REMARK ID 691052 MODEL 1 AHFV E Protein
PFRMAT TS
TARGET AHFV E Protein
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   THR A   1       0.075   1.370  -2.536  1.00  1.33           N  
ATOM      2  CA  THR A   1       0.810   1.213  -1.289  1.00  1.33           C  
ATOM      3  C   THR A   1       1.177   2.573  -0.700  1.00  1.33           C  
ATOM      4  O   THR A   1       1.232   2.741   0.520  1.00  1.33           O  
ATOM      5  CB  THR A   1       2.103   0.401  -1.518  1.00  1.33           C  
ATOM      6  OG1 THR A   1       2.954   1.115  -2.432  1.00  1.33           O  
ATOM      7  CG2 THR A   1       1.796  -0.974  -2.114  1.00  1.33           C  
ATOM      8 1H   THR A   1      -0.061   0.476  -2.976  1.00  1.33           H  
ATOM      9 2H   THR A   1      -0.833   1.793  -2.359  1.00  1.33           H  
ATOM     10 3H   THR A   1       0.605   1.956  -3.160  1.00  1.33           H  
ATOM     11  HA  THR A   1       0.174   0.690  -0.573  1.00  1.33           H  
ATOM     12  HB  THR A   1       2.625   0.273  -0.567  1.00  1.33           H  
ATOM     13  HG1 THR A   1       2.404   1.564  -3.119  1.00  1.33           H  
ATOM     14 1HG2 THR A   1       2.725  -1.524  -2.273  1.00  1.33           H  
ATOM     15 2HG2 THR A   1       1.161  -1.527  -1.434  1.00  1.33           H  
ATOM     16 3HG2 THR A   1       1.288  -0.837  -3.071  1.00  1.33           H  
ATOM     17  N   ARG A   2       1.332   3.583  -1.557  1.00  1.27           N  
ATOM     18  CA  ARG A   2       1.697   4.930  -1.089  1.00  1.27           C  
ATOM     19  C   ARG A   2       0.719   5.548  -0.096  1.00  1.27           C  
ATOM     20  O   ARG A   2       1.084   6.410   0.704  1.00  1.27           O  
ATOM     21  CB  ARG A   2       1.724   5.891  -2.239  1.00  1.27           C  
ATOM     22  CG  ARG A   2       0.356   6.196  -2.775  1.00  1.27           C  
ATOM     23  CD  ARG A   2       0.356   7.001  -3.924  1.00  1.27           C  
ATOM     24  NE  ARG A   2       0.748   8.369  -3.694  1.00  1.27           N  
ATOM     25  CZ  ARG A   2      -0.081   9.342  -3.296  1.00  1.27           C  
ATOM     26  NH1 ARG A   2      -1.348   9.101  -3.036  1.00  1.27           N  
ATOM     27  NH2 ARG A   2       0.413  10.547  -3.186  1.00  1.27           N  
ATOM     28  H   ARG A   2       1.298   3.414  -2.563  1.00  1.27           H  
ATOM     29  HA  ARG A   2       2.681   4.878  -0.645  1.00  1.27           H  
ATOM     30 1HB  ARG A   2       2.165   6.825  -1.903  1.00  1.27           H  
ATOM     31 2HB  ARG A   2       2.332   5.486  -3.046  1.00  1.27           H  
ATOM     32 1HG  ARG A   2      -0.180   5.274  -3.005  1.00  1.27           H  
ATOM     33 2HG  ARG A   2      -0.188   6.776  -2.040  1.00  1.27           H  
ATOM     34 1HD  ARG A   2       1.017   6.570  -4.677  1.00  1.27           H  
ATOM     35 2HD  ARG A   2      -0.658   7.012  -4.265  1.00  1.27           H  
ATOM     36  HE  ARG A   2       1.718   8.652  -3.884  1.00  1.27           H  
ATOM     37 1HH1 ARG A   2      -1.703   8.157  -3.113  1.00  1.27           H  
ATOM     38 2HH1 ARG A   2      -1.962   9.858  -2.755  1.00  1.27           H  
ATOM     39 1HH2 ARG A   2       1.410  10.674  -3.423  1.00  1.27           H  
ATOM     40 2HH2 ARG A   2      -0.166  11.318  -2.899  1.00  1.27           H  
ATOM     41  N   CYS A   3      -0.522   5.086  -0.129  1.00  1.23           N  
ATOM     42  CA  CYS A   3      -1.594   5.655   0.667  1.00  1.23           C  
ATOM     43  C   CYS A   3      -1.586   5.111   2.088  1.00  1.23           C  
ATOM     44  O   CYS A   3      -2.378   5.552   2.930  1.00  1.23           O  
ATOM     45  CB  CYS A   3      -2.928   5.344   0.001  1.00  1.23           C  
ATOM     46  SG  CYS A   3      -3.079   6.099  -1.648  1.00  1.23           S  
ATOM     47  H   CYS A   3      -0.742   4.342  -0.775  1.00  1.23           H  
ATOM     48  HA  CYS A   3      -1.461   6.726   0.701  1.00  1.23           H  
ATOM     49 1HB  CYS A   3      -3.050   4.266  -0.102  1.00  1.23           H  
ATOM     50 2HB  CYS A   3      -3.742   5.715   0.620  1.00  1.23           H  
ATOM     51  N   THR A   4      -0.642   4.235   2.376  1.00  1.22           N  
ATOM     52  CA  THR A   4      -0.535   3.562   3.650  1.00  1.22           C  
ATOM     53  C   THR A   4      -0.430   4.490   4.856  1.00  1.22           C  
ATOM     54  O   THR A   4      -0.865   4.114   5.942  1.00  1.22           O  
ATOM     55  CB  THR A   4       0.656   2.616   3.602  1.00  1.22           C  
ATOM     56  OG1 THR A   4       0.575   1.713   4.657  1.00  1.22           O  
ATOM     57  CG2 THR A   4       1.948   3.337   3.639  1.00  1.22           C  
ATOM     58  H   THR A   4       0.014   3.947   1.646  1.00  1.22           H  
ATOM     59  HA  THR A   4      -1.418   2.948   3.779  1.00  1.22           H  
ATOM     60  HB  THR A   4       0.608   2.054   2.686  1.00  1.22           H  
ATOM     61  HG1 THR A   4       0.057   0.957   4.316  1.00  1.22           H  
ATOM     62 1HG2 THR A   4       2.736   2.616   3.584  1.00  1.22           H  
ATOM     63 2HG2 THR A   4       1.999   4.012   2.789  1.00  1.22           H  
ATOM     64 3HG2 THR A   4       2.043   3.885   4.535  1.00  1.22           H  
ATOM     65  N   HIS A   5       0.123   5.695   4.688  1.00  1.22           N  
ATOM     66  CA  HIS A   5       0.227   6.626   5.807  1.00  1.22           C  
ATOM     67  C   HIS A   5      -0.569   7.916   5.587  1.00  1.22           C  
ATOM     68  O   HIS A   5      -0.284   8.925   6.234  1.00  1.22           O  
ATOM     69  CB  HIS A   5       1.683   7.008   6.117  1.00  1.22           C  
ATOM     70  CG  HIS A   5       2.587   5.875   6.586  1.00  1.22           C  
ATOM     71  ND1 HIS A   5       3.965   5.973   6.558  1.00  1.22           N  
ATOM     72  CD2 HIS A   5       2.318   4.647   7.105  1.00  1.22           C  
ATOM     73  CE1 HIS A   5       4.495   4.853   6.999  1.00  1.22           C  
ATOM     74  NE2 HIS A   5       3.523   4.040   7.343  1.00  1.22           N  
ATOM     75  H   HIS A   5       0.465   5.957   3.772  1.00  1.22           H  
ATOM     76  HA  HIS A   5      -0.175   6.156   6.700  1.00  1.22           H  
ATOM     77 1HB  HIS A   5       2.129   7.451   5.227  1.00  1.22           H  
ATOM     78 2HB  HIS A   5       1.689   7.775   6.889  1.00  1.22           H  
ATOM     79  HD2 HIS A   5       1.335   4.214   7.292  1.00  1.22           H  
ATOM     80  HE1 HIS A   5       5.559   4.643   7.079  1.00  1.22           H  
ATOM     81  HE2 HIS A   5       3.638   3.115   7.722  1.00  1.22           H  
ATOM     82  N   LEU A   6      -1.567   7.913   4.699  1.00  1.21           N  
ATOM     83  CA  LEU A   6      -2.312   9.158   4.504  1.00  1.21           C  
ATOM     84  C   LEU A   6      -3.558   9.226   5.376  1.00  1.21           C  
ATOM     85  O   LEU A   6      -4.307   8.258   5.495  1.00  1.21           O  
ATOM     86  CB  LEU A   6      -2.728   9.325   3.034  1.00  1.21           C  
ATOM     87  CG  LEU A   6      -1.596   9.399   2.009  1.00  1.21           C  
ATOM     88  CD1 LEU A   6      -2.207   9.491   0.587  1.00  1.21           C  
ATOM     89  CD2 LEU A   6      -0.715  10.593   2.314  1.00  1.21           C  
ATOM     90  H   LEU A   6      -1.806   7.073   4.167  1.00  1.21           H  
ATOM     91  HA  LEU A   6      -1.665   9.993   4.770  1.00  1.21           H  
ATOM     92 1HB  LEU A   6      -3.351   8.471   2.759  1.00  1.21           H  
ATOM     93 2HB  LEU A   6      -3.329  10.230   2.940  1.00  1.21           H  
ATOM     94  HG  LEU A   6      -0.994   8.495   2.067  1.00  1.21           H  
ATOM     95 1HD1 LEU A   6      -1.406   9.527  -0.147  1.00  1.21           H  
ATOM     96 2HD1 LEU A   6      -2.829   8.622   0.400  1.00  1.21           H  
ATOM     97 3HD1 LEU A   6      -2.819  10.393   0.501  1.00  1.21           H  
ATOM     98 1HD2 LEU A   6       0.096  10.641   1.587  1.00  1.21           H  
ATOM     99 2HD2 LEU A   6      -1.308  11.507   2.258  1.00  1.21           H  
ATOM    100 3HD2 LEU A   6      -0.298  10.490   3.319  1.00  1.21           H  
ATOM    101  N   GLN A   7      -3.796  10.405   5.955  1.00  1.19           N  
ATOM    102  CA  GLN A   7      -4.989  10.644   6.771  1.00  1.19           C  
ATOM    103  C   GLN A   7      -6.246  10.711   5.908  1.00  1.19           C  
ATOM    104  O   GLN A   7      -7.308  10.193   6.253  1.00  1.19           O  
ATOM    105  CB  GLN A   7      -4.840  11.963   7.537  1.00  1.19           C  
ATOM    106  CG  GLN A   7      -3.766  11.961   8.616  1.00  1.19           C  
ATOM    107  CD  GLN A   7      -3.588  13.333   9.256  1.00  1.19           C  
ATOM    108  OE1 GLN A   7      -3.844  14.360   8.619  1.00  1.19           O  
ATOM    109  NE2 GLN A   7      -3.145  13.364  10.510  1.00  1.19           N  
ATOM    110  H   GLN A   7      -3.124  11.150   5.835  1.00  1.19           H  
ATOM    111  HA  GLN A   7      -5.100   9.823   7.480  1.00  1.19           H  
ATOM    112 1HB  GLN A   7      -4.616  12.766   6.837  1.00  1.19           H  
ATOM    113 2HB  GLN A   7      -5.788  12.206   8.014  1.00  1.19           H  
ATOM    114 1HG  GLN A   7      -4.062  11.262   9.396  1.00  1.19           H  
ATOM    115 2HG  GLN A   7      -2.817  11.652   8.177  1.00  1.19           H  
ATOM    116 1HE2 GLN A   7      -3.011  14.242  10.972  1.00  1.19           H  
ATOM    117 2HE2 GLN A   7      -2.949  12.512  10.994  1.00  1.19           H  
ATOM    118  N   ASN A   8      -6.117  11.337   4.744  1.00  1.14           N  
ATOM    119  CA  ASN A   8      -7.257  11.549   3.860  1.00  1.14           C  
ATOM    120  C   ASN A   8      -7.455  10.354   2.947  1.00  1.14           C  
ATOM    121  O   ASN A   8      -7.284  10.454   1.724  1.00  1.14           O  
ATOM    122  CB  ASN A   8      -7.066  12.822   3.064  1.00  1.14           C  
ATOM    123  CG  ASN A   8      -7.035  14.034   3.960  1.00  1.14           C  
ATOM    124  OD1 ASN A   8      -7.816  14.144   4.915  1.00  1.14           O  
ATOM    125  ND2 ASN A   8      -6.138  14.944   3.677  1.00  1.14           N  
ATOM    126  H   ASN A   8      -5.215  11.703   4.485  1.00  1.14           H  
ATOM    127  HA  ASN A   8      -8.159  11.647   4.466  1.00  1.14           H  
ATOM    128 1HB  ASN A   8      -6.131  12.769   2.506  1.00  1.14           H  
ATOM    129 2HB  ASN A   8      -7.877  12.935   2.339  1.00  1.14           H  
ATOM    130 1HD2 ASN A   8      -6.067  15.769   4.240  1.00  1.14           H  
ATOM    131 2HD2 ASN A   8      -5.527  14.818   2.895  1.00  1.14           H  
ATOM    132  N   ARG A   9      -7.807   9.233   3.562  1.00  1.08           N  
ATOM    133  CA  ARG A   9      -7.925   7.983   2.838  1.00  1.08           C  
ATOM    134  C   ARG A   9      -9.249   7.298   3.080  1.00  1.08           C  
ATOM    135  O   ARG A   9      -9.627   7.029   4.218  1.00  1.08           O  
ATOM    136  CB  ARG A   9      -6.819   7.021   3.238  1.00  1.08           C  
ATOM    137  CG  ARG A   9      -6.783   5.700   2.467  1.00  1.08           C  
ATOM    138  CD  ARG A   9      -5.649   4.881   2.932  1.00  1.08           C  
ATOM    139  NE  ARG A   9      -5.436   3.672   2.131  1.00  1.08           N  
ATOM    140  CZ  ARG A   9      -4.637   2.639   2.466  1.00  1.08           C  
ATOM    141  NH1 ARG A   9      -4.012   2.594   3.595  1.00  1.08           N  
ATOM    142  NH2 ARG A   9      -4.470   1.641   1.640  1.00  1.08           N  
ATOM    143  H   ARG A   9      -7.944   9.279   4.572  1.00  1.08           H  
ATOM    144  HA  ARG A   9      -7.825   8.201   1.790  1.00  1.08           H  
ATOM    145 1HB  ARG A   9      -5.852   7.508   3.101  1.00  1.08           H  
ATOM    146 2HB  ARG A   9      -6.910   6.782   4.299  1.00  1.08           H  
ATOM    147 1HG  ARG A   9      -7.711   5.142   2.632  1.00  1.08           H  
ATOM    148 2HG  ARG A   9      -6.663   5.896   1.396  1.00  1.08           H  
ATOM    149 1HD  ARG A   9      -4.767   5.491   2.862  1.00  1.08           H  
ATOM    150 2HD  ARG A   9      -5.794   4.601   3.964  1.00  1.08           H  
ATOM    151  HE  ARG A   9      -5.912   3.582   1.240  1.00  1.08           H  
ATOM    152 1HH1 ARG A   9      -4.095   3.346   4.268  1.00  1.08           H  
ATOM    153 2HH1 ARG A   9      -3.432   1.761   3.775  1.00  1.08           H  
ATOM    154 1HH2 ARG A   9      -4.923   1.677   0.715  1.00  1.08           H  
ATOM    155 2HH2 ARG A   9      -3.847   0.873   1.924  1.00  1.08           H  
ATOM    156  N   ASP A  10      -9.942   7.003   2.001  1.00  1.03           N  
ATOM    157  CA  ASP A  10     -11.204   6.305   2.114  1.00  1.03           C  
ATOM    158  C   ASP A  10     -11.004   4.857   1.732  1.00  1.03           C  
ATOM    159  O   ASP A  10     -10.151   4.550   0.898  1.00  1.03           O  
ATOM    160  CB  ASP A  10     -12.273   6.939   1.231  1.00  1.03           C  
ATOM    161  CG  ASP A  10     -12.647   8.365   1.657  1.00  1.03           C  
ATOM    162  OD1 ASP A  10     -12.326   8.752   2.756  1.00  1.03           O  
ATOM    163  OD2 ASP A  10     -13.273   9.041   0.883  1.00  1.03           O  
ATOM    164  H   ASP A  10      -9.558   7.257   1.088  1.00  1.03           H  
ATOM    165  HA  ASP A  10     -11.542   6.342   3.149  1.00  1.03           H  
ATOM    166 1HB  ASP A  10     -11.917   6.964   0.217  1.00  1.03           H  
ATOM    167 2HB  ASP A  10     -13.170   6.319   1.245  1.00  1.03           H  
ATOM    168  N   PHE A  11     -11.800   3.983   2.321  1.00  1.03           N  
ATOM    169  CA  PHE A  11     -11.772   2.576   1.972  1.00  1.03           C  
ATOM    170  C   PHE A  11     -13.136   2.202   1.458  1.00  1.03           C  
ATOM    171  O   PHE A  11     -14.138   2.357   2.161  1.00  1.03           O  
ATOM    172  CB  PHE A  11     -11.406   1.721   3.178  1.00  1.03           C  
ATOM    173  CG  PHE A  11     -10.048   1.999   3.705  1.00  1.03           C  
ATOM    174  CD1 PHE A  11      -9.837   3.034   4.600  1.00  1.03           C  
ATOM    175  CD2 PHE A  11      -8.976   1.233   3.314  1.00  1.03           C  
ATOM    176  CE1 PHE A  11      -8.588   3.282   5.082  1.00  1.03           C  
ATOM    177  CE2 PHE A  11      -7.739   1.496   3.803  1.00  1.03           C  
ATOM    178  CZ  PHE A  11      -7.546   2.512   4.685  1.00  1.03           C  
ATOM    179  H   PHE A  11     -12.458   4.306   3.018  1.00  1.03           H  
ATOM    180  HA  PHE A  11     -11.043   2.410   1.178  1.00  1.03           H  
ATOM    181 1HB  PHE A  11     -12.125   1.883   3.979  1.00  1.03           H  
ATOM    182 2HB  PHE A  11     -11.455   0.668   2.901  1.00  1.03           H  
ATOM    183  HD1 PHE A  11     -10.676   3.652   4.919  1.00  1.03           H  
ATOM    184  HD2 PHE A  11      -9.129   0.415   2.608  1.00  1.03           H  
ATOM    185  HE1 PHE A  11      -8.426   4.089   5.777  1.00  1.03           H  
ATOM    186  HE2 PHE A  11      -6.902   0.905   3.495  1.00  1.03           H  
ATOM    187  HZ  PHE A  11      -6.553   2.707   5.070  1.00  1.03           H  
ATOM    188  N   VAL A  12     -13.183   1.761   0.218  1.00  1.09           N  
ATOM    189  CA  VAL A  12     -14.452   1.436  -0.394  1.00  1.09           C  
ATOM    190  C   VAL A  12     -14.439   0.009  -0.900  1.00  1.09           C  
ATOM    191  O   VAL A  12     -13.576  -0.363  -1.698  1.00  1.09           O  
ATOM    192  CB  VAL A  12     -14.746   2.414  -1.543  1.00  1.09           C  
ATOM    193  CG1 VAL A  12     -16.060   2.068  -2.177  1.00  1.09           C  
ATOM    194  CG2 VAL A  12     -14.755   3.849  -1.012  1.00  1.09           C  
ATOM    195  H   VAL A  12     -12.313   1.640  -0.303  1.00  1.09           H  
ATOM    196  HA  VAL A  12     -15.241   1.532   0.351  1.00  1.09           H  
ATOM    197  HB  VAL A  12     -13.989   2.326  -2.290  1.00  1.09           H  
ATOM    198 1HG1 VAL A  12     -16.258   2.764  -2.979  1.00  1.09           H  
ATOM    199 2HG1 VAL A  12     -16.032   1.049  -2.568  1.00  1.09           H  
ATOM    200 3HG1 VAL A  12     -16.849   2.147  -1.433  1.00  1.09           H  
ATOM    201 1HG2 VAL A  12     -14.959   4.538  -1.827  1.00  1.09           H  
ATOM    202 2HG2 VAL A  12     -15.530   3.946  -0.251  1.00  1.09           H  
ATOM    203 3HG2 VAL A  12     -13.788   4.091  -0.576  1.00  1.09           H  
ATOM    204  N   SER A  13     -15.395  -0.783  -0.448  1.00  1.21           N  
ATOM    205  CA  SER A  13     -15.453  -2.159  -0.895  1.00  1.21           C  
ATOM    206  C   SER A  13     -16.532  -2.303  -1.943  1.00  1.21           C  
ATOM    207  O   SER A  13     -17.582  -1.661  -1.848  1.00  1.21           O  
ATOM    208  CB  SER A  13     -15.747  -3.085   0.266  1.00  1.21           C  
ATOM    209  OG  SER A  13     -14.708  -3.060   1.206  1.00  1.21           O  
ATOM    210  H   SER A  13     -16.078  -0.429   0.207  1.00  1.21           H  
ATOM    211  HA  SER A  13     -14.496  -2.431  -1.331  1.00  1.21           H  
ATOM    212 1HB  SER A  13     -16.682  -2.799   0.739  1.00  1.21           H  
ATOM    213 2HB  SER A  13     -15.869  -4.099  -0.117  1.00  1.21           H  
ATOM    214  HG  SER A  13     -13.908  -3.289   0.710  1.00  1.21           H  
ATOM    215  N   GLY A  14     -16.294  -3.159  -2.922  1.00  1.35           N  
ATOM    216  CA  GLY A  14     -17.317  -3.448  -3.902  1.00  1.35           C  
ATOM    217  C   GLY A  14     -18.208  -4.562  -3.383  1.00  1.35           C  
ATOM    218  O   GLY A  14     -17.894  -5.235  -2.393  1.00  1.35           O  
ATOM    219  H   GLY A  14     -15.379  -3.608  -2.969  1.00  1.35           H  
ATOM    220 1HA  GLY A  14     -17.907  -2.553  -4.102  1.00  1.35           H  
ATOM    221 2HA  GLY A  14     -16.847  -3.749  -4.837  1.00  1.35           H  
ATOM    222  N   ILE A  15     -19.285  -4.839  -4.089  1.00  1.48           N  
ATOM    223  CA  ILE A  15     -20.133  -5.913  -3.634  1.00  1.48           C  
ATOM    224  C   ILE A  15     -19.673  -7.228  -4.216  1.00  1.48           C  
ATOM    225  O   ILE A  15     -20.043  -7.627  -5.324  1.00  1.48           O  
ATOM    226  CB  ILE A  15     -21.599  -5.658  -3.979  1.00  1.48           C  
ATOM    227  CG1 ILE A  15     -22.011  -4.282  -3.444  1.00  1.48           C  
ATOM    228  CG2 ILE A  15     -22.458  -6.761  -3.387  1.00  1.48           C  
ATOM    229  CD1 ILE A  15     -21.819  -4.133  -1.947  1.00  1.48           C  
ATOM    230  H   ILE A  15     -19.525  -4.294  -4.902  1.00  1.48           H  
ATOM    231  HA  ILE A  15     -20.059  -5.983  -2.550  1.00  1.48           H  
ATOM    232  HB  ILE A  15     -21.723  -5.643  -5.060  1.00  1.48           H  
ATOM    233 1HG1 ILE A  15     -21.417  -3.518  -3.943  1.00  1.48           H  
ATOM    234 2HG1 ILE A  15     -23.063  -4.111  -3.676  1.00  1.48           H  
ATOM    235 1HG2 ILE A  15     -23.503  -6.583  -3.634  1.00  1.48           H  
ATOM    236 2HG2 ILE A  15     -22.146  -7.723  -3.795  1.00  1.48           H  
ATOM    237 3HG2 ILE A  15     -22.337  -6.773  -2.304  1.00  1.48           H  
ATOM    238 1HD1 ILE A  15     -22.127  -3.135  -1.637  1.00  1.48           H  
ATOM    239 2HD1 ILE A  15     -22.423  -4.877  -1.427  1.00  1.48           H  
ATOM    240 3HD1 ILE A  15     -20.768  -4.280  -1.695  1.00  1.48           H  
ATOM    241  N   GLN A  16     -18.851  -7.902  -3.438  1.00  1.52           N  
ATOM    242  CA  GLN A  16     -18.267  -9.174  -3.835  1.00  1.52           C  
ATOM    243  C   GLN A  16     -17.650  -9.144  -5.230  1.00  1.52           C  
ATOM    244  O   GLN A  16     -16.614  -8.516  -5.436  1.00  1.52           O  
ATOM    245  CB  GLN A  16     -19.280 -10.314  -3.713  1.00  1.52           C  
ATOM    246  CG  GLN A  16     -19.641 -10.620  -2.296  1.00  1.52           C  
ATOM    247  CD  GLN A  16     -20.543 -11.812  -2.172  1.00  1.52           C  
ATOM    248  OE1 GLN A  16     -21.730 -11.785  -2.521  1.00  1.52           O  
ATOM    249  NE2 GLN A  16     -19.956 -12.905  -1.690  1.00  1.52           N  
ATOM    250  H   GLN A  16     -18.587  -7.444  -2.566  1.00  1.52           H  
ATOM    251  HA  GLN A  16     -17.464  -9.399  -3.134  1.00  1.52           H  
ATOM    252 1HB  GLN A  16     -20.194 -10.078  -4.256  1.00  1.52           H  
ATOM    253 2HB  GLN A  16     -18.856 -11.230  -4.130  1.00  1.52           H  
ATOM    254 1HG  GLN A  16     -18.725 -10.827  -1.740  1.00  1.52           H  
ATOM    255 2HG  GLN A  16     -20.150  -9.758  -1.869  1.00  1.52           H  
ATOM    256 1HE2 GLN A  16     -20.469 -13.752  -1.584  1.00  1.52           H  
ATOM    257 2HE2 GLN A  16     -18.949 -12.878  -1.455  1.00  1.52           H  
ATOM    258  N   GLY A  17     -18.273  -9.849  -6.177  1.00  1.44           N  
ATOM    259  CA  GLY A  17     -17.746 -10.002  -7.534  1.00  1.44           C  
ATOM    260  C   GLY A  17     -18.000  -8.818  -8.476  1.00  1.44           C  
ATOM    261  O   GLY A  17     -17.613  -8.875  -9.647  1.00  1.44           O  
ATOM    262  H   GLY A  17     -19.145 -10.303  -5.948  1.00  1.44           H  
ATOM    263 1HA  GLY A  17     -16.671 -10.177  -7.469  1.00  1.44           H  
ATOM    264 2HA  GLY A  17     -18.172 -10.902  -7.975  1.00  1.44           H  
ATOM    265  N   THR A  18     -18.635  -7.756  -7.982  1.00  1.29           N  
ATOM    266  CA  THR A  18     -18.916  -6.591  -8.811  1.00  1.29           C  
ATOM    267  C   THR A  18     -17.663  -6.094  -9.485  1.00  1.29           C  
ATOM    268  O   THR A  18     -16.549  -6.179  -8.938  1.00  1.29           O  
ATOM    269  CB  THR A  18     -19.441  -5.379  -8.035  1.00  1.29           C  
ATOM    270  OG1 THR A  18     -19.841  -4.344  -8.970  1.00  1.29           O  
ATOM    271  CG2 THR A  18     -18.318  -4.824  -7.186  1.00  1.29           C  
ATOM    272  H   THR A  18     -18.956  -7.771  -7.012  1.00  1.29           H  
ATOM    273  HA  THR A  18     -19.636  -6.871  -9.580  1.00  1.29           H  
ATOM    274  HB  THR A  18     -20.286  -5.665  -7.408  1.00  1.29           H  
ATOM    275  HG1 THR A  18     -20.210  -3.598  -8.472  1.00  1.29           H  
ATOM    276 1HG2 THR A  18     -18.670  -3.949  -6.655  1.00  1.29           H  
ATOM    277 2HG2 THR A  18     -17.987  -5.590  -6.480  1.00  1.29           H  
ATOM    278 3HG2 THR A  18     -17.483  -4.539  -7.826  1.00  1.29           H  
ATOM    279  N   THR A  19     -17.859  -5.555 -10.674  1.00  1.12           N  
ATOM    280  CA  THR A  19     -16.781  -4.956 -11.416  1.00  1.12           C  
ATOM    281  C   THR A  19     -16.750  -3.446 -11.265  1.00  1.12           C  
ATOM    282  O   THR A  19     -15.865  -2.819 -11.820  1.00  1.12           O  
ATOM    283  CB  THR A  19     -16.859  -5.297 -12.916  1.00  1.12           C  
ATOM    284  OG1 THR A  19     -18.099  -4.821 -13.459  1.00  1.12           O  
ATOM    285  CG2 THR A  19     -16.736  -6.774 -13.138  1.00  1.12           C  
ATOM    286  H   THR A  19     -18.796  -5.540 -11.051  1.00  1.12           H  
ATOM    287  HA  THR A  19     -15.839  -5.344 -11.034  1.00  1.12           H  
ATOM    288  HB  THR A  19     -16.041  -4.796 -13.431  1.00  1.12           H  
ATOM    289  HG1 THR A  19     -18.093  -4.932 -14.417  1.00  1.12           H  
ATOM    290 1HG2 THR A  19     -16.784  -6.985 -14.207  1.00  1.12           H  
ATOM    291 2HG2 THR A  19     -15.783  -7.118 -12.742  1.00  1.12           H  
ATOM    292 3HG2 THR A  19     -17.551  -7.289 -12.628  1.00  1.12           H  
ATOM    293  N   ARG A  20     -17.681  -2.827 -10.532  1.00  0.97           N  
ATOM    294  CA  ARG A  20     -17.614  -1.357 -10.508  1.00  0.97           C  
ATOM    295  C   ARG A  20     -17.875  -0.665  -9.178  1.00  0.97           C  
ATOM    296  O   ARG A  20     -18.826  -0.983  -8.454  1.00  0.97           O  
ATOM    297  CB  ARG A  20     -18.578  -0.770 -11.535  1.00  0.97           C  
ATOM    298  CG  ARG A  20     -18.571   0.768 -11.634  1.00  0.97           C  
ATOM    299  CD  ARG A  20     -19.491   1.279 -12.697  1.00  0.97           C  
ATOM    300  NE  ARG A  20     -19.046   0.914 -14.037  1.00  0.97           N  
ATOM    301  CZ  ARG A  20     -19.648   1.313 -15.178  1.00  0.97           C  
ATOM    302  NH1 ARG A  20     -20.696   2.106 -15.126  1.00  0.97           N  
ATOM    303  NH2 ARG A  20     -19.184   0.907 -16.351  1.00  0.97           N  
ATOM    304  H   ARG A  20     -18.405  -3.349 -10.038  1.00  0.97           H  
ATOM    305  HA  ARG A  20     -16.612  -1.069 -10.809  1.00  0.97           H  
ATOM    306 1HB  ARG A  20     -18.335  -1.165 -12.521  1.00  0.97           H  
ATOM    307 2HB  ARG A  20     -19.593  -1.083 -11.297  1.00  0.97           H  
ATOM    308 1HG  ARG A  20     -18.906   1.200 -10.689  1.00  0.97           H  
ATOM    309 2HG  ARG A  20     -17.556   1.119 -11.849  1.00  0.97           H  
ATOM    310 1HD  ARG A  20     -20.480   0.851 -12.543  1.00  0.97           H  
ATOM    311 2HD  ARG A  20     -19.561   2.363 -12.637  1.00  0.97           H  
ATOM    312  HE  ARG A  20     -18.243   0.302 -14.117  1.00  0.97           H  
ATOM    313 1HH1 ARG A  20     -21.047   2.425 -14.231  1.00  0.97           H  
ATOM    314 2HH1 ARG A  20     -21.145   2.406 -15.979  1.00  0.97           H  
ATOM    315 1HH2 ARG A  20     -18.379   0.293 -16.394  1.00  0.97           H  
ATOM    316 2HH2 ARG A  20     -19.637   1.205 -17.203  1.00  0.97           H  
ATOM    317  N   VAL A  21     -17.019   0.331  -8.908  1.00  0.87           N  
ATOM    318  CA  VAL A  21     -17.138   1.218  -7.752  1.00  0.87           C  
ATOM    319  C   VAL A  21     -17.140   2.708  -8.154  1.00  0.87           C  
ATOM    320  O   VAL A  21     -16.274   3.149  -8.913  1.00  0.87           O  
ATOM    321  CB  VAL A  21     -15.983   0.975  -6.768  1.00  0.87           C  
ATOM    322  CG1 VAL A  21     -16.122   1.934  -5.633  1.00  0.87           C  
ATOM    323  CG2 VAL A  21     -15.997  -0.486  -6.255  1.00  0.87           C  
ATOM    324  H   VAL A  21     -16.238   0.469  -9.555  1.00  0.87           H  
ATOM    325  HA  VAL A  21     -18.078   0.997  -7.246  1.00  0.87           H  
ATOM    326  HB  VAL A  21     -15.029   1.178  -7.263  1.00  0.87           H  
ATOM    327 1HG1 VAL A  21     -15.328   1.788  -4.944  1.00  0.87           H  
ATOM    328 2HG1 VAL A  21     -16.089   2.952  -6.000  1.00  0.87           H  
ATOM    329 3HG1 VAL A  21     -17.072   1.760  -5.130  1.00  0.87           H  
ATOM    330 1HG2 VAL A  21     -15.178  -0.639  -5.551  1.00  0.87           H  
ATOM    331 2HG2 VAL A  21     -16.945  -0.683  -5.753  1.00  0.87           H  
ATOM    332 3HG2 VAL A  21     -15.880  -1.173  -7.093  1.00  0.87           H  
ATOM    333  N   SER A  22     -18.113   3.484  -7.650  1.00  0.82           N  
ATOM    334  CA  SER A  22     -18.174   4.927  -7.951  1.00  0.82           C  
ATOM    335  C   SER A  22     -17.487   5.763  -6.863  1.00  0.82           C  
ATOM    336  O   SER A  22     -17.916   5.750  -5.706  1.00  0.82           O  
ATOM    337  CB  SER A  22     -19.614   5.376  -8.082  1.00  0.82           C  
ATOM    338  OG  SER A  22     -20.236   4.775  -9.182  1.00  0.82           O  
ATOM    339  H   SER A  22     -18.810   3.073  -7.046  1.00  0.82           H  
ATOM    340  HA  SER A  22     -17.665   5.114  -8.897  1.00  0.82           H  
ATOM    341 1HB  SER A  22     -20.156   5.127  -7.172  1.00  0.82           H  
ATOM    342 2HB  SER A  22     -19.642   6.458  -8.197  1.00  0.82           H  
ATOM    343  HG  SER A  22     -19.804   5.174  -9.980  1.00  0.82           H  
ATOM    344  N   LEU A  23     -16.412   6.460  -7.237  1.00  0.81           N  
ATOM    345  CA  LEU A  23     -15.588   7.240  -6.316  1.00  0.81           C  
ATOM    346  C   LEU A  23     -15.511   8.737  -6.546  1.00  0.81           C  
ATOM    347  O   LEU A  23     -15.545   9.213  -7.678  1.00  0.81           O  
ATOM    348  CB  LEU A  23     -14.149   6.769  -6.395  1.00  0.81           C  
ATOM    349  CG  LEU A  23     -13.911   5.369  -6.109  1.00  0.81           C  
ATOM    350  CD1 LEU A  23     -12.407   5.131  -6.296  1.00  0.81           C  
ATOM    351  CD2 LEU A  23     -14.469   5.098  -4.721  1.00  0.81           C  
ATOM    352  H   LEU A  23     -16.127   6.426  -8.213  1.00  0.81           H  
ATOM    353  HA  LEU A  23     -15.970   7.075  -5.310  1.00  0.81           H  
ATOM    354 1HB  LEU A  23     -13.785   6.962  -7.407  1.00  0.81           H  
ATOM    355 2HB  LEU A  23     -13.550   7.359  -5.701  1.00  0.81           H  
ATOM    356  HG  LEU A  23     -14.427   4.725  -6.829  1.00  0.81           H  
ATOM    357 1HD1 LEU A  23     -12.152   4.115  -6.100  1.00  0.81           H  
ATOM    358 2HD1 LEU A  23     -12.134   5.375  -7.319  1.00  0.81           H  
ATOM    359 3HD1 LEU A  23     -11.861   5.772  -5.625  1.00  0.81           H  
ATOM    360 1HD2 LEU A  23     -14.320   4.079  -4.435  1.00  0.81           H  
ATOM    361 2HD2 LEU A  23     -13.992   5.755  -4.007  1.00  0.81           H  
ATOM    362 3HD2 LEU A  23     -15.533   5.304  -4.716  1.00  0.81           H  
ATOM    363  N   VAL A  24     -15.285   9.483  -5.475  1.00  0.82           N  
ATOM    364  CA  VAL A  24     -14.962  10.892  -5.645  1.00  0.82           C  
ATOM    365  C   VAL A  24     -13.513  11.076  -5.242  1.00  0.82           C  
ATOM    366  O   VAL A  24     -13.101  10.656  -4.159  1.00  0.82           O  
ATOM    367  CB  VAL A  24     -15.881  11.812  -4.833  1.00  0.82           C  
ATOM    368  CG1 VAL A  24     -15.447  13.270  -5.039  1.00  0.82           C  
ATOM    369  CG2 VAL A  24     -17.324  11.605  -5.294  1.00  0.82           C  
ATOM    370  H   VAL A  24     -15.302   9.072  -4.552  1.00  0.82           H  
ATOM    371  HA  VAL A  24     -15.059  11.168  -6.692  1.00  0.82           H  
ATOM    372  HB  VAL A  24     -15.791  11.579  -3.773  1.00  0.82           H  
ATOM    373 1HG1 VAL A  24     -16.093  13.929  -4.465  1.00  0.82           H  
ATOM    374 2HG1 VAL A  24     -14.414  13.400  -4.710  1.00  0.82           H  
ATOM    375 3HG1 VAL A  24     -15.520  13.520  -6.101  1.00  0.82           H  
ATOM    376 1HG2 VAL A  24     -17.985  12.257  -4.726  1.00  0.82           H  
ATOM    377 2HG2 VAL A  24     -17.399  11.847  -6.357  1.00  0.82           H  
ATOM    378 3HG2 VAL A  24     -17.617  10.567  -5.138  1.00  0.82           H  
ATOM    379  N   LEU A  25     -12.732  11.639  -6.148  1.00  0.85           N  
ATOM    380  CA  LEU A  25     -11.317  11.828  -5.926  1.00  0.85           C  
ATOM    381  C   LEU A  25     -11.021  13.314  -5.725  1.00  0.85           C  
ATOM    382  O   LEU A  25     -11.685  14.186  -6.300  1.00  0.85           O  
ATOM    383  CB  LEU A  25     -10.523  11.281  -7.119  1.00  0.85           C  
ATOM    384  CG  LEU A  25     -10.772   9.793  -7.527  1.00  0.85           C  
ATOM    385  CD1 LEU A  25      -9.935   9.491  -8.766  1.00  0.85           C  
ATOM    386  CD2 LEU A  25     -10.418   8.842  -6.374  1.00  0.85           C  
ATOM    387  H   LEU A  25     -13.140  11.963  -7.023  1.00  0.85           H  
ATOM    388  HA  LEU A  25     -11.022  11.290  -5.026  1.00  0.85           H  
ATOM    389 1HB  LEU A  25     -10.743  11.887  -7.970  1.00  0.85           H  
ATOM    390 2HB  LEU A  25      -9.464  11.380  -6.895  1.00  0.85           H  
ATOM    391  HG  LEU A  25     -11.827   9.661  -7.793  1.00  0.85           H  
ATOM    392 1HD1 LEU A  25     -10.111   8.466  -9.088  1.00  0.85           H  
ATOM    393 2HD1 LEU A  25     -10.211  10.173  -9.568  1.00  0.85           H  
ATOM    394 3HD1 LEU A  25      -8.883   9.623  -8.527  1.00  0.85           H  
ATOM    395 1HD2 LEU A  25     -10.598   7.810  -6.678  1.00  0.85           H  
ATOM    396 2HD2 LEU A  25      -9.372   8.958  -6.109  1.00  0.85           H  
ATOM    397 3HD2 LEU A  25     -11.039   9.075  -5.508  1.00  0.85           H  
ATOM    398  N   GLU A  26      -9.983  13.595  -4.946  1.00  0.87           N  
ATOM    399  CA  GLU A  26      -9.541  14.960  -4.683  1.00  0.87           C  
ATOM    400  C   GLU A  26      -8.034  15.014  -4.811  1.00  0.87           C  
ATOM    401  O   GLU A  26      -7.355  14.006  -4.580  1.00  0.87           O  
ATOM    402  CB  GLU A  26      -9.946  15.365  -3.261  1.00  0.87           C  
ATOM    403  CG  GLU A  26      -9.273  14.525  -2.173  1.00  0.87           C  
ATOM    404  CD  GLU A  26      -9.724  14.865  -0.767  1.00  0.87           C  
ATOM    405  OE1 GLU A  26     -10.553  15.732  -0.618  1.00  0.87           O  
ATOM    406  OE2 GLU A  26      -9.251  14.237   0.154  1.00  0.87           O  
ATOM    407  H   GLU A  26      -9.490  12.831  -4.506  1.00  0.87           H  
ATOM    408  HA  GLU A  26      -9.981  15.641  -5.414  1.00  0.87           H  
ATOM    409 1HB  GLU A  26      -9.696  16.413  -3.092  1.00  0.87           H  
ATOM    410 2HB  GLU A  26     -11.020  15.250  -3.143  1.00  0.87           H  
ATOM    411 1HG  GLU A  26      -9.474  13.471  -2.365  1.00  0.87           H  
ATOM    412 2HG  GLU A  26      -8.194  14.680  -2.245  1.00  0.87           H  
ATOM    413  N   LEU A  27      -7.482  16.176  -5.137  1.00  0.88           N  
ATOM    414  CA  LEU A  27      -6.037  16.207  -5.216  1.00  0.88           C  
ATOM    415  C   LEU A  27      -5.358  15.919  -3.899  1.00  0.88           C  
ATOM    416  O   LEU A  27      -5.635  16.554  -2.881  1.00  0.88           O  
ATOM    417  CB  LEU A  27      -5.541  17.554  -5.740  1.00  0.88           C  
ATOM    418  CG  LEU A  27      -5.767  17.778  -7.193  1.00  0.88           C  
ATOM    419  CD1 LEU A  27      -5.298  19.155  -7.592  1.00  0.88           C  
ATOM    420  CD2 LEU A  27      -5.012  16.742  -7.883  1.00  0.88           C  
ATOM    421  H   LEU A  27      -8.042  17.000  -5.333  1.00  0.88           H  
ATOM    422  HA  LEU A  27      -5.726  15.440  -5.922  1.00  0.88           H  
ATOM    423 1HB  LEU A  27      -6.045  18.356  -5.196  1.00  0.88           H  
ATOM    424 2HB  LEU A  27      -4.469  17.628  -5.554  1.00  0.88           H  
ATOM    425  HG  LEU A  27      -6.826  17.696  -7.432  1.00  0.88           H  
ATOM    426 1HD1 LEU A  27      -5.433  19.314  -8.649  1.00  0.88           H  
ATOM    427 2HD1 LEU A  27      -5.864  19.883  -7.057  1.00  0.88           H  
ATOM    428 3HD1 LEU A  27      -4.245  19.258  -7.348  1.00  0.88           H  
ATOM    429 1HD2 LEU A  27      -5.134  16.837  -8.935  1.00  0.88           H  
ATOM    430 2HD2 LEU A  27      -3.961  16.844  -7.622  1.00  0.88           H  
ATOM    431 3HD2 LEU A  27      -5.363  15.779  -7.563  1.00  0.88           H  
ATOM    432  N   GLY A  28      -4.427  14.975  -3.949  1.00  0.88           N  
ATOM    433  CA  GLY A  28      -3.613  14.604  -2.796  1.00  0.88           C  
ATOM    434  C   GLY A  28      -4.280  13.623  -1.824  1.00  0.88           C  
ATOM    435  O   GLY A  28      -3.664  13.230  -0.831  1.00  0.88           O  
ATOM    436  H   GLY A  28      -4.305  14.479  -4.838  1.00  0.88           H  
ATOM    437 1HA  GLY A  28      -2.683  14.165  -3.157  1.00  0.88           H  
ATOM    438 2HA  GLY A  28      -3.338  15.507  -2.257  1.00  0.88           H  
ATOM    439  N   GLY A  29      -5.526  13.235  -2.084  1.00  0.87           N  
ATOM    440  CA  GLY A  29      -6.219  12.305  -1.194  1.00  0.87           C  
ATOM    441  C   GLY A  29      -6.040  10.914  -1.762  1.00  0.87           C  
ATOM    442  O   GLY A  29      -5.255  10.738  -2.691  1.00  0.87           O  
ATOM    443  H   GLY A  29      -6.011  13.582  -2.915  1.00  0.87           H  
ATOM    444 1HA  GLY A  29      -5.809  12.359  -0.185  1.00  0.87           H  
ATOM    445 2HA  GLY A  29      -7.277  12.557  -1.133  1.00  0.87           H  
ATOM    446  N   CYS A  30      -6.774   9.931  -1.250  1.00  0.85           N  
ATOM    447  CA  CYS A  30      -6.646   8.577  -1.792  1.00  0.85           C  
ATOM    448  C   CYS A  30      -7.800   7.651  -1.471  1.00  0.85           C  
ATOM    449  O   CYS A  30      -8.330   7.675  -0.362  1.00  0.85           O  
ATOM    450  CB  CYS A  30      -5.374   7.919  -1.290  1.00  0.85           C  
ATOM    451  SG  CYS A  30      -5.068   6.302  -1.980  1.00  0.85           S  
ATOM    452  H   CYS A  30      -7.358  10.117  -0.435  1.00  0.85           H  
ATOM    453  HA  CYS A  30      -6.585   8.655  -2.876  1.00  0.85           H  
ATOM    454 1HB  CYS A  30      -4.523   8.552  -1.534  1.00  0.85           H  
ATOM    455 2HB  CYS A  30      -5.416   7.826  -0.203  1.00  0.85           H  
ATOM    456  N   VAL A  31      -8.185   6.835  -2.443  1.00  0.85           N  
ATOM    457  CA  VAL A  31      -9.181   5.817  -2.186  1.00  0.85           C  
ATOM    458  C   VAL A  31      -8.628   4.421  -2.399  1.00  0.85           C  
ATOM    459  O   VAL A  31      -8.051   4.119  -3.445  1.00  0.85           O  
ATOM    460  CB  VAL A  31     -10.390   5.952  -3.103  1.00  0.85           C  
ATOM    461  CG1 VAL A  31     -11.351   4.784  -2.777  1.00  0.85           C  
ATOM    462  CG2 VAL A  31     -11.064   7.308  -2.917  1.00  0.85           C  
ATOM    463  H   VAL A  31      -7.760   6.895  -3.370  1.00  0.85           H  
ATOM    464  HA  VAL A  31      -9.513   5.900  -1.152  1.00  0.85           H  
ATOM    465  HB  VAL A  31     -10.069   5.850  -4.140  1.00  0.85           H  
ATOM    466 1HG1 VAL A  31     -12.178   4.820  -3.389  1.00  0.85           H  
ATOM    467 2HG1 VAL A  31     -10.865   3.835  -2.944  1.00  0.85           H  
ATOM    468 3HG1 VAL A  31     -11.668   4.852  -1.735  1.00  0.85           H  
ATOM    469 1HG2 VAL A  31     -11.926   7.385  -3.577  1.00  0.85           H  
ATOM    470 2HG2 VAL A  31     -11.387   7.421  -1.895  1.00  0.85           H  
ATOM    471 3HG2 VAL A  31     -10.360   8.102  -3.158  1.00  0.85           H  
ATOM    472  N   THR A  32      -8.831   3.556  -1.420  1.00  0.88           N  
ATOM    473  CA  THR A  32      -8.414   2.181  -1.574  1.00  0.88           C  
ATOM    474  C   THR A  32      -9.619   1.319  -1.882  1.00  0.88           C  
ATOM    475  O   THR A  32     -10.590   1.298  -1.117  1.00  0.88           O  
ATOM    476  CB  THR A  32      -7.704   1.682  -0.320  1.00  0.88           C  
ATOM    477  OG1 THR A  32      -6.540   2.485  -0.124  1.00  0.88           O  
ATOM    478  CG2 THR A  32      -7.313   0.204  -0.475  1.00  0.88           C  
ATOM    479  H   THR A  32      -9.293   3.862  -0.567  1.00  0.88           H  
ATOM    480  HA  THR A  32      -7.719   2.106  -2.407  1.00  0.88           H  
ATOM    481  HB  THR A  32      -8.362   1.803   0.535  1.00  0.88           H  
ATOM    482  HG1 THR A  32      -5.957   2.402  -0.903  1.00  0.88           H  
ATOM    483 1HG2 THR A  32      -6.800  -0.132   0.417  1.00  0.88           H  
ATOM    484 2HG2 THR A  32      -8.205  -0.402  -0.630  1.00  0.88           H  
ATOM    485 3HG2 THR A  32      -6.648   0.097  -1.340  1.00  0.88           H  
ATOM    486  N   LEU A  33      -9.573   0.627  -3.009  1.00  0.92           N  
ATOM    487  CA  LEU A  33     -10.677  -0.229  -3.383  1.00  0.92           C  
ATOM    488  C   LEU A  33     -10.391  -1.655  -3.034  1.00  0.92           C  
ATOM    489  O   LEU A  33      -9.291  -2.145  -3.291  1.00  0.92           O  
ATOM    490  CB  LEU A  33     -10.976  -0.145  -4.881  1.00  0.92           C  
ATOM    491  CG  LEU A  33     -11.416   1.178  -5.363  1.00  0.92           C  
ATOM    492  CD1 LEU A  33     -11.705   1.124  -6.865  1.00  0.92           C  
ATOM    493  CD2 LEU A  33     -12.592   1.516  -4.579  1.00  0.92           C  
ATOM    494  H   LEU A  33      -8.754   0.704  -3.606  1.00  0.92           H  
ATOM    495  HA  LEU A  33     -11.557   0.088  -2.839  1.00  0.92           H  
ATOM    496 1HB  LEU A  33     -10.072  -0.415  -5.430  1.00  0.92           H  
ATOM    497 2HB  LEU A  33     -11.756  -0.866  -5.118  1.00  0.92           H  
ATOM    498  HG  LEU A  33     -10.634   1.928  -5.199  1.00  0.92           H  
ATOM    499 1HD1 LEU A  33     -12.044   2.093  -7.210  1.00  0.92           H  
ATOM    500 2HD1 LEU A  33     -10.796   0.849  -7.396  1.00  0.92           H  
ATOM    501 3HD1 LEU A  33     -12.481   0.384  -7.063  1.00  0.92           H  
ATOM    502 1HD2 LEU A  33     -12.963   2.457  -4.874  1.00  0.92           H  
ATOM    503 2HD2 LEU A  33     -13.346   0.755  -4.734  1.00  0.92           H  
ATOM    504 3HD2 LEU A  33     -12.313   1.541  -3.531  1.00  0.92           H  
ATOM    505  N   THR A  34     -11.393  -2.341  -2.500  1.00  0.98           N  
ATOM    506  CA  THR A  34     -11.230  -3.755  -2.193  1.00  0.98           C  
ATOM    507  C   THR A  34     -12.437  -4.520  -2.737  1.00  0.98           C  
ATOM    508  O   THR A  34     -13.502  -3.933  -2.944  1.00  0.98           O  
ATOM    509  CB  THR A  34     -11.123  -3.994  -0.657  1.00  0.98           C  
ATOM    510  OG1 THR A  34     -12.385  -3.740  -0.032  1.00  0.98           O  
ATOM    511  CG2 THR A  34     -10.104  -3.020  -0.019  1.00  0.98           C  
ATOM    512  H   THR A  34     -12.262  -1.845  -2.286  1.00  0.98           H  
ATOM    513  HA  THR A  34     -10.331  -4.134  -2.681  1.00  0.98           H  
ATOM    514  HB  THR A  34     -10.816  -5.024  -0.467  1.00  0.98           H  
ATOM    515  HG1 THR A  34     -12.284  -3.856   0.925  1.00  0.98           H  
ATOM    516 1HG2 THR A  34     -10.048  -3.203   1.054  1.00  0.98           H  
ATOM    517 2HG2 THR A  34      -9.146  -3.168  -0.444  1.00  0.98           H  
ATOM    518 3HG2 THR A  34     -10.421  -1.990  -0.190  1.00  0.98           H  
ATOM    519  N   ALA A  35     -12.280  -5.819  -2.959  1.00  1.03           N  
ATOM    520  CA  ALA A  35     -13.395  -6.679  -3.352  1.00  1.03           C  
ATOM    521  C   ALA A  35     -12.983  -8.134  -3.161  1.00  1.03           C  
ATOM    522  O   ALA A  35     -11.797  -8.468  -3.213  1.00  1.03           O  
ATOM    523  CB  ALA A  35     -13.828  -6.398  -4.785  1.00  1.03           C  
ATOM    524  H   ALA A  35     -11.367  -6.232  -2.814  1.00  1.03           H  
ATOM    525  HA  ALA A  35     -14.240  -6.481  -2.690  1.00  1.03           H  
ATOM    526 1HB  ALA A  35     -14.661  -7.048  -5.044  1.00  1.03           H  
ATOM    527 2HB  ALA A  35     -14.142  -5.363  -4.895  1.00  1.03           H  
ATOM    528 3HB  ALA A  35     -13.014  -6.588  -5.444  1.00  1.03           H  
ATOM    529  N   GLU A  36     -13.944  -9.009  -2.936  1.00  1.05           N  
ATOM    530  CA  GLU A  36     -13.610 -10.418  -2.793  1.00  1.05           C  
ATOM    531  C   GLU A  36     -12.941 -10.965  -4.055  1.00  1.05           C  
ATOM    532  O   GLU A  36     -13.455 -10.804  -5.159  1.00  1.05           O  
ATOM    533  CB  GLU A  36     -14.881 -11.194  -2.456  1.00  1.05           C  
ATOM    534  CG  GLU A  36     -14.721 -12.687  -2.185  1.00  1.05           C  
ATOM    535  CD  GLU A  36     -16.049 -13.321  -1.793  1.00  1.05           C  
ATOM    536  OE1 GLU A  36     -16.973 -12.573  -1.553  1.00  1.05           O  
ATOM    537  OE2 GLU A  36     -16.138 -14.524  -1.734  1.00  1.05           O  
ATOM    538  H   GLU A  36     -14.907  -8.706  -2.889  1.00  1.05           H  
ATOM    539  HA  GLU A  36     -12.909 -10.522  -1.964  1.00  1.05           H  
ATOM    540 1HB  GLU A  36     -15.350 -10.751  -1.577  1.00  1.05           H  
ATOM    541 2HB  GLU A  36     -15.587 -11.093  -3.281  1.00  1.05           H  
ATOM    542 1HG  GLU A  36     -14.343 -13.177  -3.083  1.00  1.05           H  
ATOM    543 2HG  GLU A  36     -13.994 -12.834  -1.387  1.00  1.05           H  
ATOM    544  N   GLY A  37     -11.786 -11.610  -3.886  1.00  1.03           N  
ATOM    545  CA  GLY A  37     -11.059 -12.209  -5.007  1.00  1.03           C  
ATOM    546  C   GLY A  37     -10.224 -11.210  -5.820  1.00  1.03           C  
ATOM    547  O   GLY A  37      -9.596 -11.586  -6.810  1.00  1.03           O  
ATOM    548  H   GLY A  37     -11.406 -11.689  -2.955  1.00  1.03           H  
ATOM    549 1HA  GLY A  37     -10.407 -12.993  -4.626  1.00  1.03           H  
ATOM    550 2HA  GLY A  37     -11.772 -12.698  -5.669  1.00  1.03           H  
ATOM    551  N   LYS A  38     -10.212  -9.940  -5.417  1.00  0.98           N  
ATOM    552  CA  LYS A  38      -9.476  -8.932  -6.168  1.00  0.98           C  
ATOM    553  C   LYS A  38      -8.440  -8.279  -5.255  1.00  0.98           C  
ATOM    554  O   LYS A  38      -8.675  -8.152  -4.057  1.00  0.98           O  
ATOM    555  CB  LYS A  38     -10.474  -7.921  -6.731  1.00  0.98           C  
ATOM    556  CG  LYS A  38     -11.436  -8.558  -7.715  1.00  0.98           C  
ATOM    557  CD  LYS A  38     -12.392  -7.591  -8.406  1.00  0.98           C  
ATOM    558  CE  LYS A  38     -13.312  -8.405  -9.290  1.00  0.98           C  
ATOM    559  NZ  LYS A  38     -14.274  -7.605 -10.059  1.00  0.98           N  
ATOM    560  H   LYS A  38     -10.747  -9.650  -4.596  1.00  0.98           H  
ATOM    561  HA  LYS A  38      -8.978  -9.423  -6.999  1.00  0.98           H  
ATOM    562 1HB  LYS A  38     -11.052  -7.529  -5.907  1.00  0.98           H  
ATOM    563 2HB  LYS A  38      -9.985  -7.086  -7.197  1.00  0.98           H  
ATOM    564 1HG  LYS A  38     -10.858  -9.084  -8.483  1.00  0.98           H  
ATOM    565 2HG  LYS A  38     -12.041  -9.295  -7.180  1.00  0.98           H  
ATOM    566 1HD  LYS A  38     -12.985  -7.038  -7.688  1.00  0.98           H  
ATOM    567 2HD  LYS A  38     -11.839  -6.891  -9.024  1.00  0.98           H  
ATOM    568 1HE  LYS A  38     -12.699  -8.972  -9.989  1.00  0.98           H  
ATOM    569 2HE  LYS A  38     -13.869  -9.102  -8.661  1.00  0.98           H  
ATOM    570 1HZ  LYS A  38     -14.808  -8.273 -10.597  1.00  0.98           H  
ATOM    571 2HZ  LYS A  38     -14.920  -7.061  -9.437  1.00  0.98           H  
ATOM    572 3HZ  LYS A  38     -13.767  -6.954 -10.700  1.00  0.98           H  
ATOM    573  N   PRO A  39      -7.294  -7.828  -5.779  1.00  0.90           N  
ATOM    574  CA  PRO A  39      -6.247  -7.197  -5.025  1.00  0.90           C  
ATOM    575  C   PRO A  39      -6.789  -5.868  -4.629  1.00  0.90           C  
ATOM    576  O   PRO A  39      -7.604  -5.306  -5.365  1.00  0.90           O  
ATOM    577  CB  PRO A  39      -5.123  -7.046  -6.047  1.00  0.90           C  
ATOM    578  CG  PRO A  39      -5.854  -6.934  -7.361  1.00  0.90           C  
ATOM    579  CD  PRO A  39      -7.081  -7.820  -7.208  1.00  0.90           C  
ATOM    580  HA  PRO A  39      -5.969  -7.808  -4.152  1.00  0.90           H  
ATOM    581 1HB  PRO A  39      -4.523  -6.148  -5.811  1.00  0.90           H  
ATOM    582 2HB  PRO A  39      -4.444  -7.908  -5.997  1.00  0.90           H  
ATOM    583 1HG  PRO A  39      -6.114  -5.883  -7.551  1.00  0.90           H  
ATOM    584 2HG  PRO A  39      -5.221  -7.248  -8.189  1.00  0.90           H  
ATOM    585 1HD  PRO A  39      -7.900  -7.357  -7.704  1.00  0.90           H  
ATOM    586 2HD  PRO A  39      -6.891  -8.804  -7.584  1.00  0.90           H  
ATOM    587  N   SER A  40      -6.341  -5.315  -3.526  1.00  0.82           N  
ATOM    588  CA  SER A  40      -6.811  -3.979  -3.280  1.00  0.82           C  
ATOM    589  C   SER A  40      -5.992  -3.036  -4.115  1.00  0.82           C  
ATOM    590  O   SER A  40      -4.817  -3.319  -4.378  1.00  0.82           O  
ATOM    591  CB  SER A  40      -6.801  -3.651  -1.814  1.00  0.82           C  
ATOM    592  OG  SER A  40      -5.546  -3.704  -1.231  1.00  0.82           O  
ATOM    593  H   SER A  40      -5.690  -5.781  -2.912  1.00  0.82           H  
ATOM    594  HA  SER A  40      -7.839  -3.921  -3.617  1.00  0.82           H  
ATOM    595 1HB  SER A  40      -7.220  -2.660  -1.668  1.00  0.82           H  
ATOM    596 2HB  SER A  40      -7.452  -4.352  -1.319  1.00  0.82           H  
ATOM    597  HG  SER A  40      -5.758  -3.798  -0.268  1.00  0.82           H  
ATOM    598  N   VAL A  41      -6.613  -1.937  -4.529  1.00  0.76           N  
ATOM    599  CA  VAL A  41      -5.945  -0.955  -5.376  1.00  0.76           C  
ATOM    600  C   VAL A  41      -6.125   0.482  -4.898  1.00  0.76           C  
ATOM    601  O   VAL A  41      -7.232   0.902  -4.558  1.00  0.76           O  
ATOM    602  CB  VAL A  41      -6.453  -1.085  -6.835  1.00  0.76           C  
ATOM    603  CG1 VAL A  41      -5.758  -0.081  -7.705  1.00  0.76           C  
ATOM    604  CG2 VAL A  41      -6.224  -2.531  -7.376  1.00  0.76           C  
ATOM    605  H   VAL A  41      -7.584  -1.815  -4.238  1.00  0.76           H  
ATOM    606  HA  VAL A  41      -4.879  -1.167  -5.360  1.00  0.76           H  
ATOM    607  HB  VAL A  41      -7.519  -0.859  -6.859  1.00  0.76           H  
ATOM    608 1HG1 VAL A  41      -6.140  -0.173  -8.706  1.00  0.76           H  
ATOM    609 2HG1 VAL A  41      -5.946   0.922  -7.339  1.00  0.76           H  
ATOM    610 3HG1 VAL A  41      -4.689  -0.269  -7.706  1.00  0.76           H  
ATOM    611 1HG2 VAL A  41      -6.595  -2.599  -8.381  1.00  0.76           H  
ATOM    612 2HG2 VAL A  41      -5.169  -2.771  -7.369  1.00  0.76           H  
ATOM    613 3HG2 VAL A  41      -6.758  -3.253  -6.762  1.00  0.76           H  
ATOM    614  N   ASP A  42      -5.033   1.235  -4.863  1.00  0.73           N  
ATOM    615  CA  ASP A  42      -5.064   2.639  -4.465  1.00  0.73           C  
ATOM    616  C   ASP A  42      -5.256   3.552  -5.687  1.00  0.73           C  
ATOM    617  O   ASP A  42      -4.466   3.509  -6.632  1.00  0.73           O  
ATOM    618  CB  ASP A  42      -3.769   3.005  -3.740  1.00  0.73           C  
ATOM    619  CG  ASP A  42      -3.600   2.374  -2.315  1.00  0.73           C  
ATOM    620  OD1 ASP A  42      -4.587   2.034  -1.697  1.00  0.73           O  
ATOM    621  OD2 ASP A  42      -2.451   2.211  -1.879  1.00  0.73           O  
ATOM    622  H   ASP A  42      -4.145   0.839  -5.165  1.00  0.73           H  
ATOM    623  HA  ASP A  42      -5.898   2.798  -3.789  1.00  0.73           H  
ATOM    624 1HB  ASP A  42      -2.926   2.692  -4.354  1.00  0.73           H  
ATOM    625 2HB  ASP A  42      -3.714   4.082  -3.660  1.00  0.73           H  
ATOM    626  N   VAL A  43      -6.328   4.346  -5.683  1.00  0.72           N  
ATOM    627  CA  VAL A  43      -6.641   5.252  -6.794  1.00  0.72           C  
ATOM    628  C   VAL A  43      -6.678   6.698  -6.285  1.00  0.72           C  
ATOM    629  O   VAL A  43      -7.329   6.991  -5.274  1.00  0.72           O  
ATOM    630  CB  VAL A  43      -8.021   4.912  -7.414  1.00  0.72           C  
ATOM    631  CG1 VAL A  43      -8.334   5.872  -8.572  1.00  0.72           C  
ATOM    632  CG2 VAL A  43      -8.067   3.421  -7.856  1.00  0.72           C  
ATOM    633  H   VAL A  43      -6.954   4.318  -4.879  1.00  0.72           H  
ATOM    634  HA  VAL A  43      -5.869   5.163  -7.557  1.00  0.72           H  
ATOM    635  HB  VAL A  43      -8.794   5.071  -6.656  1.00  0.72           H  
ATOM    636 1HG1 VAL A  43      -9.317   5.647  -8.982  1.00  0.72           H  
ATOM    637 2HG1 VAL A  43      -8.324   6.896  -8.210  1.00  0.72           H  
ATOM    638 3HG1 VAL A  43      -7.589   5.766  -9.352  1.00  0.72           H  
ATOM    639 1HG2 VAL A  43      -9.049   3.192  -8.265  1.00  0.72           H  
ATOM    640 2HG2 VAL A  43      -7.320   3.235  -8.601  1.00  0.72           H  
ATOM    641 3HG2 VAL A  43      -7.879   2.778  -6.991  1.00  0.72           H  
ATOM    642  N   TRP A  44      -5.973   7.613  -6.952  1.00  0.72           N  
ATOM    643  CA  TRP A  44      -6.024   8.994  -6.470  1.00  0.72           C  
ATOM    644  C   TRP A  44      -5.860  10.028  -7.566  1.00  0.72           C  
ATOM    645  O   TRP A  44      -5.275   9.754  -8.612  1.00  0.72           O  
ATOM    646  CB  TRP A  44      -4.928   9.220  -5.429  1.00  0.72           C  
ATOM    647  CG  TRP A  44      -3.534   9.171  -5.932  1.00  0.72           C  
ATOM    648  CD1 TRP A  44      -2.765  10.255  -6.247  1.00  0.72           C  
ATOM    649  CD2 TRP A  44      -2.734   8.010  -6.218  1.00  0.72           C  
ATOM    650  NE1 TRP A  44      -1.537   9.855  -6.685  1.00  0.72           N  
ATOM    651  CE2 TRP A  44      -1.499   8.475  -6.680  1.00  0.72           C  
ATOM    652  CE3 TRP A  44      -2.960   6.629  -6.125  1.00  0.72           C  
ATOM    653  CZ2 TRP A  44      -0.490   7.611  -7.051  1.00  0.72           C  
ATOM    654  CZ3 TRP A  44      -1.956   5.763  -6.508  1.00  0.72           C  
ATOM    655  CH2 TRP A  44      -0.754   6.235  -6.960  1.00  0.72           C  
ATOM    656  H   TRP A  44      -5.418   7.333  -7.763  1.00  0.72           H  
ATOM    657  HA  TRP A  44      -6.988   9.161  -5.994  1.00  0.72           H  
ATOM    658 1HB  TRP A  44      -5.068  10.208  -5.007  1.00  0.72           H  
ATOM    659 2HB  TRP A  44      -5.025   8.500  -4.621  1.00  0.72           H  
ATOM    660  HD1 TRP A  44      -3.084  11.291  -6.154  1.00  0.72           H  
ATOM    661  HE1 TRP A  44      -0.783  10.517  -6.986  1.00  0.72           H  
ATOM    662  HE3 TRP A  44      -3.907   6.245  -5.766  1.00  0.72           H  
ATOM    663  HZ2 TRP A  44       0.466   7.978  -7.404  1.00  0.72           H  
ATOM    664  HZ3 TRP A  44      -2.148   4.695  -6.434  1.00  0.72           H  
ATOM    665  HH2 TRP A  44       0.011   5.525  -7.241  1.00  0.72           H  
ATOM    666  N   LEU A  45      -6.317  11.250  -7.314  1.00  0.74           N  
ATOM    667  CA  LEU A  45      -6.117  12.299  -8.304  1.00  0.74           C  
ATOM    668  C   LEU A  45      -4.779  12.951  -7.968  1.00  0.74           C  
ATOM    669  O   LEU A  45      -4.566  13.397  -6.831  1.00  0.74           O  
ATOM    670  CB  LEU A  45      -7.274  13.301  -8.288  1.00  0.74           C  
ATOM    671  CG  LEU A  45      -7.264  14.374  -9.363  1.00  0.74           C  
ATOM    672  CD1 LEU A  45      -7.461  13.723 -10.721  1.00  0.74           C  
ATOM    673  CD2 LEU A  45      -8.355  15.394  -9.061  1.00  0.74           C  
ATOM    674  H   LEU A  45      -6.785  11.458  -6.440  1.00  0.74           H  
ATOM    675  HA  LEU A  45      -6.054  11.860  -9.299  1.00  0.74           H  
ATOM    676 1HB  LEU A  45      -8.204  12.757  -8.395  1.00  0.74           H  
ATOM    677 2HB  LEU A  45      -7.281  13.798  -7.327  1.00  0.74           H  
ATOM    678  HG  LEU A  45      -6.303  14.849  -9.397  1.00  0.74           H  
ATOM    679 1HD1 LEU A  45      -7.425  14.485 -11.492  1.00  0.74           H  
ATOM    680 2HD1 LEU A  45      -6.685  13.010 -10.885  1.00  0.74           H  
ATOM    681 3HD1 LEU A  45      -8.408  13.216 -10.749  1.00  0.74           H  
ATOM    682 1HD2 LEU A  45      -8.347  16.138  -9.828  1.00  0.74           H  
ATOM    683 2HD2 LEU A  45      -9.315  14.913  -9.045  1.00  0.74           H  
ATOM    684 3HD2 LEU A  45      -8.179  15.856  -8.096  1.00  0.74           H  
ATOM    685  N   ASP A  46      -3.858  12.895  -8.918  1.00  0.76           N  
ATOM    686  CA  ASP A  46      -2.498  13.364  -8.706  1.00  0.76           C  
ATOM    687  C   ASP A  46      -2.375  14.833  -9.080  1.00  0.76           C  
ATOM    688  O   ASP A  46      -1.785  15.620  -8.338  1.00  0.76           O  
ATOM    689  CB  ASP A  46      -1.529  12.527  -9.522  1.00  0.76           C  
ATOM    690  CG  ASP A  46      -0.065  12.546  -8.969  1.00  0.76           C  
ATOM    691  OD1 ASP A  46       0.151  12.021  -7.891  1.00  0.76           O  
ATOM    692  OD2 ASP A  46       0.839  12.976  -9.666  1.00  0.76           O  
ATOM    693  H   ASP A  46      -4.115  12.532  -9.830  1.00  0.76           H  
ATOM    694  HA  ASP A  46      -2.253  13.259  -7.650  1.00  0.76           H  
ATOM    695 1HB  ASP A  46      -1.892  11.498  -9.556  1.00  0.76           H  
ATOM    696 2HB  ASP A  46      -1.516  12.904 -10.551  1.00  0.76           H  
ATOM    697  N   ASP A  47      -2.909  15.201 -10.246  1.00  0.79           N  
ATOM    698  CA  ASP A  47      -2.827  16.609 -10.633  1.00  0.79           C  
ATOM    699  C   ASP A  47      -3.940  17.077 -11.562  1.00  0.79           C  
ATOM    700  O   ASP A  47      -4.567  16.281 -12.266  1.00  0.79           O  
ATOM    701  CB  ASP A  47      -1.450  16.949 -11.227  1.00  0.79           C  
ATOM    702  CG  ASP A  47      -1.039  16.254 -12.542  1.00  0.79           C  
ATOM    703  OD1 ASP A  47      -1.508  16.661 -13.588  1.00  0.79           O  
ATOM    704  OD2 ASP A  47      -0.208  15.380 -12.491  1.00  0.79           O  
ATOM    705  H   ASP A  47      -3.386  14.506 -10.820  1.00  0.79           H  
ATOM    706  HA  ASP A  47      -2.906  17.199  -9.726  1.00  0.79           H  
ATOM    707 1HB  ASP A  47      -1.435  18.010 -11.408  1.00  0.79           H  
ATOM    708 2HB  ASP A  47      -0.683  16.745 -10.480  1.00  0.79           H  
ATOM    709  N   ILE A  48      -4.173  18.394 -11.566  1.00  0.82           N  
ATOM    710  CA  ILE A  48      -5.125  18.985 -12.517  1.00  0.82           C  
ATOM    711  C   ILE A  48      -4.495  20.169 -13.251  1.00  0.82           C  
ATOM    712  O   ILE A  48      -4.194  21.173 -12.611  1.00  0.82           O  
ATOM    713  CB  ILE A  48      -6.359  19.524 -11.803  1.00  0.82           C  
ATOM    714  CG1 ILE A  48      -7.021  18.490 -10.996  1.00  0.82           C  
ATOM    715  CG2 ILE A  48      -7.329  20.011 -12.860  1.00  0.82           C  
ATOM    716  CD1 ILE A  48      -8.093  19.069 -10.147  1.00  0.82           C  
ATOM    717  H   ILE A  48      -3.655  18.980 -10.903  1.00  0.82           H  
ATOM    718  HA  ILE A  48      -5.414  18.236 -13.250  1.00  0.82           H  
ATOM    719  HB  ILE A  48      -6.080  20.342 -11.140  1.00  0.82           H  
ATOM    720 1HG1 ILE A  48      -7.415  17.745 -11.645  1.00  0.82           H  
ATOM    721 2HG1 ILE A  48      -6.312  18.026 -10.358  1.00  0.82           H  
ATOM    722 1HG2 ILE A  48      -8.224  20.412 -12.389  1.00  0.82           H  
ATOM    723 2HG2 ILE A  48      -6.865  20.769 -13.450  1.00  0.82           H  
ATOM    724 3HG2 ILE A  48      -7.599  19.179 -13.507  1.00  0.82           H  
ATOM    725 1HD1 ILE A  48      -8.566  18.308  -9.554  1.00  0.82           H  
ATOM    726 2HD1 ILE A  48      -7.661  19.820  -9.482  1.00  0.82           H  
ATOM    727 3HD1 ILE A  48      -8.833  19.542 -10.782  1.00  0.82           H  
ATOM    728  N   HIS A  49      -4.371  20.115 -14.573  1.00  0.84           N  
ATOM    729  CA  HIS A  49      -3.723  21.224 -15.263  1.00  0.84           C  
ATOM    730  C   HIS A  49      -4.428  21.833 -16.463  1.00  0.84           C  
ATOM    731  O   HIS A  49      -5.082  21.155 -17.258  1.00  0.84           O  
ATOM    732  CB  HIS A  49      -2.329  20.837 -15.769  1.00  0.84           C  
ATOM    733  CG  HIS A  49      -1.249  20.644 -14.732  1.00  0.84           C  
ATOM    734  ND1 HIS A  49      -1.005  19.448 -14.066  1.00  0.84           N  
ATOM    735  CD2 HIS A  49      -0.332  21.522 -14.268  1.00  0.84           C  
ATOM    736  CE1 HIS A  49       0.028  19.621 -13.253  1.00  0.84           C  
ATOM    737  NE2 HIS A  49       0.440  20.858 -13.360  1.00  0.84           N  
ATOM    738  H   HIS A  49      -4.678  19.290 -15.078  1.00  0.84           H  
ATOM    739  HA  HIS A  49      -3.593  22.030 -14.553  1.00  0.84           H  
ATOM    740 1HB  HIS A  49      -2.408  19.911 -16.338  1.00  0.84           H  
ATOM    741 2HB  HIS A  49      -1.983  21.609 -16.460  1.00  0.84           H  
ATOM    742  HD1 HIS A  49      -1.469  18.529 -14.156  1.00  0.84           H  
ATOM    743  HD2 HIS A  49      -0.129  22.570 -14.489  1.00  0.84           H  
ATOM    744  HE1 HIS A  49       0.401  18.809 -12.639  1.00  0.84           H  
ATOM    745  N   GLN A  50      -4.180  23.129 -16.633  1.00  0.86           N  
ATOM    746  CA  GLN A  50      -4.606  23.898 -17.793  1.00  0.86           C  
ATOM    747  C   GLN A  50      -3.418  24.338 -18.629  1.00  0.86           C  
ATOM    748  O   GLN A  50      -2.597  25.162 -18.208  1.00  0.86           O  
ATOM    749  CB  GLN A  50      -5.417  25.116 -17.398  1.00  0.86           C  
ATOM    750  CG  GLN A  50      -5.712  26.024 -18.584  1.00  0.86           C  
ATOM    751  CD  GLN A  50      -6.580  25.394 -19.603  1.00  0.86           C  
ATOM    752  OE1 GLN A  50      -6.089  24.878 -20.622  1.00  0.86           O  
ATOM    753  NE2 GLN A  50      -7.882  25.430 -19.352  1.00  0.86           N  
ATOM    754  H   GLN A  50      -3.665  23.613 -15.898  1.00  0.86           H  
ATOM    755  HA  GLN A  50      -5.234  23.261 -18.416  1.00  0.86           H  
ATOM    756 1HB  GLN A  50      -6.355  24.798 -16.964  1.00  0.86           H  
ATOM    757 2HB  GLN A  50      -4.877  25.683 -16.647  1.00  0.86           H  
ATOM    758 1HG  GLN A  50      -6.180  26.935 -18.254  1.00  0.86           H  
ATOM    759 2HG  GLN A  50      -4.772  26.249 -19.050  1.00  0.86           H  
ATOM    760 1HE2 GLN A  50      -8.555  24.997 -19.991  1.00  0.86           H  
ATOM    761 2HE2 GLN A  50      -8.212  25.868 -18.520  1.00  0.86           H  
ATOM    762  N   GLU A  51      -3.310  23.742 -19.807  1.00  0.87           N  
ATOM    763  CA  GLU A  51      -2.178  23.972 -20.691  1.00  0.87           C  
ATOM    764  C   GLU A  51      -2.369  25.146 -21.657  1.00  0.87           C  
ATOM    765  O   GLU A  51      -1.398  25.673 -22.199  1.00  0.87           O  
ATOM    766  CB  GLU A  51      -1.891  22.692 -21.469  1.00  0.87           C  
ATOM    767  CG  GLU A  51      -1.492  21.517 -20.566  1.00  0.87           C  
ATOM    768  CD  GLU A  51      -1.119  20.236 -21.305  1.00  0.87           C  
ATOM    769  OE1 GLU A  51      -1.379  20.140 -22.477  1.00  0.87           O  
ATOM    770  OE2 GLU A  51      -0.510  19.372 -20.685  1.00  0.87           O  
ATOM    771  H   GLU A  51      -4.035  23.088 -20.089  1.00  0.87           H  
ATOM    772  HA  GLU A  51      -1.309  24.200 -20.073  1.00  0.87           H  
ATOM    773 1HB  GLU A  51      -2.779  22.404 -22.035  1.00  0.87           H  
ATOM    774 2HB  GLU A  51      -1.086  22.869 -22.179  1.00  0.87           H  
ATOM    775 1HG  GLU A  51      -0.679  21.826 -19.955  1.00  0.87           H  
ATOM    776 2HG  GLU A  51      -2.330  21.304 -19.899  1.00  0.87           H  
ATOM    777  N   ASN A  52      -3.622  25.518 -21.908  1.00  0.86           N  
ATOM    778  CA  ASN A  52      -3.950  26.559 -22.873  1.00  0.86           C  
ATOM    779  C   ASN A  52      -5.009  27.536 -22.359  1.00  0.86           C  
ATOM    780  O   ASN A  52      -6.106  27.579 -22.915  1.00  0.86           O  
ATOM    781  CB  ASN A  52      -4.435  25.934 -24.171  1.00  0.86           C  
ATOM    782  CG  ASN A  52      -3.390  25.106 -24.892  1.00  0.86           C  
ATOM    783  OD1 ASN A  52      -2.559  25.660 -25.619  1.00  0.86           O  
ATOM    784  ND2 ASN A  52      -3.403  23.810 -24.704  1.00  0.86           N  
ATOM    785  H   ASN A  52      -4.390  25.076 -21.404  1.00  0.86           H  
ATOM    786  HA  ASN A  52      -3.047  27.126 -23.094  1.00  0.86           H  
ATOM    787 1HB  ASN A  52      -5.293  25.298 -23.956  1.00  0.86           H  
ATOM    788 2HB  ASN A  52      -4.776  26.723 -24.841  1.00  0.86           H  
ATOM    789 1HD2 ASN A  52      -2.720  23.234 -25.160  1.00  0.86           H  
ATOM    790 2HD2 ASN A  52      -4.070  23.393 -24.089  1.00  0.86           H  
ATOM    791  N   PRO A  53      -4.736  28.321 -21.302  1.00  0.85           N  
ATOM    792  CA  PRO A  53      -5.665  29.269 -20.713  1.00  0.85           C  
ATOM    793  C   PRO A  53      -5.841  30.425 -21.690  1.00  0.85           C  
ATOM    794  O   PRO A  53      -4.924  30.726 -22.461  1.00  0.85           O  
ATOM    795  CB  PRO A  53      -4.951  29.683 -19.436  1.00  0.85           C  
ATOM    796  CG  PRO A  53      -3.488  29.525 -19.748  1.00  0.85           C  
ATOM    797  CD  PRO A  53      -3.393  28.331 -20.679  1.00  0.85           C  
ATOM    798  HA  PRO A  53      -6.627  28.775 -20.504  1.00  0.85           H  
ATOM    799 1HB  PRO A  53      -5.210  30.665 -19.202  1.00  0.85           H  
ATOM    800 2HB  PRO A  53      -5.282  29.071 -18.593  1.00  0.85           H  
ATOM    801 1HG  PRO A  53      -3.093  30.451 -20.192  1.00  0.85           H  
ATOM    802 2HG  PRO A  53      -2.954  29.372 -18.829  1.00  0.85           H  
ATOM    803 1HD  PRO A  53      -2.606  28.510 -21.419  1.00  0.85           H  
ATOM    804 2HD  PRO A  53      -3.200  27.434 -20.090  1.00  0.85           H  
ATOM    805  N   ALA A  54      -6.983  31.104 -21.653  1.00  0.81           N  
ATOM    806  CA  ALA A  54      -7.187  32.208 -22.581  1.00  0.81           C  
ATOM    807  C   ALA A  54      -6.876  33.577 -21.998  1.00  0.81           C  
ATOM    808  O   ALA A  54      -7.659  34.136 -21.215  1.00  0.81           O  
ATOM    809  CB  ALA A  54      -8.618  32.196 -23.084  1.00  0.81           C  
ATOM    810  H   ALA A  54      -7.724  30.852 -20.998  1.00  0.81           H  
ATOM    811  HA  ALA A  54      -6.524  32.054 -23.431  1.00  0.81           H  
ATOM    812 1HB  ALA A  54      -8.751  32.996 -23.811  1.00  0.81           H  
ATOM    813 2HB  ALA A  54      -8.833  31.235 -23.552  1.00  0.81           H  
ATOM    814 3HB  ALA A  54      -9.290  32.349 -22.252  1.00  0.81           H  
ATOM    815  N   LYS A  55      -5.721  34.134 -22.360  1.00  0.78           N  
ATOM    816  CA  LYS A  55      -5.394  35.456 -21.836  1.00  0.78           C  
ATOM    817  C   LYS A  55      -6.521  36.365 -22.244  1.00  0.78           C  
ATOM    818  O   LYS A  55      -6.912  36.369 -23.411  1.00  0.78           O  
ATOM    819  CB  LYS A  55      -4.064  35.986 -22.375  1.00  0.78           C  
ATOM    820  CG  LYS A  55      -3.708  37.354 -21.856  1.00  0.78           C  
ATOM    821  CD  LYS A  55      -2.326  37.809 -22.323  1.00  0.78           C  
ATOM    822  CE  LYS A  55      -2.085  39.267 -21.951  1.00  0.78           C  
ATOM    823  NZ  LYS A  55      -0.751  39.755 -22.366  1.00  0.78           N  
ATOM    824  H   LYS A  55      -5.091  33.653 -22.992  1.00  0.78           H  
ATOM    825  HA  LYS A  55      -5.360  35.431 -20.749  1.00  0.78           H  
ATOM    826 1HB  LYS A  55      -3.259  35.302 -22.126  1.00  0.78           H  
ATOM    827 2HB  LYS A  55      -4.113  36.057 -23.467  1.00  0.78           H  
ATOM    828 1HG  LYS A  55      -4.445  38.072 -22.215  1.00  0.78           H  
ATOM    829 2HG  LYS A  55      -3.753  37.334 -20.780  1.00  0.78           H  
ATOM    830 1HD  LYS A  55      -1.563  37.193 -21.848  1.00  0.78           H  
ATOM    831 2HD  LYS A  55      -2.241  37.693 -23.401  1.00  0.78           H  
ATOM    832 1HE  LYS A  55      -2.846  39.877 -22.435  1.00  0.78           H  
ATOM    833 2HE  LYS A  55      -2.174  39.389 -20.884  1.00  0.78           H  
ATOM    834 1HZ  LYS A  55      -0.693  40.746 -22.082  1.00  0.78           H  
ATOM    835 2HZ  LYS A  55      -0.033  39.223 -21.907  1.00  0.78           H  
ATOM    836 3HZ  LYS A  55      -0.634  39.685 -23.367  1.00  0.78           H  
ATOM    837  N   THR A  56      -7.069  37.102 -21.290  1.00  0.74           N  
ATOM    838  CA  THR A  56      -8.182  37.968 -21.605  1.00  0.74           C  
ATOM    839  C   THR A  56      -7.918  39.416 -21.209  1.00  0.74           C  
ATOM    840  O   THR A  56      -8.084  40.325 -22.027  1.00  0.74           O  
ATOM    841  CB  THR A  56      -9.455  37.436 -20.927  1.00  0.74           C  
ATOM    842  OG1 THR A  56      -9.695  36.088 -21.377  1.00  0.74           O  
ATOM    843  CG2 THR A  56     -10.659  38.280 -21.344  1.00  0.74           C  
ATOM    844  H   THR A  56      -6.729  37.035 -20.333  1.00  0.74           H  
ATOM    845  HA  THR A  56      -8.342  37.952 -22.682  1.00  0.74           H  
ATOM    846  HB  THR A  56      -9.331  37.452 -19.844  1.00  0.74           H  
ATOM    847  HG1 THR A  56      -8.879  35.551 -21.282  1.00  0.74           H  
ATOM    848 1HG2 THR A  56     -11.560  37.889 -20.871  1.00  0.74           H  
ATOM    849 2HG2 THR A  56     -10.520  39.297 -21.060  1.00  0.74           H  
ATOM    850 3HG2 THR A  56     -10.767  38.232 -22.425  1.00  0.74           H  
ATOM    851  N   ARG A  57      -7.527  39.644 -19.946  1.00  0.71           N  
ATOM    852  CA  ARG A  57      -7.369  41.029 -19.473  1.00  0.71           C  
ATOM    853  C   ARG A  57      -6.072  41.304 -18.741  1.00  0.71           C  
ATOM    854  O   ARG A  57      -5.608  40.509 -17.926  1.00  0.71           O  
ATOM    855  CB  ARG A  57      -8.477  41.423 -18.493  1.00  0.71           C  
ATOM    856  CG  ARG A  57      -9.869  41.495 -19.042  1.00  0.71           C  
ATOM    857  CD  ARG A  57     -10.869  41.894 -18.000  1.00  0.71           C  
ATOM    858  NE  ARG A  57     -12.188  42.120 -18.582  1.00  0.71           N  
ATOM    859  CZ  ARG A  57     -13.110  41.164 -18.804  1.00  0.71           C  
ATOM    860  NH1 ARG A  57     -12.857  39.917 -18.488  1.00  0.71           N  
ATOM    861  NH2 ARG A  57     -14.278  41.473 -19.341  1.00  0.71           N  
ATOM    862  H   ARG A  57      -7.342  38.855 -19.327  1.00  0.71           H  
ATOM    863  HA  ARG A  57      -7.413  41.691 -20.335  1.00  0.71           H  
ATOM    864 1HB  ARG A  57      -8.492  40.718 -17.665  1.00  0.71           H  
ATOM    865 2HB  ARG A  57      -8.243  42.408 -18.075  1.00  0.71           H  
ATOM    866 1HG  ARG A  57      -9.906  42.180 -19.886  1.00  0.71           H  
ATOM    867 2HG  ARG A  57     -10.147  40.520 -19.354  1.00  0.71           H  
ATOM    868 1HD  ARG A  57     -10.957  41.102 -17.256  1.00  0.71           H  
ATOM    869 2HD  ARG A  57     -10.546  42.811 -17.504  1.00  0.71           H  
ATOM    870  HE  ARG A  57     -12.427  43.071 -18.837  1.00  0.71           H  
ATOM    871 1HH1 ARG A  57     -11.972  39.672 -18.073  1.00  0.71           H  
ATOM    872 2HH1 ARG A  57     -13.558  39.205 -18.652  1.00  0.71           H  
ATOM    873 1HH2 ARG A  57     -14.493  42.427 -19.585  1.00  0.71           H  
ATOM    874 2HH2 ARG A  57     -14.969  40.745 -19.500  1.00  0.71           H  
ATOM    875  N   GLU A  58      -5.521  42.477 -18.963  1.00  0.69           N  
ATOM    876  CA  GLU A  58      -4.380  42.907 -18.180  1.00  0.69           C  
ATOM    877  C   GLU A  58      -4.874  43.946 -17.186  1.00  0.69           C  
ATOM    878  O   GLU A  58      -5.767  44.730 -17.507  1.00  0.69           O  
ATOM    879  CB  GLU A  58      -3.269  43.485 -19.067  1.00  0.69           C  
ATOM    880  CG  GLU A  58      -2.603  42.500 -20.045  1.00  0.69           C  
ATOM    881  CD  GLU A  58      -1.506  43.182 -20.860  1.00  0.69           C  
ATOM    882  OE1 GLU A  58      -1.343  44.369 -20.684  1.00  0.69           O  
ATOM    883  OE2 GLU A  58      -0.827  42.526 -21.634  1.00  0.69           O  
ATOM    884  H   GLU A  58      -5.924  43.089 -19.667  1.00  0.69           H  
ATOM    885  HA  GLU A  58      -3.978  42.065 -17.623  1.00  0.69           H  
ATOM    886 1HB  GLU A  58      -3.674  44.298 -19.656  1.00  0.69           H  
ATOM    887 2HB  GLU A  58      -2.487  43.905 -18.432  1.00  0.69           H  
ATOM    888 1HG  GLU A  58      -2.173  41.672 -19.480  1.00  0.69           H  
ATOM    889 2HG  GLU A  58      -3.361  42.097 -20.718  1.00  0.69           H  
ATOM    890  N   TYR A  59      -4.289  43.961 -15.997  1.00  0.69           N  
ATOM    891  CA  TYR A  59      -4.606  44.950 -14.975  1.00  0.69           C  
ATOM    892  C   TYR A  59      -3.348  45.688 -14.581  1.00  0.69           C  
ATOM    893  O   TYR A  59      -2.263  45.100 -14.529  1.00  0.69           O  
ATOM    894  CB  TYR A  59      -5.225  44.296 -13.742  1.00  0.69           C  
ATOM    895  CG  TYR A  59      -6.577  43.659 -13.971  1.00  0.69           C  
ATOM    896  CD1 TYR A  59      -6.690  42.349 -14.447  1.00  0.69           C  
ATOM    897  CD2 TYR A  59      -7.712  44.394 -13.694  1.00  0.69           C  
ATOM    898  CE1 TYR A  59      -7.957  41.800 -14.640  1.00  0.69           C  
ATOM    899  CE2 TYR A  59      -8.961  43.854 -13.887  1.00  0.69           C  
ATOM    900  CZ  TYR A  59      -9.094  42.574 -14.356  1.00  0.69           C  
ATOM    901  OH  TYR A  59     -10.353  42.061 -14.529  1.00  0.69           O  
ATOM    902  H   TYR A  59      -3.595  43.255 -15.793  1.00  0.69           H  
ATOM    903  HA  TYR A  59      -5.307  45.674 -15.379  1.00  0.69           H  
ATOM    904 1HB  TYR A  59      -4.552  43.529 -13.371  1.00  0.69           H  
ATOM    905 2HB  TYR A  59      -5.330  45.045 -12.957  1.00  0.69           H  
ATOM    906  HD1 TYR A  59      -5.794  41.759 -14.666  1.00  0.69           H  
ATOM    907  HD2 TYR A  59      -7.617  45.410 -13.329  1.00  0.69           H  
ATOM    908  HE1 TYR A  59      -8.060  40.781 -15.008  1.00  0.69           H  
ATOM    909  HE2 TYR A  59      -9.852  44.450 -13.668  1.00  0.69           H  
ATOM    910  HH  TYR A  59     -10.977  42.540 -13.935  1.00  0.69           H  
ATOM    911  N   CYS A  60      -3.479  46.970 -14.286  1.00  0.70           N  
ATOM    912  CA  CYS A  60      -2.315  47.737 -13.874  1.00  0.70           C  
ATOM    913  C   CYS A  60      -2.359  48.061 -12.383  1.00  0.70           C  
ATOM    914  O   CYS A  60      -3.339  48.600 -11.885  1.00  0.70           O  
ATOM    915  CB  CYS A  60      -2.201  49.025 -14.671  1.00  0.70           C  
ATOM    916  SG  CYS A  60      -0.758  50.002 -14.300  1.00  0.70           S  
ATOM    917  H   CYS A  60      -4.394  47.415 -14.365  1.00  0.70           H  
ATOM    918  HA  CYS A  60      -1.421  47.144 -14.066  1.00  0.70           H  
ATOM    919 1HB  CYS A  60      -2.184  48.793 -15.726  1.00  0.70           H  
ATOM    920 2HB  CYS A  60      -3.081  49.641 -14.491  1.00  0.70           H  
ATOM    921  N   LEU A  61      -1.278  47.709 -11.693  1.00  0.71           N  
ATOM    922  CA  LEU A  61      -1.150  47.969 -10.271  1.00  0.71           C  
ATOM    923  C   LEU A  61      -0.367  49.254 -10.047  1.00  0.71           C  
ATOM    924  O   LEU A  61      -0.681  50.033  -9.151  1.00  0.71           O  
ATOM    925  CB  LEU A  61      -0.494  46.761  -9.611  1.00  0.71           C  
ATOM    926  CG  LEU A  61      -1.331  45.524  -9.766  1.00  0.71           C  
ATOM    927  CD1 LEU A  61      -0.629  44.297  -9.237  1.00  0.71           C  
ATOM    928  CD2 LEU A  61      -2.605  45.783  -9.031  1.00  0.71           C  
ATOM    929  H   LEU A  61      -0.495  47.261 -12.161  1.00  0.71           H  
ATOM    930  HA  LEU A  61      -2.144  48.099  -9.850  1.00  0.71           H  
ATOM    931 1HB  LEU A  61       0.481  46.587 -10.036  1.00  0.71           H  
ATOM    932 2HB  LEU A  61      -0.372  46.963  -8.546  1.00  0.71           H  
ATOM    933  HG  LEU A  61      -1.540  45.356 -10.825  1.00  0.71           H  
ATOM    934 1HD1 LEU A  61      -1.275  43.444  -9.369  1.00  0.71           H  
ATOM    935 2HD1 LEU A  61       0.302  44.137  -9.786  1.00  0.71           H  
ATOM    936 3HD1 LEU A  61      -0.410  44.419  -8.194  1.00  0.71           H  
ATOM    937 1HD2 LEU A  61      -3.237  44.955  -9.137  1.00  0.71           H  
ATOM    938 2HD2 LEU A  61      -2.407  45.956  -7.986  1.00  0.71           H  
ATOM    939 3HD2 LEU A  61      -3.083  46.662  -9.451  1.00  0.71           H  
ATOM    940  N   HIS A  62       0.659  49.497 -10.859  1.00  0.73           N  
ATOM    941  CA  HIS A  62       1.392  50.747 -10.659  1.00  0.73           C  
ATOM    942  C   HIS A  62       1.783  51.380 -11.979  1.00  0.73           C  
ATOM    943  O   HIS A  62       2.625  50.860 -12.730  1.00  0.73           O  
ATOM    944  CB  HIS A  62       2.657  50.560  -9.815  1.00  0.73           C  
ATOM    945  CG  HIS A  62       3.302  51.850  -9.335  1.00  0.73           C  
ATOM    946  ND1 HIS A  62       4.557  51.883  -8.749  1.00  0.73           N  
ATOM    947  CD2 HIS A  62       2.862  53.131  -9.340  1.00  0.73           C  
ATOM    948  CE1 HIS A  62       4.854  53.127  -8.420  1.00  0.73           C  
ATOM    949  NE2 HIS A  62       3.851  53.901  -8.763  1.00  0.73           N  
ATOM    950  H   HIS A  62       0.925  48.810 -11.564  1.00  0.73           H  
ATOM    951  HA  HIS A  62       0.757  51.464 -10.143  1.00  0.73           H  
ATOM    952 1HB  HIS A  62       2.463  49.902  -8.971  1.00  0.73           H  
ATOM    953 2HB  HIS A  62       3.388  50.101 -10.426  1.00  0.73           H  
ATOM    954  HD1 HIS A  62       5.162  51.108  -8.573  1.00  0.73           H  
ATOM    955  HD2 HIS A  62       1.942  53.599  -9.686  1.00  0.73           H  
ATOM    956  HE1 HIS A  62       5.805  53.359  -7.942  1.00  0.73           H  
ATOM    957  N   ALA A  63       1.147  52.516 -12.232  1.00  0.74           N  
ATOM    958  CA  ALA A  63       1.373  53.297 -13.418  1.00  0.74           C  
ATOM    959  C   ALA A  63       2.209  54.487 -13.056  1.00  0.74           C  
ATOM    960  O   ALA A  63       2.115  55.009 -11.946  1.00  0.74           O  
ATOM    961  CB  ALA A  63       0.084  53.765 -14.041  1.00  0.74           C  
ATOM    962  H   ALA A  63       0.473  52.847 -11.560  1.00  0.74           H  
ATOM    963  HA  ALA A  63       1.918  52.698 -14.124  1.00  0.74           H  
ATOM    964 1HB  ALA A  63       0.324  54.345 -14.928  1.00  0.74           H  
ATOM    965 2HB  ALA A  63      -0.517  52.924 -14.322  1.00  0.74           H  
ATOM    966 3HB  ALA A  63      -0.462  54.385 -13.337  1.00  0.74           H  
ATOM    967  N   LYS A  64       2.995  54.929 -14.002  1.00  0.74           N  
ATOM    968  CA  LYS A  64       3.793  56.111 -13.838  1.00  0.74           C  
ATOM    969  C   LYS A  64       3.255  57.172 -14.771  1.00  0.74           C  
ATOM    970  O   LYS A  64       2.669  56.856 -15.813  1.00  0.74           O  
ATOM    971  CB  LYS A  64       5.257  55.757 -14.075  1.00  0.74           C  
ATOM    972  CG  LYS A  64       5.784  54.768 -13.001  1.00  0.74           C  
ATOM    973  CD  LYS A  64       7.248  54.390 -13.175  1.00  0.74           C  
ATOM    974  CE  LYS A  64       7.690  53.442 -12.046  1.00  0.74           C  
ATOM    975  NZ  LYS A  64       9.115  53.020 -12.181  1.00  0.74           N  
ATOM    976  H   LYS A  64       3.031  54.419 -14.876  1.00  0.74           H  
ATOM    977  HA  LYS A  64       3.687  56.478 -12.816  1.00  0.74           H  
ATOM    978 1HB  LYS A  64       5.370  55.294 -15.059  1.00  0.74           H  
ATOM    979 2HB  LYS A  64       5.866  56.660 -14.055  1.00  0.74           H  
ATOM    980 1HG  LYS A  64       5.646  55.208 -12.010  1.00  0.74           H  
ATOM    981 2HG  LYS A  64       5.194  53.849 -13.043  1.00  0.74           H  
ATOM    982 1HD  LYS A  64       7.384  53.887 -14.134  1.00  0.74           H  
ATOM    983 2HD  LYS A  64       7.868  55.286 -13.157  1.00  0.74           H  
ATOM    984 1HE  LYS A  64       7.564  53.954 -11.094  1.00  0.74           H  
ATOM    985 2HE  LYS A  64       7.054  52.554 -12.053  1.00  0.74           H  
ATOM    986 1HZ  LYS A  64       9.367  52.406 -11.407  1.00  0.74           H  
ATOM    987 2HZ  LYS A  64       9.239  52.526 -13.055  1.00  0.74           H  
ATOM    988 3HZ  LYS A  64       9.710  53.830 -12.165  1.00  0.74           H  
ATOM    989  N   LEU A  65       3.447  58.431 -14.410  1.00  0.74           N  
ATOM    990  CA  LEU A  65       2.919  59.524 -15.214  1.00  0.74           C  
ATOM    991  C   LEU A  65       3.998  60.051 -16.150  1.00  0.74           C  
ATOM    992  O   LEU A  65       4.945  60.715 -15.730  1.00  0.74           O  
ATOM    993  CB  LEU A  65       2.394  60.610 -14.266  1.00  0.74           C  
ATOM    994  CG  LEU A  65       1.460  61.611 -14.854  1.00  0.74           C  
ATOM    995  CD1 LEU A  65       0.706  62.332 -13.725  1.00  0.74           C  
ATOM    996  CD2 LEU A  65       2.217  62.574 -15.664  1.00  0.74           C  
ATOM    997  H   LEU A  65       3.943  58.634 -13.554  1.00  0.74           H  
ATOM    998  HA  LEU A  65       2.091  59.156 -15.820  1.00  0.74           H  
ATOM    999 1HB  LEU A  65       1.871  60.138 -13.470  1.00  0.74           H  
ATOM   1000 2HB  LEU A  65       3.243  61.148 -13.851  1.00  0.74           H  
ATOM   1001  HG  LEU A  65       0.747  61.095 -15.487  1.00  0.74           H  
ATOM   1002 1HD1 LEU A  65       0.025  63.052 -14.160  1.00  0.74           H  
ATOM   1003 2HD1 LEU A  65       0.145  61.608 -13.134  1.00  0.74           H  
ATOM   1004 3HD1 LEU A  65       1.414  62.850 -13.080  1.00  0.74           H  
ATOM   1005 1HD2 LEU A  65       1.532  63.278 -16.096  1.00  0.74           H  
ATOM   1006 2HD2 LEU A  65       2.939  63.097 -15.044  1.00  0.74           H  
ATOM   1007 3HD2 LEU A  65       2.729  62.043 -16.443  1.00  0.74           H  
ATOM   1008  N   ALA A  66       3.887  59.643 -17.413  1.00  0.72           N  
ATOM   1009  CA  ALA A  66       4.864  59.921 -18.462  1.00  0.72           C  
ATOM   1010  C   ALA A  66       4.907  61.393 -18.868  1.00  0.72           C  
ATOM   1011  O   ALA A  66       5.973  61.939 -19.159  1.00  0.72           O  
ATOM   1012  CB  ALA A  66       4.545  59.066 -19.676  1.00  0.72           C  
ATOM   1013  H   ALA A  66       3.038  59.140 -17.665  1.00  0.72           H  
ATOM   1014  HA  ALA A  66       5.848  59.652 -18.081  1.00  0.72           H  
ATOM   1015 1HB  ALA A  66       5.291  59.238 -20.450  1.00  0.72           H  
ATOM   1016 2HB  ALA A  66       4.548  58.013 -19.391  1.00  0.72           H  
ATOM   1017 3HB  ALA A  66       3.560  59.333 -20.054  1.00  0.72           H  
ATOM   1018  N   SER A  67       3.734  62.020 -18.908  1.00  0.70           N  
ATOM   1019  CA  SER A  67       3.620  63.420 -19.346  1.00  0.70           C  
ATOM   1020  C   SER A  67       2.349  64.094 -18.840  1.00  0.70           C  
ATOM   1021  O   SER A  67       1.322  63.440 -18.689  1.00  0.70           O  
ATOM   1022  CB  SER A  67       3.672  63.510 -20.857  1.00  0.70           C  
ATOM   1023  OG  SER A  67       3.555  64.837 -21.287  1.00  0.70           O  
ATOM   1024  H   SER A  67       2.909  61.477 -18.649  1.00  0.70           H  
ATOM   1025  HA  SER A  67       4.472  63.969 -18.943  1.00  0.70           H  
ATOM   1026 1HB  SER A  67       4.610  63.088 -21.219  1.00  0.70           H  
ATOM   1027 2HB  SER A  67       2.867  62.923 -21.277  1.00  0.70           H  
ATOM   1028  HG  SER A  67       2.718  65.154 -20.935  1.00  0.70           H  
ATOM   1029  N   SER A  68       2.408  65.414 -18.619  1.00  0.69           N  
ATOM   1030  CA  SER A  68       1.235  66.184 -18.166  1.00  0.69           C  
ATOM   1031  C   SER A  68       1.095  67.538 -18.864  1.00  0.69           C  
ATOM   1032  O   SER A  68       2.091  68.220 -19.124  1.00  0.69           O  
ATOM   1033  CB  SER A  68       1.306  66.423 -16.666  1.00  0.69           C  
ATOM   1034  OG  SER A  68       0.261  67.239 -16.235  1.00  0.69           O  
ATOM   1035  H   SER A  68       3.288  65.894 -18.762  1.00  0.69           H  
ATOM   1036  HA  SER A  68       0.342  65.605 -18.384  1.00  0.69           H  
ATOM   1037 1HB  SER A  68       1.244  65.480 -16.150  1.00  0.69           H  
ATOM   1038 2HB  SER A  68       2.259  66.876 -16.407  1.00  0.69           H  
ATOM   1039  HG  SER A  68      -0.529  66.917 -16.695  1.00  0.69           H  
ATOM   1040  N   LYS A  69      -0.156  67.915 -19.162  1.00  0.68           N  
ATOM   1041  CA  LYS A  69      -0.462  69.194 -19.809  1.00  0.68           C  
ATOM   1042  C   LYS A  69      -1.778  69.809 -19.333  1.00  0.68           C  
ATOM   1043  O   LYS A  69      -2.792  69.116 -19.199  1.00  0.68           O  
ATOM   1044  CB  LYS A  69      -0.504  69.018 -21.325  1.00  0.68           C  
ATOM   1045  CG  LYS A  69      -0.743  70.300 -22.108  1.00  0.68           C  
ATOM   1046  CD  LYS A  69      -0.774  70.019 -23.588  1.00  0.68           C  
ATOM   1047  CE  LYS A  69       0.603  69.696 -24.135  1.00  0.68           C  
ATOM   1048  NZ  LYS A  69       0.564  69.461 -25.605  1.00  0.68           N  
ATOM   1049  H   LYS A  69      -0.916  67.278 -18.920  1.00  0.68           H  
ATOM   1050  HA  LYS A  69       0.333  69.897 -19.564  1.00  0.68           H  
ATOM   1051 1HB  LYS A  69       0.438  68.587 -21.667  1.00  0.68           H  
ATOM   1052 2HB  LYS A  69      -1.300  68.318 -21.588  1.00  0.68           H  
ATOM   1053 1HG  LYS A  69      -1.702  70.732 -21.823  1.00  0.68           H  
ATOM   1054 2HG  LYS A  69       0.042  71.021 -21.890  1.00  0.68           H  
ATOM   1055 1HD  LYS A  69      -1.428  69.166 -23.778  1.00  0.68           H  
ATOM   1056 2HD  LYS A  69      -1.171  70.881 -24.119  1.00  0.68           H  
ATOM   1057 1HE  LYS A  69       1.275  70.526 -23.926  1.00  0.68           H  
ATOM   1058 2HE  LYS A  69       0.984  68.800 -23.645  1.00  0.68           H  
ATOM   1059 1HZ  LYS A  69       1.484  69.242 -25.943  1.00  0.68           H  
ATOM   1060 2HZ  LYS A  69      -0.064  68.661 -25.791  1.00  0.68           H  
ATOM   1061 3HZ  LYS A  69       0.216  70.276 -26.076  1.00  0.68           H  
ATOM   1062  N   VAL A  70      -1.752  71.117 -19.060  1.00  0.67           N  
ATOM   1063  CA  VAL A  70      -2.951  71.819 -18.614  1.00  0.67           C  
ATOM   1064  C   VAL A  70      -3.245  73.055 -19.460  1.00  0.67           C  
ATOM   1065  O   VAL A  70      -2.344  73.833 -19.780  1.00  0.67           O  
ATOM   1066  CB  VAL A  70      -2.840  72.237 -17.130  1.00  0.67           C  
ATOM   1067  CG1 VAL A  70      -4.129  72.954 -16.687  1.00  0.67           C  
ATOM   1068  CG2 VAL A  70      -2.589  71.016 -16.277  1.00  0.67           C  
ATOM   1069  H   VAL A  70      -0.891  71.633 -19.176  1.00  0.67           H  
ATOM   1070  HA  VAL A  70      -3.794  71.143 -18.709  1.00  0.67           H  
ATOM   1071  HB  VAL A  70      -2.016  72.938 -17.007  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  70      -4.043  73.222 -15.666  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  70      -4.299  73.849 -17.277  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  70      -4.972  72.276 -16.804  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  70      -2.512  71.314 -15.243  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  70      -3.399  70.335 -16.395  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  70      -1.665  70.529 -16.575  1.00  0.67           H  
ATOM   1078  N   VAL A  71      -4.511  73.216 -19.813  1.00  0.67           N  
ATOM   1079  CA  VAL A  71      -5.006  74.362 -20.568  1.00  0.67           C  
ATOM   1080  C   VAL A  71      -6.145  75.037 -19.823  1.00  0.67           C  
ATOM   1081  O   VAL A  71      -7.015  74.379 -19.247  1.00  0.67           O  
ATOM   1082  CB  VAL A  71      -5.495  73.914 -21.943  1.00  0.67           C  
ATOM   1083  CG1 VAL A  71      -6.514  72.915 -21.725  1.00  0.67           C  
ATOM   1084  CG2 VAL A  71      -6.099  75.066 -22.736  1.00  0.67           C  
ATOM   1085  H   VAL A  71      -5.174  72.499 -19.512  1.00  0.67           H  
ATOM   1086  HA  VAL A  71      -4.193  75.077 -20.696  1.00  0.67           H  
ATOM   1087  HB  VAL A  71      -4.679  73.493 -22.494  1.00  0.67           H  
ATOM   1088 1HG1 VAL A  71      -6.889  72.562 -22.674  1.00  0.67           H  
ATOM   1089 2HG1 VAL A  71      -6.076  72.099 -21.158  1.00  0.67           H  
ATOM   1090 3HG1 VAL A  71      -7.297  73.332 -21.166  1.00  0.67           H  
ATOM   1091 1HG2 VAL A  71      -6.444  74.692 -23.702  1.00  0.67           H  
ATOM   1092 2HG2 VAL A  71      -6.942  75.497 -22.205  1.00  0.67           H  
ATOM   1093 3HG2 VAL A  71      -5.340  75.825 -22.892  1.00  0.67           H  
ATOM   1094  N   ALA A  72      -6.169  76.360 -19.851  1.00  0.67           N  
ATOM   1095  CA  ALA A  72      -7.247  77.065 -19.182  1.00  0.67           C  
ATOM   1096  C   ALA A  72      -7.820  78.156 -20.073  1.00  0.67           C  
ATOM   1097  O   ALA A  72      -7.110  78.761 -20.888  1.00  0.67           O  
ATOM   1098  CB  ALA A  72      -6.751  77.659 -17.871  1.00  0.67           C  
ATOM   1099  H   ALA A  72      -5.438  76.871 -20.326  1.00  0.67           H  
ATOM   1100  HA  ALA A  72      -8.041  76.357 -18.971  1.00  0.67           H  
ATOM   1101 1HB  ALA A  72      -7.575  78.159 -17.363  1.00  0.67           H  
ATOM   1102 2HB  ALA A  72      -6.363  76.863 -17.233  1.00  0.67           H  
ATOM   1103 3HB  ALA A  72      -5.958  78.377 -18.066  1.00  0.67           H  
ATOM   1104  N   ARG A  73      -9.110  78.415 -19.885  1.00  0.68           N  
ATOM   1105  CA  ARG A  73      -9.835  79.441 -20.618  1.00  0.68           C  
ATOM   1106  C   ARG A  73     -10.715  80.309 -19.742  1.00  0.68           C  
ATOM   1107  O   ARG A  73     -11.397  79.854 -18.820  1.00  0.68           O  
ATOM   1108  CB  ARG A  73     -10.690  78.821 -21.712  1.00  0.68           C  
ATOM   1109  CG  ARG A  73      -9.935  78.172 -22.844  1.00  0.68           C  
ATOM   1110  CD  ARG A  73      -9.301  79.197 -23.657  1.00  0.68           C  
ATOM   1111  NE  ARG A  73      -8.617  78.668 -24.819  1.00  0.68           N  
ATOM   1112  CZ  ARG A  73      -7.333  78.259 -24.849  1.00  0.68           C  
ATOM   1113  NH1 ARG A  73      -6.574  78.317 -23.773  1.00  0.68           N  
ATOM   1114  NH2 ARG A  73      -6.824  77.796 -25.981  1.00  0.68           N  
ATOM   1115  H   ARG A  73      -9.619  77.839 -19.217  1.00  0.68           H  
ATOM   1116  HA  ARG A  73      -9.103  80.090 -21.098  1.00  0.68           H  
ATOM   1117 1HB  ARG A  73     -11.335  78.058 -21.281  1.00  0.68           H  
ATOM   1118 2HB  ARG A  73     -11.341  79.580 -22.141  1.00  0.68           H  
ATOM   1119 1HG  ARG A  73      -9.173  77.494 -22.473  1.00  0.68           H  
ATOM   1120 2HG  ARG A  73     -10.642  77.634 -23.478  1.00  0.68           H  
ATOM   1121 1HD  ARG A  73     -10.082  79.859 -23.997  1.00  0.68           H  
ATOM   1122 2HD  ARG A  73      -8.585  79.757 -23.058  1.00  0.68           H  
ATOM   1123  HE  ARG A  73      -9.150  78.600 -25.675  1.00  0.68           H  
ATOM   1124 1HH1 ARG A  73      -6.940  78.665 -22.873  1.00  0.68           H  
ATOM   1125 2HH1 ARG A  73      -5.615  78.016 -23.824  1.00  0.68           H  
ATOM   1126 1HH2 ARG A  73      -7.396  77.752 -26.814  1.00  0.68           H  
ATOM   1127 2HH2 ARG A  73      -5.862  77.491 -26.014  1.00  0.68           H  
ATOM   1128  N   CYS A  74     -10.701  81.575 -20.077  1.00  0.70           N  
ATOM   1129  CA  CYS A  74     -11.457  82.634 -19.431  1.00  0.70           C  
ATOM   1130  C   CYS A  74     -12.947  82.447 -19.663  1.00  0.70           C  
ATOM   1131  O   CYS A  74     -13.333  81.884 -20.687  1.00  0.70           O  
ATOM   1132  CB  CYS A  74     -10.982  83.975 -19.964  1.00  0.70           C  
ATOM   1133  SG  CYS A  74      -9.256  84.295 -19.573  1.00  0.70           S  
ATOM   1134  H   CYS A  74     -10.103  81.833 -20.853  1.00  0.70           H  
ATOM   1135  HA  CYS A  74     -11.251  82.589 -18.361  1.00  0.70           H  
ATOM   1136 1HB  CYS A  74     -11.086  83.992 -21.046  1.00  0.70           H  
ATOM   1137 2HB  CYS A  74     -11.583  84.788 -19.572  1.00  0.70           H  
ATOM   1138  N   PRO A  75     -13.836  82.888 -18.761  1.00  0.71           N  
ATOM   1139  CA  PRO A  75     -15.286  82.743 -18.860  1.00  0.71           C  
ATOM   1140  C   PRO A  75     -15.880  83.376 -20.121  1.00  0.71           C  
ATOM   1141  O   PRO A  75     -16.979  83.023 -20.543  1.00  0.71           O  
ATOM   1142  CB  PRO A  75     -15.771  83.472 -17.603  1.00  0.71           C  
ATOM   1143  CG  PRO A  75     -14.626  84.381 -17.208  1.00  0.71           C  
ATOM   1144  CD  PRO A  75     -13.396  83.611 -17.553  1.00  0.71           C  
ATOM   1145  HA  PRO A  75     -15.545  81.673 -18.810  1.00  0.71           H  
ATOM   1146 1HB  PRO A  75     -16.687  84.034 -17.834  1.00  0.71           H  
ATOM   1147 2HB  PRO A  75     -16.034  82.760 -16.832  1.00  0.71           H  
ATOM   1148 1HG  PRO A  75     -14.704  85.330 -17.747  1.00  0.71           H  
ATOM   1149 2HG  PRO A  75     -14.666  84.627 -16.149  1.00  0.71           H  
ATOM   1150 1HD  PRO A  75     -12.588  84.316 -17.711  1.00  0.71           H  
ATOM   1151 2HD  PRO A  75     -13.173  82.896 -16.753  1.00  0.71           H  
ATOM   1152  N   ALA A  76     -15.159  84.321 -20.720  1.00  0.72           N  
ATOM   1153  CA  ALA A  76     -15.594  84.984 -21.943  1.00  0.72           C  
ATOM   1154  C   ALA A  76     -15.254  84.168 -23.211  1.00  0.72           C  
ATOM   1155  O   ALA A  76     -15.591  84.578 -24.324  1.00  0.72           O  
ATOM   1156  CB  ALA A  76     -14.942  86.348 -22.029  1.00  0.72           C  
ATOM   1157  H   ALA A  76     -14.273  84.588 -20.327  1.00  0.72           H  
ATOM   1158  HA  ALA A  76     -16.677  85.101 -21.896  1.00  0.72           H  
ATOM   1159 1HB  ALA A  76     -15.288  86.860 -22.925  1.00  0.72           H  
ATOM   1160 2HB  ALA A  76     -15.207  86.934 -21.149  1.00  0.72           H  
ATOM   1161 3HB  ALA A  76     -13.858  86.228 -22.071  1.00  0.72           H  
ATOM   1162  N   MET A  77     -14.543  83.052 -23.043  1.00  0.72           N  
ATOM   1163  CA  MET A  77     -14.066  82.200 -24.134  1.00  0.72           C  
ATOM   1164  C   MET A  77     -14.760  80.835 -24.121  1.00  0.72           C  
ATOM   1165  O   MET A  77     -15.481  80.506 -23.178  1.00  0.72           O  
ATOM   1166  CB  MET A  77     -12.566  82.006 -24.003  1.00  0.72           C  
ATOM   1167  CG  MET A  77     -11.744  83.278 -24.048  1.00  0.72           C  
ATOM   1168  SD  MET A  77      -9.985  82.946 -23.836  1.00  0.72           S  
ATOM   1169  CE  MET A  77      -9.579  82.319 -25.467  1.00  0.72           C  
ATOM   1170  H   MET A  77     -14.304  82.749 -22.101  1.00  0.72           H  
ATOM   1171  HA  MET A  77     -14.292  82.684 -25.083  1.00  0.72           H  
ATOM   1172 1HB  MET A  77     -12.361  81.521 -23.053  1.00  0.72           H  
ATOM   1173 2HB  MET A  77     -12.213  81.339 -24.786  1.00  0.72           H  
ATOM   1174 1HG  MET A  77     -11.894  83.776 -25.005  1.00  0.72           H  
ATOM   1175 2HG  MET A  77     -12.069  83.951 -23.259  1.00  0.72           H  
ATOM   1176 1HE  MET A  77      -8.522  82.051 -25.504  1.00  0.72           H  
ATOM   1177 2HE  MET A  77     -10.186  81.444 -25.690  1.00  0.72           H  
ATOM   1178 3HE  MET A  77      -9.781  83.091 -26.210  1.00  0.72           H  
ATOM   1179  N   GLY A  78     -14.578  80.032 -25.176  1.00  0.71           N  
ATOM   1180  CA  GLY A  78     -15.191  78.708 -25.151  1.00  0.71           C  
ATOM   1181  C   GLY A  78     -14.383  77.790 -24.223  1.00  0.71           C  
ATOM   1182  O   GLY A  78     -13.314  78.187 -23.761  1.00  0.71           O  
ATOM   1183  H   GLY A  78     -14.013  80.327 -25.960  1.00  0.71           H  
ATOM   1184 1HA  GLY A  78     -16.213  78.815 -24.794  1.00  0.71           H  
ATOM   1185 2HA  GLY A  78     -15.225  78.295 -26.159  1.00  0.71           H  
ATOM   1186  N   PRO A  79     -14.847  76.551 -23.973  1.00  0.70           N  
ATOM   1187  CA  PRO A  79     -14.256  75.578 -23.061  1.00  0.70           C  
ATOM   1188  C   PRO A  79     -12.803  75.207 -23.329  1.00  0.70           C  
ATOM   1189  O   PRO A  79     -12.402  74.908 -24.465  1.00  0.70           O  
ATOM   1190  CB  PRO A  79     -15.139  74.347 -23.292  1.00  0.70           C  
ATOM   1191  CG  PRO A  79     -16.459  74.897 -23.768  1.00  0.70           C  
ATOM   1192  CD  PRO A  79     -16.087  76.079 -24.632  1.00  0.70           C  
ATOM   1193  HA  PRO A  79     -14.371  75.946 -22.034  1.00  0.70           H  
ATOM   1194 1HB  PRO A  79     -14.655  73.675 -24.019  1.00  0.70           H  
ATOM   1195 2HB  PRO A  79     -15.223  73.781 -22.353  1.00  0.70           H  
ATOM   1196 1HG  PRO A  79     -17.019  74.125 -24.319  1.00  0.70           H  
ATOM   1197 2HG  PRO A  79     -17.077  75.184 -22.905  1.00  0.70           H  
ATOM   1198 1HD  PRO A  79     -15.879  75.765 -25.665  1.00  0.70           H  
ATOM   1199 2HD  PRO A  79     -16.901  76.800 -24.570  1.00  0.70           H  
ATOM   1200  N   ALA A  80     -12.036  75.126 -22.245  1.00  0.68           N  
ATOM   1201  CA  ALA A  80     -10.649  74.720 -22.342  1.00  0.68           C  
ATOM   1202  C   ALA A  80     -10.641  73.350 -22.954  1.00  0.68           C  
ATOM   1203  O   ALA A  80     -11.481  72.527 -22.598  1.00  0.68           O  
ATOM   1204  CB  ALA A  80     -10.004  74.753 -20.980  1.00  0.68           C  
ATOM   1205  H   ALA A  80     -12.415  75.389 -21.342  1.00  0.68           H  
ATOM   1206  HA  ALA A  80     -10.123  75.387 -23.016  1.00  0.68           H  
ATOM   1207 1HB  ALA A  80      -9.002  74.461 -21.052  1.00  0.68           H  
ATOM   1208 2HB  ALA A  80     -10.054  75.760 -20.598  1.00  0.68           H  
ATOM   1209 3HB  ALA A  80     -10.528  74.092 -20.302  1.00  0.68           H  
ATOM   1210  N   THR A  81      -9.746  73.124 -23.904  1.00  0.66           N  
ATOM   1211  CA  THR A  81      -9.704  71.844 -24.583  1.00  0.66           C  
ATOM   1212  C   THR A  81      -8.280  71.378 -24.892  1.00  0.66           C  
ATOM   1213  O   THR A  81      -7.467  72.176 -25.370  1.00  0.66           O  
ATOM   1214  CB  THR A  81     -10.518  71.952 -25.903  1.00  0.66           C  
ATOM   1215  OG1 THR A  81     -11.891  72.390 -25.621  1.00  0.66           O  
ATOM   1216  CG2 THR A  81     -10.554  70.593 -26.616  1.00  0.66           C  
ATOM   1217  H   THR A  81      -9.093  73.847 -24.160  1.00  0.66           H  
ATOM   1218  HA  THR A  81     -10.170  71.095 -23.940  1.00  0.66           H  
ATOM   1219  HB  THR A  81     -10.048  72.684 -26.556  1.00  0.66           H  
ATOM   1220  HG1 THR A  81     -11.915  73.303 -25.195  1.00  0.66           H  
ATOM   1221 1HG2 THR A  81     -11.123  70.683 -27.536  1.00  0.66           H  
ATOM   1222 2HG2 THR A  81      -9.544  70.267 -26.851  1.00  0.66           H  
ATOM   1223 3HG2 THR A  81     -11.027  69.854 -25.964  1.00  0.66           H  
ATOM   1224  N   LEU A  82      -7.979  70.098 -24.664  1.00  0.66           N  
ATOM   1225  CA  LEU A  82      -6.699  69.548 -25.119  1.00  0.66           C  
ATOM   1226  C   LEU A  82      -6.894  68.482 -26.208  1.00  0.66           C  
ATOM   1227  O   LEU A  82      -7.772  67.637 -26.084  1.00  0.66           O  
ATOM   1228  CB  LEU A  82      -5.889  68.935 -23.963  1.00  0.66           C  
ATOM   1229  CG  LEU A  82      -5.385  69.886 -22.947  1.00  0.66           C  
ATOM   1230  CD1 LEU A  82      -4.689  69.190 -21.806  1.00  0.66           C  
ATOM   1231  CD2 LEU A  82      -4.409  70.782 -23.633  1.00  0.66           C  
ATOM   1232  H   LEU A  82      -8.685  69.497 -24.221  1.00  0.66           H  
ATOM   1233  HA  LEU A  82      -6.116  70.375 -25.494  1.00  0.66           H  
ATOM   1234 1HB  LEU A  82      -6.508  68.214 -23.445  1.00  0.66           H  
ATOM   1235 2HB  LEU A  82      -5.034  68.414 -24.373  1.00  0.66           H  
ATOM   1236  HG  LEU A  82      -6.196  70.417 -22.544  1.00  0.66           H  
ATOM   1237 1HD1 LEU A  82      -4.331  69.935 -21.100  1.00  0.66           H  
ATOM   1238 2HD1 LEU A  82      -5.369  68.552 -21.306  1.00  0.66           H  
ATOM   1239 3HD1 LEU A  82      -3.846  68.610 -22.185  1.00  0.66           H  
ATOM   1240 1HD2 LEU A  82      -4.001  71.479 -22.925  1.00  0.66           H  
ATOM   1241 2HD2 LEU A  82      -3.609  70.171 -24.036  1.00  0.66           H  
ATOM   1242 3HD2 LEU A  82      -4.901  71.318 -24.447  1.00  0.66           H  
ATOM   1243  N   PRO A  83      -6.062  68.438 -27.265  1.00  0.66           N  
ATOM   1244  CA  PRO A  83      -6.030  67.375 -28.271  1.00  0.66           C  
ATOM   1245  C   PRO A  83      -5.879  66.001 -27.619  1.00  0.66           C  
ATOM   1246  O   PRO A  83      -6.401  64.993 -28.107  1.00  0.66           O  
ATOM   1247  CB  PRO A  83      -4.792  67.743 -29.092  1.00  0.66           C  
ATOM   1248  CG  PRO A  83      -4.682  69.244 -28.956  1.00  0.66           C  
ATOM   1249  CD  PRO A  83      -5.127  69.546 -27.537  1.00  0.66           C  
ATOM   1250  HA  PRO A  83      -6.947  67.424 -28.879  1.00  0.66           H  
ATOM   1251 1HB  PRO A  83      -3.909  67.215 -28.686  1.00  0.66           H  
ATOM   1252 2HB  PRO A  83      -4.916  67.409 -30.131  1.00  0.66           H  
ATOM   1253 1HG  PRO A  83      -3.645  69.560 -29.147  1.00  0.66           H  
ATOM   1254 2HG  PRO A  83      -5.308  69.740 -29.713  1.00  0.66           H  
ATOM   1255 1HD  PRO A  83      -4.274  69.524 -26.834  1.00  0.66           H  
ATOM   1256 2HD  PRO A  83      -5.649  70.517 -27.553  1.00  0.66           H  
ATOM   1257  N   GLU A  84      -5.205  66.002 -26.469  1.00  0.68           N  
ATOM   1258  CA  GLU A  84      -4.908  64.838 -25.656  1.00  0.68           C  
ATOM   1259  C   GLU A  84      -6.154  64.150 -25.094  1.00  0.68           C  
ATOM   1260  O   GLU A  84      -6.115  62.959 -24.769  1.00  0.68           O  
ATOM   1261  CB  GLU A  84      -3.923  65.231 -24.551  1.00  0.68           C  
ATOM   1262  CG  GLU A  84      -2.464  65.504 -25.025  1.00  0.68           C  
ATOM   1263  CD  GLU A  84      -2.144  66.907 -25.540  1.00  0.68           C  
ATOM   1264  OE1 GLU A  84      -2.984  67.757 -25.530  1.00  0.68           O  
ATOM   1265  OE2 GLU A  84      -1.009  67.112 -25.933  1.00  0.68           O  
ATOM   1266  H   GLU A  84      -4.837  66.880 -26.143  1.00  0.68           H  
ATOM   1267  HA  GLU A  84      -4.398  64.117 -26.289  1.00  0.68           H  
ATOM   1268 1HB  GLU A  84      -4.283  66.125 -24.047  1.00  0.68           H  
ATOM   1269 2HB  GLU A  84      -3.880  64.454 -23.818  1.00  0.68           H  
ATOM   1270 1HG  GLU A  84      -1.799  65.290 -24.187  1.00  0.68           H  
ATOM   1271 2HG  GLU A  84      -2.231  64.785 -25.813  1.00  0.68           H  
ATOM   1272  N   GLU A  85      -7.284  64.868 -25.055  1.00  0.71           N  
ATOM   1273  CA  GLU A  85      -8.542  64.331 -24.544  1.00  0.71           C  
ATOM   1274  C   GLU A  85      -9.041  63.177 -25.400  1.00  0.71           C  
ATOM   1275  O   GLU A  85      -9.875  62.386 -24.957  1.00  0.71           O  
ATOM   1276  CB  GLU A  85      -9.623  65.419 -24.458  1.00  0.71           C  
ATOM   1277  CG  GLU A  85      -9.366  66.509 -23.412  1.00  0.71           C  
ATOM   1278  CD  GLU A  85     -10.467  67.537 -23.323  1.00  0.71           C  
ATOM   1279  OE1 GLU A  85     -11.595  67.182 -23.068  1.00  0.71           O  
ATOM   1280  OE2 GLU A  85     -10.195  68.697 -23.526  1.00  0.71           O  
ATOM   1281  H   GLU A  85      -7.279  65.835 -25.377  1.00  0.71           H  
ATOM   1282  HA  GLU A  85      -8.380  63.939 -23.556  1.00  0.71           H  
ATOM   1283 1HB  GLU A  85      -9.719  65.906 -25.432  1.00  0.71           H  
ATOM   1284 2HB  GLU A  85     -10.581  64.957 -24.233  1.00  0.71           H  
ATOM   1285 1HG  GLU A  85      -9.253  66.043 -22.442  1.00  0.71           H  
ATOM   1286 2HG  GLU A  85      -8.436  67.001 -23.646  1.00  0.71           H  
ATOM   1287  N   HIS A  86      -8.553  63.088 -26.633  1.00  0.74           N  
ATOM   1288  CA  HIS A  86      -8.971  62.050 -27.547  1.00  0.74           C  
ATOM   1289  C   HIS A  86      -7.869  61.017 -27.815  1.00  0.74           C  
ATOM   1290  O   HIS A  86      -7.948  60.277 -28.800  1.00  0.74           O  
ATOM   1291  CB  HIS A  86      -9.393  62.709 -28.851  1.00  0.74           C  
ATOM   1292  CG  HIS A  86     -10.545  63.642 -28.673  1.00  0.74           C  
ATOM   1293  ND1 HIS A  86     -11.837  63.204 -28.484  1.00  0.74           N  
ATOM   1294  CD2 HIS A  86     -10.592  64.994 -28.628  1.00  0.74           C  
ATOM   1295  CE1 HIS A  86     -12.636  64.248 -28.342  1.00  0.74           C  
ATOM   1296  NE2 HIS A  86     -11.906  65.346 -28.428  1.00  0.74           N  
ATOM   1297  H   HIS A  86      -7.858  63.765 -26.958  1.00  0.74           H  
ATOM   1298  HA  HIS A  86      -9.828  61.522 -27.133  1.00  0.74           H  
ATOM   1299 1HB  HIS A  86      -8.551  63.271 -29.260  1.00  0.74           H  
ATOM   1300 2HB  HIS A  86      -9.670  61.946 -29.577  1.00  0.74           H  
ATOM   1301  HD1 HIS A  86     -12.141  62.251 -28.446  1.00  0.74           H  
ATOM   1302  HD2 HIS A  86      -9.822  65.765 -28.717  1.00  0.74           H  
ATOM   1303  HE1 HIS A  86     -13.704  64.109 -28.184  1.00  0.74           H  
ATOM   1304  N   GLN A  87      -6.848  60.947 -26.947  1.00  0.75           N  
ATOM   1305  CA  GLN A  87      -5.753  60.004 -27.182  1.00  0.75           C  
ATOM   1306  C   GLN A  87      -5.669  58.841 -26.178  1.00  0.75           C  
ATOM   1307  O   GLN A  87      -5.877  58.993 -24.968  1.00  0.75           O  
ATOM   1308  CB  GLN A  87      -4.425  60.769 -27.201  1.00  0.75           C  
ATOM   1309  CG  GLN A  87      -4.314  61.798 -28.343  1.00  0.75           C  
ATOM   1310  CD  GLN A  87      -2.978  62.586 -28.366  1.00  0.75           C  
ATOM   1311  OE1 GLN A  87      -2.106  62.470 -27.478  1.00  0.75           O  
ATOM   1312  NE2 GLN A  87      -2.822  63.410 -29.399  1.00  0.75           N  
ATOM   1313  H   GLN A  87      -6.805  61.575 -26.141  1.00  0.75           H  
ATOM   1314  HA  GLN A  87      -5.894  59.564 -28.168  1.00  0.75           H  
ATOM   1315 1HB  GLN A  87      -4.310  61.306 -26.254  1.00  0.75           H  
ATOM   1316 2HB  GLN A  87      -3.599  60.062 -27.285  1.00  0.75           H  
ATOM   1317 1HG  GLN A  87      -4.421  61.275 -29.293  1.00  0.75           H  
ATOM   1318 2HG  GLN A  87      -5.125  62.523 -28.231  1.00  0.75           H  
ATOM   1319 1HE2 GLN A  87      -1.988  63.958 -29.482  1.00  0.75           H  
ATOM   1320 2HE2 GLN A  87      -3.541  63.484 -30.092  1.00  0.75           H  
ATOM   1321  N   ALA A  88      -5.321  57.670 -26.711  1.00  0.75           N  
ATOM   1322  CA  ALA A  88      -5.180  56.448 -25.929  1.00  0.75           C  
ATOM   1323  C   ALA A  88      -4.125  56.591 -24.847  1.00  0.75           C  
ATOM   1324  O   ALA A  88      -3.087  57.218 -25.062  1.00  0.75           O  
ATOM   1325  CB  ALA A  88      -4.803  55.302 -26.846  1.00  0.75           C  
ATOM   1326  H   ALA A  88      -5.168  57.623 -27.709  1.00  0.75           H  
ATOM   1327  HA  ALA A  88      -6.140  56.230 -25.452  1.00  0.75           H  
ATOM   1328 1HB  ALA A  88      -4.717  54.383 -26.271  1.00  0.75           H  
ATOM   1329 2HB  ALA A  88      -5.568  55.185 -27.602  1.00  0.75           H  
ATOM   1330 3HB  ALA A  88      -3.851  55.514 -27.323  1.00  0.75           H  
ATOM   1331  N   GLY A  89      -4.395  56.008 -23.679  1.00  0.73           N  
ATOM   1332  CA  GLY A  89      -3.441  56.000 -22.568  1.00  0.73           C  
ATOM   1333  C   GLY A  89      -3.439  57.293 -21.750  1.00  0.73           C  
ATOM   1334  O   GLY A  89      -2.665  57.420 -20.794  1.00  0.73           O  
ATOM   1335  H   GLY A  89      -5.283  55.537 -23.568  1.00  0.73           H  
ATOM   1336 1HA  GLY A  89      -3.667  55.160 -21.910  1.00  0.73           H  
ATOM   1337 2HA  GLY A  89      -2.440  55.826 -22.961  1.00  0.73           H  
ATOM   1338  N   THR A  90      -4.312  58.239 -22.111  1.00  0.70           N  
ATOM   1339  CA  THR A  90      -4.345  59.522 -21.434  1.00  0.70           C  
ATOM   1340  C   THR A  90      -5.586  59.676 -20.557  1.00  0.70           C  
ATOM   1341  O   THR A  90      -6.696  59.311 -20.953  1.00  0.70           O  
ATOM   1342  CB  THR A  90      -4.323  60.663 -22.465  1.00  0.70           C  
ATOM   1343  OG1 THR A  90      -3.151  60.537 -23.301  1.00  0.70           O  
ATOM   1344  CG2 THR A  90      -4.263  61.986 -21.771  1.00  0.70           C  
ATOM   1345  H   THR A  90      -4.922  58.108 -22.921  1.00  0.70           H  
ATOM   1346  HA  THR A  90      -3.470  59.602 -20.799  1.00  0.70           H  
ATOM   1347  HB  THR A  90      -5.223  60.621 -23.080  1.00  0.70           H  
ATOM   1348  HG1 THR A  90      -3.266  59.752 -23.865  1.00  0.70           H  
ATOM   1349 1HG2 THR A  90      -4.256  62.760 -22.508  1.00  0.70           H  
ATOM   1350 2HG2 THR A  90      -5.120  62.102 -21.143  1.00  0.70           H  
ATOM   1351 3HG2 THR A  90      -3.371  62.048 -21.174  1.00  0.70           H  
ATOM   1352  N   VAL A  91      -5.389  60.195 -19.351  1.00  0.67           N  
ATOM   1353  CA  VAL A  91      -6.494  60.483 -18.454  1.00  0.67           C  
ATOM   1354  C   VAL A  91      -6.715  61.968 -18.415  1.00  0.67           C  
ATOM   1355  O   VAL A  91      -5.774  62.724 -18.171  1.00  0.67           O  
ATOM   1356  CB  VAL A  91      -6.218  60.039 -17.017  1.00  0.67           C  
ATOM   1357  CG1 VAL A  91      -7.395  60.407 -16.160  1.00  0.67           C  
ATOM   1358  CG2 VAL A  91      -6.000  58.612 -16.977  1.00  0.67           C  
ATOM   1359  H   VAL A  91      -4.439  60.442 -19.086  1.00  0.67           H  
ATOM   1360  HA  VAL A  91      -7.397  59.994 -18.820  1.00  0.67           H  
ATOM   1361  HB  VAL A  91      -5.353  60.560 -16.637  1.00  0.67           H  
ATOM   1362 1HG1 VAL A  91      -7.231  60.103 -15.147  1.00  0.67           H  
ATOM   1363 2HG1 VAL A  91      -7.568  61.474 -16.185  1.00  0.67           H  
ATOM   1364 3HG1 VAL A  91      -8.272  59.901 -16.547  1.00  0.67           H  
ATOM   1365 1HG2 VAL A  91      -5.812  58.294 -15.959  1.00  0.67           H  
ATOM   1366 2HG2 VAL A  91      -6.903  58.144 -17.350  1.00  0.67           H  
ATOM   1367 3HG2 VAL A  91      -5.150  58.348 -17.602  1.00  0.67           H  
ATOM   1368  N   CYS A  92      -7.933  62.404 -18.698  1.00  0.64           N  
ATOM   1369  CA  CYS A  92      -8.195  63.834 -18.680  1.00  0.64           C  
ATOM   1370  C   CYS A  92      -9.383  64.185 -17.810  1.00  0.64           C  
ATOM   1371  O   CYS A  92     -10.381  63.476 -17.778  1.00  0.64           O  
ATOM   1372  CB  CYS A  92      -8.453  64.355 -20.084  1.00  0.64           C  
ATOM   1373  SG  CYS A  92      -7.067  64.132 -21.208  1.00  0.64           S  
ATOM   1374  H   CYS A  92      -8.678  61.753 -18.904  1.00  0.64           H  
ATOM   1375  HA  CYS A  92      -7.322  64.332 -18.281  1.00  0.64           H  
ATOM   1376 1HB  CYS A  92      -9.319  63.853 -20.510  1.00  0.64           H  
ATOM   1377 2HB  CYS A  92      -8.681  65.423 -20.036  1.00  0.64           H  
ATOM   1378  N   ARG A  93      -9.265  65.329 -17.158  1.00  0.62           N  
ATOM   1379  CA  ARG A  93     -10.338  65.877 -16.357  1.00  0.62           C  
ATOM   1380  C   ARG A  93     -10.652  67.287 -16.775  1.00  0.62           C  
ATOM   1381  O   ARG A  93      -9.818  67.982 -17.363  1.00  0.62           O  
ATOM   1382  CB  ARG A  93     -10.000  65.869 -14.885  1.00  0.62           C  
ATOM   1383  CG  ARG A  93      -9.746  64.520 -14.310  1.00  0.62           C  
ATOM   1384  CD  ARG A  93     -10.935  63.676 -14.236  1.00  0.62           C  
ATOM   1385  NE  ARG A  93     -10.597  62.382 -13.689  1.00  0.62           N  
ATOM   1386  CZ  ARG A  93     -10.433  62.119 -12.390  1.00  0.62           C  
ATOM   1387  NH1 ARG A  93     -10.562  63.061 -11.477  1.00  0.62           N  
ATOM   1388  NH2 ARG A  93     -10.137  60.896 -12.059  1.00  0.62           N  
ATOM   1389  H   ARG A  93      -8.380  65.829 -17.232  1.00  0.62           H  
ATOM   1390  HA  ARG A  93     -11.230  65.270 -16.506  1.00  0.62           H  
ATOM   1391 1HB  ARG A  93      -9.106  66.468 -14.719  1.00  0.62           H  
ATOM   1392 2HB  ARG A  93     -10.809  66.329 -14.317  1.00  0.62           H  
ATOM   1393 1HG  ARG A  93      -8.992  64.000 -14.886  1.00  0.62           H  
ATOM   1394 2HG  ARG A  93      -9.424  64.650 -13.297  1.00  0.62           H  
ATOM   1395 1HD  ARG A  93     -11.683  64.139 -13.597  1.00  0.62           H  
ATOM   1396 2HD  ARG A  93     -11.344  63.527 -15.237  1.00  0.62           H  
ATOM   1397  HE  ARG A  93     -10.487  61.575 -14.333  1.00  0.62           H  
ATOM   1398 1HH1 ARG A  93     -10.787  64.005 -11.754  1.00  0.62           H  
ATOM   1399 2HH1 ARG A  93     -10.433  62.836 -10.502  1.00  0.62           H  
ATOM   1400 1HH2 ARG A  93     -10.060  60.214 -12.826  1.00  0.62           H  
ATOM   1401 2HH2 ARG A  93      -9.996  60.634 -11.095  1.00  0.62           H  
ATOM   1402  N   ARG A  94     -11.859  67.716 -16.454  1.00  0.62           N  
ATOM   1403  CA  ARG A  94     -12.262  69.074 -16.739  1.00  0.62           C  
ATOM   1404  C   ARG A  94     -12.995  69.622 -15.532  1.00  0.62           C  
ATOM   1405  O   ARG A  94     -13.820  68.929 -14.933  1.00  0.62           O  
ATOM   1406  CB  ARG A  94     -13.164  69.138 -17.961  1.00  0.62           C  
ATOM   1407  CG  ARG A  94     -13.526  70.554 -18.415  1.00  0.62           C  
ATOM   1408  CD  ARG A  94     -14.413  70.561 -19.621  1.00  0.62           C  
ATOM   1409  NE  ARG A  94     -13.793  69.940 -20.797  1.00  0.62           N  
ATOM   1410  CZ  ARG A  94     -14.322  69.969 -22.040  1.00  0.62           C  
ATOM   1411  NH1 ARG A  94     -15.443  70.627 -22.258  1.00  0.62           N  
ATOM   1412  NH2 ARG A  94     -13.731  69.336 -23.046  1.00  0.62           N  
ATOM   1413  H   ARG A  94     -12.508  67.097 -15.990  1.00  0.62           H  
ATOM   1414  HA  ARG A  94     -11.379  69.672 -16.919  1.00  0.62           H  
ATOM   1415 1HB  ARG A  94     -12.678  68.634 -18.796  1.00  0.62           H  
ATOM   1416 2HB  ARG A  94     -14.093  68.611 -17.752  1.00  0.62           H  
ATOM   1417 1HG  ARG A  94     -14.065  71.058 -17.612  1.00  0.62           H  
ATOM   1418 2HG  ARG A  94     -12.622  71.118 -18.634  1.00  0.62           H  
ATOM   1419 1HD  ARG A  94     -15.332  70.021 -19.396  1.00  0.62           H  
ATOM   1420 2HD  ARG A  94     -14.653  71.594 -19.874  1.00  0.62           H  
ATOM   1421  HE  ARG A  94     -12.927  69.426 -20.668  1.00  0.62           H  
ATOM   1422 1HH1 ARG A  94     -15.901  71.110 -21.500  1.00  0.62           H  
ATOM   1423 2HH1 ARG A  94     -15.838  70.651 -23.186  1.00  0.62           H  
ATOM   1424 1HH2 ARG A  94     -12.869  68.783 -22.902  1.00  0.62           H  
ATOM   1425 2HH2 ARG A  94     -14.134  69.369 -23.965  1.00  0.62           H  
ATOM   1426  N   ASP A  95     -12.689  70.862 -15.185  1.00  0.62           N  
ATOM   1427  CA  ASP A  95     -13.304  71.518 -14.042  1.00  0.62           C  
ATOM   1428  C   ASP A  95     -13.327  73.023 -14.263  1.00  0.62           C  
ATOM   1429  O   ASP A  95     -12.906  73.512 -15.312  1.00  0.62           O  
ATOM   1430  CB  ASP A  95     -12.530  71.141 -12.764  1.00  0.62           C  
ATOM   1431  CG  ASP A  95     -13.349  71.174 -11.443  1.00  0.62           C  
ATOM   1432  OD1 ASP A  95     -14.323  71.890 -11.381  1.00  0.62           O  
ATOM   1433  OD2 ASP A  95     -12.975  70.480 -10.518  1.00  0.62           O  
ATOM   1434  H   ASP A  95     -11.976  71.348 -15.732  1.00  0.62           H  
ATOM   1435  HA  ASP A  95     -14.333  71.170 -13.947  1.00  0.62           H  
ATOM   1436 1HB  ASP A  95     -12.118  70.140 -12.877  1.00  0.62           H  
ATOM   1437 2HB  ASP A  95     -11.691  71.826 -12.655  1.00  0.62           H  
ATOM   1438  N   GLN A  96     -13.860  73.755 -13.301  1.00  0.64           N  
ATOM   1439  CA  GLN A  96     -13.943  75.209 -13.423  1.00  0.64           C  
ATOM   1440  C   GLN A  96     -13.184  75.946 -12.341  1.00  0.64           C  
ATOM   1441  O   GLN A  96     -12.907  75.406 -11.270  1.00  0.64           O  
ATOM   1442  CB  GLN A  96     -15.390  75.702 -13.431  1.00  0.64           C  
ATOM   1443  CG  GLN A  96     -16.215  75.280 -14.624  1.00  0.64           C  
ATOM   1444  CD  GLN A  96     -17.611  75.889 -14.576  1.00  0.64           C  
ATOM   1445  OE1 GLN A  96     -18.409  75.590 -13.679  1.00  0.64           O  
ATOM   1446  NE2 GLN A  96     -17.910  76.761 -15.535  1.00  0.64           N  
ATOM   1447  H   GLN A  96     -14.209  73.273 -12.470  1.00  0.64           H  
ATOM   1448  HA  GLN A  96     -13.495  75.498 -14.368  1.00  0.64           H  
ATOM   1449 1HB  GLN A  96     -15.893  75.354 -12.531  1.00  0.64           H  
ATOM   1450 2HB  GLN A  96     -15.394  76.793 -13.404  1.00  0.64           H  
ATOM   1451 1HG  GLN A  96     -15.717  75.626 -15.532  1.00  0.64           H  
ATOM   1452 2HG  GLN A  96     -16.308  74.195 -14.631  1.00  0.64           H  
ATOM   1453 1HE2 GLN A  96     -18.807  77.199 -15.551  1.00  0.64           H  
ATOM   1454 2HE2 GLN A  96     -17.238  76.986 -16.244  1.00  0.64           H  
ATOM   1455  N   SER A  97     -12.873  77.201 -12.624  1.00  0.66           N  
ATOM   1456  CA  SER A  97     -12.201  78.044 -11.640  1.00  0.66           C  
ATOM   1457  C   SER A  97     -12.511  79.497 -11.791  1.00  0.66           C  
ATOM   1458  O   SER A  97     -12.668  80.021 -12.894  1.00  0.66           O  
ATOM   1459  CB  SER A  97     -10.695  77.940 -11.695  1.00  0.66           C  
ATOM   1460  OG  SER A  97     -10.119  78.839 -10.742  1.00  0.66           O  
ATOM   1461  H   SER A  97     -13.139  77.562 -13.542  1.00  0.66           H  
ATOM   1462  HA  SER A  97     -12.530  77.734 -10.648  1.00  0.66           H  
ATOM   1463 1HB  SER A  97     -10.387  76.923 -11.472  1.00  0.66           H  
ATOM   1464 2HB  SER A  97     -10.341  78.186 -12.695  1.00  0.66           H  
ATOM   1465  HG  SER A  97     -10.301  79.784 -11.059  1.00  0.66           H  
ATOM   1466  N   ASP A  98     -12.562  80.175 -10.670  1.00  0.69           N  
ATOM   1467  CA  ASP A  98     -12.735  81.597 -10.741  1.00  0.69           C  
ATOM   1468  C   ASP A  98     -11.544  82.138 -11.513  1.00  0.69           C  
ATOM   1469  O   ASP A  98     -10.426  81.614 -11.365  1.00  0.69           O  
ATOM   1470  CB  ASP A  98     -12.798  82.207  -9.341  1.00  0.69           C  
ATOM   1471  CG  ASP A  98     -14.077  81.810  -8.576  1.00  0.69           C  
ATOM   1472  OD1 ASP A  98     -14.959  81.220  -9.177  1.00  0.69           O  
ATOM   1473  OD2 ASP A  98     -14.161  82.086  -7.408  1.00  0.69           O  
ATOM   1474  H   ASP A  98     -12.442  79.705  -9.782  1.00  0.69           H  
ATOM   1475  HA  ASP A  98     -13.647  81.837 -11.285  1.00  0.69           H  
ATOM   1476 1HB  ASP A  98     -11.928  81.890  -8.766  1.00  0.69           H  
ATOM   1477 2HB  ASP A  98     -12.757  83.296  -9.422  1.00  0.69           H  
ATOM   1478  N   ARG A  99     -11.805  83.149 -12.341  1.00  0.73           N  
ATOM   1479  CA  ARG A  99     -10.815  83.882 -13.116  1.00  0.73           C  
ATOM   1480  C   ARG A  99     -11.044  85.374 -12.894  1.00  0.73           C  
ATOM   1481  O   ARG A  99     -12.161  85.808 -12.573  1.00  0.73           O  
ATOM   1482  CB  ARG A  99     -10.903  83.598 -14.610  1.00  0.73           C  
ATOM   1483  CG  ARG A  99     -10.727  82.148 -15.048  1.00  0.73           C  
ATOM   1484  CD  ARG A  99      -9.388  81.631 -14.754  1.00  0.73           C  
ATOM   1485  NE  ARG A  99      -8.297  82.316 -15.474  1.00  0.73           N  
ATOM   1486  CZ  ARG A  99      -7.842  81.959 -16.695  1.00  0.73           C  
ATOM   1487  NH1 ARG A  99      -8.360  80.948 -17.318  1.00  0.73           N  
ATOM   1488  NH2 ARG A  99      -6.868  82.620 -17.287  1.00  0.73           N  
ATOM   1489  H   ARG A  99     -12.775  83.423 -12.450  1.00  0.73           H  
ATOM   1490  HA  ARG A  99      -9.817  83.618 -12.764  1.00  0.73           H  
ATOM   1491 1HB  ARG A  99     -11.864  83.947 -14.977  1.00  0.73           H  
ATOM   1492 2HB  ARG A  99     -10.142  84.176 -15.107  1.00  0.73           H  
ATOM   1493 1HG  ARG A  99     -11.449  81.523 -14.539  1.00  0.73           H  
ATOM   1494 2HG  ARG A  99     -10.876  82.072 -16.118  1.00  0.73           H  
ATOM   1495 1HD  ARG A  99      -9.221  81.732 -13.699  1.00  0.73           H  
ATOM   1496 2HD  ARG A  99      -9.366  80.577 -15.021  1.00  0.73           H  
ATOM   1497  HE  ARG A  99      -7.868  83.114 -15.032  1.00  0.73           H  
ATOM   1498 1HH1 ARG A  99      -9.097  80.410 -16.887  1.00  0.73           H  
ATOM   1499 2HH1 ARG A  99      -8.010  80.720 -18.236  1.00  0.73           H  
ATOM   1500 1HH2 ARG A  99      -6.432  83.441 -16.855  1.00  0.73           H  
ATOM   1501 2HH2 ARG A  99      -6.556  82.336 -18.198  1.00  0.73           H  
ATOM   1502  N   GLY A 100     -10.005  86.168 -13.103  1.00  0.78           N  
ATOM   1503  CA  GLY A 100     -10.139  87.606 -12.946  1.00  0.78           C  
ATOM   1504  C   GLY A 100      -8.894  88.351 -13.372  1.00  0.78           C  
ATOM   1505  O   GLY A 100      -7.993  87.792 -14.012  1.00  0.78           O  
ATOM   1506  H   GLY A 100      -9.117  85.775 -13.366  1.00  0.78           H  
ATOM   1507 1HA  GLY A 100     -10.994  87.963 -13.503  1.00  0.78           H  
ATOM   1508 2HA  GLY A 100     -10.337  87.823 -11.900  1.00  0.78           H  
ATOM   1509  N   TRP A 101      -8.837  89.621 -13.024  1.00  0.82           N  
ATOM   1510  CA  TRP A 101      -7.706  90.429 -13.414  1.00  0.82           C  
ATOM   1511  C   TRP A 101      -6.458  89.840 -12.778  1.00  0.82           C  
ATOM   1512  O   TRP A 101      -6.495  89.353 -11.649  1.00  0.82           O  
ATOM   1513  CB  TRP A 101      -7.937  91.870 -12.989  1.00  0.82           C  
ATOM   1514  CG  TRP A 101      -9.037  92.529 -13.775  1.00  0.82           C  
ATOM   1515  CD1 TRP A 101      -9.850  91.941 -14.698  1.00  0.82           C  
ATOM   1516  CD2 TRP A 101      -9.463  93.903 -13.691  1.00  0.82           C  
ATOM   1517  NE1 TRP A 101     -10.736  92.862 -15.199  1.00  0.82           N  
ATOM   1518  CE2 TRP A 101     -10.517  94.060 -14.596  1.00  0.82           C  
ATOM   1519  CE3 TRP A 101      -9.047  94.997 -12.932  1.00  0.82           C  
ATOM   1520  CZ2 TRP A 101     -11.162  95.269 -14.766  1.00  0.82           C  
ATOM   1521  CZ3 TRP A 101      -9.696  96.211 -13.101  1.00  0.82           C  
ATOM   1522  CH2 TRP A 101     -10.726  96.343 -13.995  1.00  0.82           C  
ATOM   1523  H   TRP A 101      -9.598  90.032 -12.498  1.00  0.82           H  
ATOM   1524  HA  TRP A 101      -7.601  90.396 -14.498  1.00  0.82           H  
ATOM   1525 1HB  TRP A 101      -8.196  91.903 -11.931  1.00  0.82           H  
ATOM   1526 2HB  TRP A 101      -7.021  92.442 -13.124  1.00  0.82           H  
ATOM   1527  HD1 TRP A 101      -9.806  90.896 -15.000  1.00  0.82           H  
ATOM   1528  HE1 TRP A 101     -11.445  92.684 -15.898  1.00  0.82           H  
ATOM   1529  HE3 TRP A 101      -8.229  94.897 -12.219  1.00  0.82           H  
ATOM   1530  HZ2 TRP A 101     -11.985  95.392 -15.471  1.00  0.82           H  
ATOM   1531  HZ3 TRP A 101      -9.366  97.061 -12.502  1.00  0.82           H  
ATOM   1532  HH2 TRP A 101     -11.214  97.311 -14.104  1.00  0.82           H  
ATOM   1533  N   GLY A 102      -5.366  89.844 -13.532  1.00  0.86           N  
ATOM   1534  CA  GLY A 102      -4.099  89.269 -13.083  1.00  0.86           C  
ATOM   1535  C   GLY A 102      -3.914  87.837 -13.608  1.00  0.86           C  
ATOM   1536  O   GLY A 102      -2.800  87.317 -13.626  1.00  0.86           O  
ATOM   1537  H   GLY A 102      -5.411  90.269 -14.447  1.00  0.86           H  
ATOM   1538 1HA  GLY A 102      -3.274  89.895 -13.424  1.00  0.86           H  
ATOM   1539 2HA  GLY A 102      -4.068  89.265 -11.994  1.00  0.86           H  
ATOM   1540  N   ASN A 103      -5.005  87.228 -14.098  1.00  0.88           N  
ATOM   1541  CA  ASN A 103      -4.977  85.879 -14.669  1.00  0.88           C  
ATOM   1542  C   ASN A 103      -5.168  85.960 -16.183  1.00  0.88           C  
ATOM   1543  O   ASN A 103      -5.544  84.990 -16.845  1.00  0.88           O  
ATOM   1544  CB  ASN A 103      -6.017  84.989 -14.020  1.00  0.88           C  
ATOM   1545  CG  ASN A 103      -5.702  84.706 -12.575  1.00  0.88           C  
ATOM   1546  OD1 ASN A 103      -4.811  83.906 -12.279  1.00  0.88           O  
ATOM   1547  ND2 ASN A 103      -6.407  85.340 -11.674  1.00  0.88           N  
ATOM   1548  H   ASN A 103      -5.914  87.690 -14.037  1.00  0.88           H  
ATOM   1549  HA  ASN A 103      -3.994  85.441 -14.493  1.00  0.88           H  
ATOM   1550 1HB  ASN A 103      -6.997  85.453 -14.093  1.00  0.88           H  
ATOM   1551 2HB  ASN A 103      -6.061  84.044 -14.554  1.00  0.88           H  
ATOM   1552 1HD2 ASN A 103      -6.229  85.185 -10.700  1.00  0.88           H  
ATOM   1553 2HD2 ASN A 103      -7.111  85.993 -11.955  1.00  0.88           H  
ATOM   1554  N   HIS A 104      -4.920  87.159 -16.706  1.00  0.88           N  
ATOM   1555  CA  HIS A 104      -4.975  87.516 -18.127  1.00  0.88           C  
ATOM   1556  C   HIS A 104      -6.328  87.349 -18.840  1.00  0.88           C  
ATOM   1557  O   HIS A 104      -6.355  87.028 -20.028  1.00  0.88           O  
ATOM   1558  CB  HIS A 104      -3.918  86.702 -18.878  1.00  0.88           C  
ATOM   1559  CG  HIS A 104      -2.542  86.865 -18.300  1.00  0.88           C  
ATOM   1560  ND1 HIS A 104      -1.815  88.033 -18.416  1.00  0.88           N  
ATOM   1561  CD2 HIS A 104      -1.773  86.011 -17.583  1.00  0.88           C  
ATOM   1562  CE1 HIS A 104      -0.654  87.886 -17.797  1.00  0.88           C  
ATOM   1563  NE2 HIS A 104      -0.605  86.669 -17.286  1.00  0.88           N  
ATOM   1564  H   HIS A 104      -4.625  87.872 -16.057  1.00  0.88           H  
ATOM   1565  HA  HIS A 104      -4.703  88.568 -18.221  1.00  0.88           H  
ATOM   1566 1HB  HIS A 104      -4.181  85.644 -18.870  1.00  0.88           H  
ATOM   1567 2HB  HIS A 104      -3.891  87.020 -19.919  1.00  0.88           H  
ATOM   1568  HD2 HIS A 104      -2.035  84.992 -17.293  1.00  0.88           H  
ATOM   1569  HE1 HIS A 104       0.128  88.641 -17.720  1.00  0.88           H  
ATOM   1570  HE2 HIS A 104       0.164  86.282 -16.756  1.00  0.88           H  
ATOM   1571  N   CYS A 105      -7.439  87.624 -18.149  1.00  0.85           N  
ATOM   1572  CA  CYS A 105      -8.759  87.534 -18.783  1.00  0.85           C  
ATOM   1573  C   CYS A 105      -9.440  88.859 -19.085  1.00  0.85           C  
ATOM   1574  O   CYS A 105     -10.363  88.916 -19.901  1.00  0.85           O  
ATOM   1575  CB  CYS A 105      -9.714  86.727 -17.911  1.00  0.85           C  
ATOM   1576  SG  CYS A 105      -9.256  85.040 -17.676  1.00  0.85           S  
ATOM   1577  H   CYS A 105      -7.368  87.865 -17.173  1.00  0.85           H  
ATOM   1578  HA  CYS A 105      -8.634  87.026 -19.734  1.00  0.85           H  
ATOM   1579 1HB  CYS A 105      -9.803  87.197 -16.925  1.00  0.85           H  
ATOM   1580 2HB  CYS A 105     -10.678  86.737 -18.351  1.00  0.85           H  
ATOM   1581  N   ASP A 106      -9.047  89.902 -18.367  1.00  0.81           N  
ATOM   1582  CA  ASP A 106      -9.651  91.234 -18.454  1.00  0.81           C  
ATOM   1583  C   ASP A 106     -11.178  91.196 -18.278  1.00  0.81           C  
ATOM   1584  O   ASP A 106     -11.914  92.001 -18.851  1.00  0.81           O  
ATOM   1585  CB  ASP A 106      -9.279  91.889 -19.782  1.00  0.81           C  
ATOM   1586  CG  ASP A 106      -7.759  92.090 -19.908  1.00  0.81           C  
ATOM   1587  OD1 ASP A 106      -7.081  91.986 -18.902  1.00  0.81           O  
ATOM   1588  OD2 ASP A 106      -7.294  92.343 -20.995  1.00  0.81           O  
ATOM   1589  H   ASP A 106      -8.278  89.772 -17.733  1.00  0.81           H  
ATOM   1590  HA  ASP A 106      -9.238  91.846 -17.652  1.00  0.81           H  
ATOM   1591 1HB  ASP A 106      -9.626  91.273 -20.613  1.00  0.81           H  
ATOM   1592 2HB  ASP A 106      -9.772  92.857 -19.862  1.00  0.81           H  
ATOM   1593  N   CYS A 107     -11.625  90.284 -17.430  1.00  0.76           N  
ATOM   1594  CA  CYS A 107     -13.017  90.082 -17.072  1.00  0.76           C  
ATOM   1595  C   CYS A 107     -13.032  89.204 -15.843  1.00  0.76           C  
ATOM   1596  O   CYS A 107     -12.001  88.632 -15.501  1.00  0.76           O  
ATOM   1597  CB  CYS A 107     -13.807  89.428 -18.218  1.00  0.76           C  
ATOM   1598  SG  CYS A 107     -13.239  87.762 -18.700  1.00  0.76           S  
ATOM   1599  H   CYS A 107     -10.940  89.672 -17.015  1.00  0.76           H  
ATOM   1600  HA  CYS A 107     -13.473  91.043 -16.830  1.00  0.76           H  
ATOM   1601 1HB  CYS A 107     -14.852  89.348 -17.931  1.00  0.76           H  
ATOM   1602 2HB  CYS A 107     -13.762  90.066 -19.103  1.00  0.76           H  
ATOM   1603  HG  CYS A 107     -12.080  88.182 -19.274  1.00  0.76           H  
ATOM   1604  N   PHE A 108     -14.186  89.062 -15.205  1.00  0.71           N  
ATOM   1605  CA  PHE A 108     -14.292  88.177 -14.050  1.00  0.71           C  
ATOM   1606  C   PHE A 108     -15.383  87.136 -14.242  1.00  0.71           C  
ATOM   1607  O   PHE A 108     -16.401  87.403 -14.888  1.00  0.71           O  
ATOM   1608  CB  PHE A 108     -14.596  88.977 -12.780  1.00  0.71           C  
ATOM   1609  CG  PHE A 108     -13.528  89.964 -12.351  1.00  0.71           C  
ATOM   1610  CD1 PHE A 108     -13.507  91.258 -12.847  1.00  0.71           C  
ATOM   1611  CD2 PHE A 108     -12.563  89.601 -11.429  1.00  0.71           C  
ATOM   1612  CE1 PHE A 108     -12.548  92.155 -12.427  1.00  0.71           C  
ATOM   1613  CE2 PHE A 108     -11.597  90.498 -11.013  1.00  0.71           C  
ATOM   1614  CZ  PHE A 108     -11.592  91.777 -11.514  1.00  0.71           C  
ATOM   1615  H   PHE A 108     -15.003  89.564 -15.522  1.00  0.71           H  
ATOM   1616  HA  PHE A 108     -13.348  87.650 -13.919  1.00  0.71           H  
ATOM   1617 1HB  PHE A 108     -15.526  89.524 -12.917  1.00  0.71           H  
ATOM   1618 2HB  PHE A 108     -14.755  88.280 -11.958  1.00  0.71           H  
ATOM   1619  HD1 PHE A 108     -14.263  91.568 -13.569  1.00  0.71           H  
ATOM   1620  HD2 PHE A 108     -12.576  88.583 -11.029  1.00  0.71           H  
ATOM   1621  HE1 PHE A 108     -12.547  93.170 -12.820  1.00  0.71           H  
ATOM   1622  HE2 PHE A 108     -10.844  90.192 -10.284  1.00  0.71           H  
ATOM   1623  HZ  PHE A 108     -10.837  92.493 -11.190  1.00  0.71           H  
ATOM   1624  N   GLY A 109     -15.185  85.964 -13.646  1.00  0.67           N  
ATOM   1625  CA  GLY A 109     -16.198  84.902 -13.690  1.00  0.67           C  
ATOM   1626  C   GLY A 109     -15.562  83.522 -13.619  1.00  0.67           C  
ATOM   1627  O   GLY A 109     -14.376  83.401 -13.333  1.00  0.67           O  
ATOM   1628  H   GLY A 109     -14.298  85.815 -13.159  1.00  0.67           H  
ATOM   1629 1HA  GLY A 109     -16.891  85.030 -12.859  1.00  0.67           H  
ATOM   1630 2HA  GLY A 109     -16.778  84.990 -14.608  1.00  0.67           H  
ATOM   1631  N   LYS A 110     -16.353  82.477 -13.845  1.00  0.63           N  
ATOM   1632  CA  LYS A 110     -15.819  81.117 -13.762  1.00  0.63           C  
ATOM   1633  C   LYS A 110     -15.391  80.578 -15.118  1.00  0.63           C  
ATOM   1634  O   LYS A 110     -16.209  80.423 -16.028  1.00  0.63           O  
ATOM   1635  CB  LYS A 110     -16.833  80.183 -13.120  1.00  0.63           C  
ATOM   1636  CG  LYS A 110     -17.125  80.513 -11.657  1.00  0.63           C  
ATOM   1637  CD  LYS A 110     -18.101  79.527 -11.027  1.00  0.63           C  
ATOM   1638  CE  LYS A 110     -18.474  79.939  -9.583  1.00  0.63           C  
ATOM   1639  NZ  LYS A 110     -17.318  79.835  -8.621  1.00  0.63           N  
ATOM   1640  H   LYS A 110     -17.326  82.622 -14.076  1.00  0.63           H  
ATOM   1641  HA  LYS A 110     -14.935  81.132 -13.129  1.00  0.63           H  
ATOM   1642 1HB  LYS A 110     -17.766  80.209 -13.679  1.00  0.63           H  
ATOM   1643 2HB  LYS A 110     -16.453  79.160 -13.163  1.00  0.63           H  
ATOM   1644 1HG  LYS A 110     -16.187  80.473 -11.103  1.00  0.63           H  
ATOM   1645 2HG  LYS A 110     -17.524  81.519 -11.576  1.00  0.63           H  
ATOM   1646 1HD  LYS A 110     -19.008  79.477 -11.629  1.00  0.63           H  
ATOM   1647 2HD  LYS A 110     -17.646  78.535 -11.006  1.00  0.63           H  
ATOM   1648 1HE  LYS A 110     -18.827  80.968  -9.593  1.00  0.63           H  
ATOM   1649 2HE  LYS A 110     -19.278  79.293  -9.233  1.00  0.63           H  
ATOM   1650 1HZ  LYS A 110     -17.613  80.114  -7.703  1.00  0.63           H  
ATOM   1651 2HZ  LYS A 110     -16.986  78.889  -8.590  1.00  0.63           H  
ATOM   1652 3HZ  LYS A 110     -16.532  80.441  -8.902  1.00  0.63           H  
ATOM   1653  N   GLY A 111     -14.101  80.336 -15.258  1.00  0.60           N  
ATOM   1654  CA  GLY A 111     -13.540  79.859 -16.504  1.00  0.60           C  
ATOM   1655  C   GLY A 111     -13.482  78.351 -16.458  1.00  0.60           C  
ATOM   1656  O   GLY A 111     -14.020  77.738 -15.529  1.00  0.60           O  
ATOM   1657  H   GLY A 111     -13.494  80.459 -14.455  1.00  0.60           H  
ATOM   1658 1HA  GLY A 111     -14.143  80.190 -17.348  1.00  0.60           H  
ATOM   1659 2HA  GLY A 111     -12.541  80.266 -16.637  1.00  0.60           H  
ATOM   1660  N   SER A 112     -12.772  77.758 -17.412  1.00  0.58           N  
ATOM   1661  CA  SER A 112     -12.676  76.304 -17.477  1.00  0.58           C  
ATOM   1662  C   SER A 112     -11.242  75.833 -17.619  1.00  0.58           C  
ATOM   1663  O   SER A 112     -10.401  76.492 -18.237  1.00  0.58           O  
ATOM   1664  CB  SER A 112     -13.519  75.799 -18.633  1.00  0.58           C  
ATOM   1665  OG  SER A 112     -13.063  76.340 -19.848  1.00  0.58           O  
ATOM   1666  H   SER A 112     -12.316  78.348 -18.107  1.00  0.58           H  
ATOM   1667  HA  SER A 112     -13.075  75.885 -16.557  1.00  0.58           H  
ATOM   1668 1HB  SER A 112     -13.464  74.708 -18.670  1.00  0.58           H  
ATOM   1669 2HB  SER A 112     -14.561  76.072 -18.472  1.00  0.58           H  
ATOM   1670  HG  SER A 112     -13.182  77.300 -19.774  1.00  0.58           H  
ATOM   1671  N   ILE A 113     -10.971  74.676 -17.025  1.00  0.57           N  
ATOM   1672  CA  ILE A 113      -9.648  74.073 -17.051  1.00  0.57           C  
ATOM   1673  C   ILE A 113      -9.657  72.601 -17.442  1.00  0.57           C  
ATOM   1674  O   ILE A 113     -10.442  71.813 -16.905  1.00  0.57           O  
ATOM   1675  CB  ILE A 113      -8.977  74.211 -15.665  1.00  0.57           C  
ATOM   1676  CG1 ILE A 113      -8.879  75.680 -15.281  1.00  0.57           C  
ATOM   1677  CG2 ILE A 113      -7.556  73.592 -15.688  1.00  0.57           C  
ATOM   1678  CD1 ILE A 113      -8.425  75.898 -13.923  1.00  0.57           C  
ATOM   1679  H   ILE A 113     -11.714  74.209 -16.512  1.00  0.57           H  
ATOM   1680  HA  ILE A 113      -9.044  74.602 -17.780  1.00  0.57           H  
ATOM   1681  HB  ILE A 113      -9.587  73.708 -14.912  1.00  0.57           H  
ATOM   1682 1HG1 ILE A 113      -8.203  76.172 -15.952  1.00  0.57           H  
ATOM   1683 2HG1 ILE A 113      -9.850  76.147 -15.353  1.00  0.57           H  
ATOM   1684 1HG2 ILE A 113      -7.095  73.708 -14.709  1.00  0.57           H  
ATOM   1685 2HG2 ILE A 113      -7.605  72.535 -15.937  1.00  0.57           H  
ATOM   1686 3HG2 ILE A 113      -6.952  74.111 -16.435  1.00  0.57           H  
ATOM   1687 1HD1 ILE A 113      -8.393  76.969 -13.742  1.00  0.57           H  
ATOM   1688 2HD1 ILE A 113      -9.116  75.437 -13.243  1.00  0.57           H  
ATOM   1689 3HD1 ILE A 113      -7.430  75.474 -13.779  1.00  0.57           H  
ATOM   1690  N   VAL A 114      -8.774  72.235 -18.365  1.00  0.57           N  
ATOM   1691  CA  VAL A 114      -8.596  70.838 -18.747  1.00  0.57           C  
ATOM   1692  C   VAL A 114      -7.206  70.372 -18.440  1.00  0.57           C  
ATOM   1693  O   VAL A 114      -6.211  71.029 -18.758  1.00  0.57           O  
ATOM   1694  CB  VAL A 114      -8.898  70.547 -20.225  1.00  0.57           C  
ATOM   1695  CG1 VAL A 114      -8.532  69.098 -20.568  1.00  0.57           C  
ATOM   1696  CG2 VAL A 114     -10.347  70.722 -20.473  1.00  0.57           C  
ATOM   1697  H   VAL A 114      -8.172  72.951 -18.775  1.00  0.57           H  
ATOM   1698  HA  VAL A 114      -9.284  70.237 -18.160  1.00  0.57           H  
ATOM   1699  HB  VAL A 114      -8.337  71.196 -20.847  1.00  0.57           H  
ATOM   1700 1HG1 VAL A 114      -8.751  68.913 -21.602  1.00  0.57           H  
ATOM   1701 2HG1 VAL A 114      -7.478  68.929 -20.407  1.00  0.57           H  
ATOM   1702 3HG1 VAL A 114      -9.108  68.411 -19.946  1.00  0.57           H  
ATOM   1703 1HG2 VAL A 114     -10.567  70.498 -21.516  1.00  0.57           H  
ATOM   1704 2HG2 VAL A 114     -10.882  70.033 -19.838  1.00  0.57           H  
ATOM   1705 3HG2 VAL A 114     -10.648  71.734 -20.246  1.00  0.57           H  
ATOM   1706  N   ALA A 115      -7.133  69.219 -17.812  1.00  0.58           N  
ATOM   1707  CA  ALA A 115      -5.840  68.692 -17.466  1.00  0.58           C  
ATOM   1708  C   ALA A 115      -5.734  67.265 -17.871  1.00  0.58           C  
ATOM   1709  O   ALA A 115      -6.607  66.450 -17.570  1.00  0.58           O  
ATOM   1710  CB  ALA A 115      -5.625  68.815 -15.986  1.00  0.58           C  
ATOM   1711  H   ALA A 115      -7.994  68.717 -17.586  1.00  0.58           H  
ATOM   1712  HA  ALA A 115      -5.079  69.253 -18.001  1.00  0.58           H  
ATOM   1713 1HB  ALA A 115      -4.655  68.451 -15.717  1.00  0.58           H  
ATOM   1714 2HB  ALA A 115      -5.705  69.855 -15.722  1.00  0.58           H  
ATOM   1715 3HB  ALA A 115      -6.383  68.241 -15.475  1.00  0.58           H  
ATOM   1716  N   CYS A 116      -4.648  66.959 -18.550  1.00  0.60           N  
ATOM   1717  CA  CYS A 116      -4.414  65.615 -19.005  1.00  0.60           C  
ATOM   1718  C   CYS A 116      -3.095  65.050 -18.558  1.00  0.60           C  
ATOM   1719  O   CYS A 116      -2.105  65.771 -18.371  1.00  0.60           O  
ATOM   1720  CB  CYS A 116      -4.473  65.547 -20.522  1.00  0.60           C  
ATOM   1721  SG  CYS A 116      -6.097  65.911 -21.257  1.00  0.60           S  
ATOM   1722  H   CYS A 116      -3.972  67.691 -18.772  1.00  0.60           H  
ATOM   1723  HA  CYS A 116      -5.193  64.986 -18.607  1.00  0.60           H  
ATOM   1724 1HB  CYS A 116      -3.756  66.256 -20.937  1.00  0.60           H  
ATOM   1725 2HB  CYS A 116      -4.167  64.571 -20.842  1.00  0.60           H  
ATOM   1726  N   ALA A 117      -3.056  63.731 -18.470  1.00  0.63           N  
ATOM   1727  CA  ALA A 117      -1.797  63.066 -18.220  1.00  0.63           C  
ATOM   1728  C   ALA A 117      -1.716  61.716 -18.892  1.00  0.63           C  
ATOM   1729  O   ALA A 117      -2.688  60.960 -18.961  1.00  0.63           O  
ATOM   1730  CB  ALA A 117      -1.577  62.912 -16.747  1.00  0.63           C  
ATOM   1731  H   ALA A 117      -3.927  63.207 -18.558  1.00  0.63           H  
ATOM   1732  HA  ALA A 117      -1.010  63.676 -18.640  1.00  0.63           H  
ATOM   1733 1HB  ALA A 117      -0.633  62.436 -16.608  1.00  0.63           H  
ATOM   1734 2HB  ALA A 117      -1.558  63.876 -16.296  1.00  0.63           H  
ATOM   1735 3HB  ALA A 117      -2.354  62.331 -16.313  1.00  0.63           H  
ATOM   1736  N   LYS A 118      -0.521  61.423 -19.383  1.00  0.68           N  
ATOM   1737  CA  LYS A 118      -0.231  60.162 -20.038  1.00  0.68           C  
ATOM   1738  C   LYS A 118       0.385  59.195 -19.068  1.00  0.68           C  
ATOM   1739  O   LYS A 118       1.356  59.542 -18.378  1.00  0.68           O  
ATOM   1740  CB  LYS A 118       0.692  60.383 -21.225  1.00  0.68           C  
ATOM   1741  CG  LYS A 118       0.058  61.178 -22.339  1.00  0.68           C  
ATOM   1742  CD  LYS A 118       0.976  61.326 -23.529  1.00  0.68           C  
ATOM   1743  CE  LYS A 118       0.304  62.117 -24.646  1.00  0.68           C  
ATOM   1744  NZ  LYS A 118      -0.880  61.388 -25.200  1.00  0.68           N  
ATOM   1745  H   LYS A 118       0.218  62.111 -19.271  1.00  0.68           H  
ATOM   1746  HA  LYS A 118      -1.161  59.727 -20.398  1.00  0.68           H  
ATOM   1747 1HB  LYS A 118       1.586  60.906 -20.895  1.00  0.68           H  
ATOM   1748 2HB  LYS A 118       1.002  59.419 -21.627  1.00  0.68           H  
ATOM   1749 1HG  LYS A 118      -0.831  60.657 -22.656  1.00  0.68           H  
ATOM   1750 2HG  LYS A 118      -0.230  62.163 -21.974  1.00  0.68           H  
ATOM   1751 1HD  LYS A 118       1.890  61.836 -23.232  1.00  0.68           H  
ATOM   1752 2HD  LYS A 118       1.238  60.339 -23.907  1.00  0.68           H  
ATOM   1753 1HE  LYS A 118      -0.023  63.086 -24.268  1.00  0.68           H  
ATOM   1754 2HE  LYS A 118       1.024  62.274 -25.448  1.00  0.68           H  
ATOM   1755 1HZ  LYS A 118      -1.297  61.929 -25.966  1.00  0.68           H  
ATOM   1756 2HZ  LYS A 118      -0.581  60.497 -25.564  1.00  0.68           H  
ATOM   1757 3HZ  LYS A 118      -1.598  61.231 -24.471  1.00  0.68           H  
ATOM   1758  N   PHE A 119      -0.154  57.979 -19.065  1.00  0.73           N  
ATOM   1759  CA  PHE A 119       0.291  56.943 -18.153  1.00  0.73           C  
ATOM   1760  C   PHE A 119       0.864  55.714 -18.816  1.00  0.73           C  
ATOM   1761  O   PHE A 119       0.479  55.340 -19.926  1.00  0.73           O  
ATOM   1762  CB  PHE A 119      -0.863  56.537 -17.243  1.00  0.73           C  
ATOM   1763  CG  PHE A 119      -1.224  57.639 -16.385  1.00  0.73           C  
ATOM   1764  CD1 PHE A 119      -2.158  58.551 -16.791  1.00  0.73           C  
ATOM   1765  CD2 PHE A 119      -0.583  57.815 -15.181  1.00  0.73           C  
ATOM   1766  CE1 PHE A 119      -2.437  59.613 -16.017  1.00  0.73           C  
ATOM   1767  CE2 PHE A 119      -0.868  58.888 -14.413  1.00  0.73           C  
ATOM   1768  CZ  PHE A 119      -1.782  59.789 -14.838  1.00  0.73           C  
ATOM   1769  H   PHE A 119      -0.946  57.782 -19.686  1.00  0.73           H  
ATOM   1770  HA  PHE A 119       1.070  57.370 -17.529  1.00  0.73           H  
ATOM   1771 1HB  PHE A 119      -1.731  56.259 -17.841  1.00  0.73           H  
ATOM   1772 2HB  PHE A 119      -0.581  55.687 -16.633  1.00  0.73           H  
ATOM   1773  HD1 PHE A 119      -2.665  58.421 -17.755  1.00  0.73           H  
ATOM   1774  HD2 PHE A 119       0.172  57.091 -14.858  1.00  0.73           H  
ATOM   1775  HE1 PHE A 119      -3.169  60.328 -16.349  1.00  0.73           H  
ATOM   1776  HE2 PHE A 119      -0.360  59.038 -13.470  1.00  0.73           H  
ATOM   1777  HZ  PHE A 119      -1.979  60.647 -14.233  1.00  0.73           H  
ATOM   1778  N   ALA A 120       1.766  55.063 -18.092  1.00  0.79           N  
ATOM   1779  CA  ALA A 120       2.352  53.811 -18.541  1.00  0.79           C  
ATOM   1780  C   ALA A 120       2.553  52.878 -17.366  1.00  0.79           C  
ATOM   1781  O   ALA A 120       2.903  53.308 -16.270  1.00  0.79           O  
ATOM   1782  CB  ALA A 120       3.679  54.077 -19.224  1.00  0.79           C  
ATOM   1783  H   ALA A 120       2.059  55.479 -17.206  1.00  0.79           H  
ATOM   1784  HA  ALA A 120       1.666  53.335 -19.241  1.00  0.79           H  
ATOM   1785 1HB  ALA A 120       4.105  53.133 -19.566  1.00  0.79           H  
ATOM   1786 2HB  ALA A 120       3.521  54.737 -20.078  1.00  0.79           H  
ATOM   1787 3HB  ALA A 120       4.361  54.551 -18.518  1.00  0.79           H  
ATOM   1788  N   CYS A 121       2.360  51.589 -17.585  1.00  0.84           N  
ATOM   1789  CA  CYS A 121       2.522  50.654 -16.482  1.00  0.84           C  
ATOM   1790  C   CYS A 121       3.842  49.930 -16.497  1.00  0.84           C  
ATOM   1791  O   CYS A 121       4.322  49.490 -17.545  1.00  0.84           O  
ATOM   1792  CB  CYS A 121       1.359  49.691 -16.468  1.00  0.84           C  
ATOM   1793  SG  CYS A 121      -0.181  50.577 -16.159  1.00  0.84           S  
ATOM   1794  H   CYS A 121       2.083  51.259 -18.499  1.00  0.84           H  
ATOM   1795  HA  CYS A 121       2.477  51.203 -15.554  1.00  0.84           H  
ATOM   1796 1HB  CYS A 121       1.282  49.181 -17.419  1.00  0.84           H  
ATOM   1797 2HB  CYS A 121       1.507  48.950 -15.682  1.00  0.84           H  
ATOM   1798  N   GLU A 122       4.429  49.823 -15.314  1.00  0.87           N  
ATOM   1799  CA  GLU A 122       5.705  49.139 -15.151  1.00  0.87           C  
ATOM   1800  C   GLU A 122       5.559  47.637 -15.384  1.00  0.87           C  
ATOM   1801  O   GLU A 122       4.573  47.022 -14.983  1.00  0.87           O  
ATOM   1802  CB  GLU A 122       6.343  49.478 -13.800  1.00  0.87           C  
ATOM   1803  CG  GLU A 122       7.731  48.870 -13.579  1.00  0.87           C  
ATOM   1804  CD  GLU A 122       8.408  49.380 -12.339  1.00  0.87           C  
ATOM   1805  OE1 GLU A 122       7.815  50.165 -11.639  1.00  0.87           O  
ATOM   1806  OE2 GLU A 122       9.531  49.016 -12.105  1.00  0.87           O  
ATOM   1807  H   GLU A 122       3.950  50.217 -14.495  1.00  0.87           H  
ATOM   1808  HA  GLU A 122       6.382  49.518 -15.918  1.00  0.87           H  
ATOM   1809 1HB  GLU A 122       6.437  50.560 -13.709  1.00  0.87           H  
ATOM   1810 2HB  GLU A 122       5.706  49.151 -13.007  1.00  0.87           H  
ATOM   1811 1HG  GLU A 122       7.627  47.795 -13.482  1.00  0.87           H  
ATOM   1812 2HG  GLU A 122       8.356  49.074 -14.446  1.00  0.87           H  
ATOM   1813  N   ALA A 123       6.554  47.041 -16.036  1.00  0.88           N  
ATOM   1814  CA  ALA A 123       6.538  45.620 -16.399  1.00  0.88           C  
ATOM   1815  C   ALA A 123       6.322  44.680 -15.216  1.00  0.88           C  
ATOM   1816  O   ALA A 123       5.738  43.610 -15.370  1.00  0.88           O  
ATOM   1817  CB  ALA A 123       7.845  45.257 -17.069  1.00  0.88           C  
ATOM   1818  H   ALA A 123       7.342  47.607 -16.319  1.00  0.88           H  
ATOM   1819  HA  ALA A 123       5.724  45.466 -17.101  1.00  0.88           H  
ATOM   1820 1HB  ALA A 123       7.817  44.212 -17.376  1.00  0.88           H  
ATOM   1821 2HB  ALA A 123       7.993  45.889 -17.944  1.00  0.88           H  
ATOM   1822 3HB  ALA A 123       8.666  45.406 -16.369  1.00  0.88           H  
ATOM   1823  N   LYS A 124       6.804  45.063 -14.045  1.00  0.86           N  
ATOM   1824  CA  LYS A 124       6.683  44.236 -12.851  1.00  0.86           C  
ATOM   1825  C   LYS A 124       5.519  44.677 -11.965  1.00  0.86           C  
ATOM   1826  O   LYS A 124       5.433  44.283 -10.806  1.00  0.86           O  
ATOM   1827  CB  LYS A 124       7.987  44.257 -12.067  1.00  0.86           C  
ATOM   1828  CG  LYS A 124       9.160  43.621 -12.814  1.00  0.86           C  
ATOM   1829  CD  LYS A 124      10.433  43.640 -11.981  1.00  0.86           C  
ATOM   1830  CE  LYS A 124      11.585  42.967 -12.712  1.00  0.86           C  
ATOM   1831  NZ  LYS A 124      12.842  43.008 -11.918  1.00  0.86           N  
ATOM   1832  H   LYS A 124       7.267  45.959 -13.978  1.00  0.86           H  
ATOM   1833  HA  LYS A 124       6.490  43.207 -13.158  1.00  0.86           H  
ATOM   1834 1HB  LYS A 124       8.247  45.287 -11.817  1.00  0.86           H  
ATOM   1835 2HB  LYS A 124       7.852  43.707 -11.129  1.00  0.86           H  
ATOM   1836 1HG  LYS A 124       8.911  42.581 -13.045  1.00  0.86           H  
ATOM   1837 2HG  LYS A 124       9.333  44.153 -13.748  1.00  0.86           H  
ATOM   1838 1HD  LYS A 124      10.707  44.671 -11.747  1.00  0.86           H  
ATOM   1839 2HD  LYS A 124      10.253  43.105 -11.046  1.00  0.86           H  
ATOM   1840 1HE  LYS A 124      11.322  41.926 -12.905  1.00  0.86           H  
ATOM   1841 2HE  LYS A 124      11.750  43.472 -13.663  1.00  0.86           H  
ATOM   1842 1HZ  LYS A 124      13.580  42.551 -12.431  1.00  0.86           H  
ATOM   1843 2HZ  LYS A 124      13.097  43.968 -11.741  1.00  0.86           H  
ATOM   1844 3HZ  LYS A 124      12.697  42.530 -11.039  1.00  0.86           H  
ATOM   1845  N   LYS A 125       4.674  45.571 -12.475  1.00  0.83           N  
ATOM   1846  CA  LYS A 125       3.550  46.105 -11.714  1.00  0.83           C  
ATOM   1847  C   LYS A 125       2.213  45.923 -12.415  1.00  0.83           C  
ATOM   1848  O   LYS A 125       1.318  46.782 -12.327  1.00  0.83           O  
ATOM   1849  CB  LYS A 125       3.788  47.546 -11.395  1.00  0.83           C  
ATOM   1850  CG  LYS A 125       5.057  47.797 -10.552  1.00  0.83           C  
ATOM   1851  CD  LYS A 125       4.893  47.208  -9.155  1.00  0.83           C  
ATOM   1852  CE  LYS A 125       6.099  47.470  -8.273  1.00  0.83           C  
ATOM   1853  NZ  LYS A 125       5.910  46.880  -6.918  1.00  0.83           N  
ATOM   1854  H   LYS A 125       4.782  45.890 -13.435  1.00  0.83           H  
ATOM   1855  HA  LYS A 125       3.490  45.562 -10.771  1.00  0.83           H  
ATOM   1856 1HB  LYS A 125       3.825  48.128 -12.315  1.00  0.83           H  
ATOM   1857 2HB  LYS A 125       2.947  47.895 -10.822  1.00  0.83           H  
ATOM   1858 1HG  LYS A 125       5.917  47.339 -11.035  1.00  0.83           H  
ATOM   1859 2HG  LYS A 125       5.263  48.861 -10.473  1.00  0.83           H  
ATOM   1860 1HD  LYS A 125       4.016  47.652  -8.673  1.00  0.83           H  
ATOM   1861 2HD  LYS A 125       4.734  46.134  -9.217  1.00  0.83           H  
ATOM   1862 1HE  LYS A 125       6.984  47.034  -8.734  1.00  0.83           H  
ATOM   1863 2HE  LYS A 125       6.244  48.546  -8.172  1.00  0.83           H  
ATOM   1864 1HZ  LYS A 125       6.708  47.067  -6.339  1.00  0.83           H  
ATOM   1865 2HZ  LYS A 125       5.072  47.311  -6.498  1.00  0.83           H  
ATOM   1866 3HZ  LYS A 125       5.771  45.885  -6.996  1.00  0.83           H  
ATOM   1867  N   LYS A 126       2.122  44.835 -13.161  1.00  0.79           N  
ATOM   1868  CA  LYS A 126       0.922  44.436 -13.876  1.00  0.79           C  
ATOM   1869  C   LYS A 126       0.494  43.035 -13.462  1.00  0.79           C  
ATOM   1870  O   LYS A 126       1.306  42.237 -12.958  1.00  0.79           O  
ATOM   1871  CB  LYS A 126       1.101  44.517 -15.399  1.00  0.79           C  
ATOM   1872  CG  LYS A 126       1.244  45.946 -15.962  1.00  0.79           C  
ATOM   1873  CD  LYS A 126       1.404  45.930 -17.480  1.00  0.79           C  
ATOM   1874  CE  LYS A 126       2.828  45.573 -17.870  1.00  0.79           C  
ATOM   1875  NZ  LYS A 126       3.041  45.601 -19.345  1.00  0.79           N  
ATOM   1876  H   LYS A 126       2.928  44.226 -13.199  1.00  0.79           H  
ATOM   1877  HA  LYS A 126       0.113  45.112 -13.600  1.00  0.79           H  
ATOM   1878 1HB  LYS A 126       1.986  43.951 -15.690  1.00  0.79           H  
ATOM   1879 2HB  LYS A 126       0.237  44.054 -15.887  1.00  0.79           H  
ATOM   1880 1HG  LYS A 126       0.354  46.525 -15.708  1.00  0.79           H  
ATOM   1881 2HG  LYS A 126       2.111  46.434 -15.518  1.00  0.79           H  
ATOM   1882 1HD  LYS A 126       0.718  45.195 -17.911  1.00  0.79           H  
ATOM   1883 2HD  LYS A 126       1.158  46.903 -17.887  1.00  0.79           H  
ATOM   1884 1HE  LYS A 126       3.497  46.298 -17.407  1.00  0.79           H  
ATOM   1885 2HE  LYS A 126       3.068  44.580 -17.492  1.00  0.79           H  
ATOM   1886 1HZ  LYS A 126       4.004  45.372 -19.543  1.00  0.79           H  
ATOM   1887 2HZ  LYS A 126       2.434  44.924 -19.792  1.00  0.79           H  
ATOM   1888 3HZ  LYS A 126       2.837  46.522 -19.697  1.00  0.79           H  
ATOM   1889  N   ALA A 127      -0.780  42.749 -13.697  1.00  0.77           N  
ATOM   1890  CA  ALA A 127      -1.325  41.432 -13.438  1.00  0.77           C  
ATOM   1891  C   ALA A 127      -2.136  40.969 -14.658  1.00  0.77           C  
ATOM   1892  O   ALA A 127      -2.707  41.788 -15.373  1.00  0.77           O  
ATOM   1893  CB  ALA A 127      -2.170  41.464 -12.164  1.00  0.77           C  
ATOM   1894  H   ALA A 127      -1.377  43.481 -14.077  1.00  0.77           H  
ATOM   1895  HA  ALA A 127      -0.492  40.753 -13.310  1.00  0.77           H  
ATOM   1896 1HB  ALA A 127      -2.537  40.470 -11.961  1.00  0.77           H  
ATOM   1897 2HB  ALA A 127      -1.553  41.791 -11.334  1.00  0.77           H  
ATOM   1898 3HB  ALA A 127      -3.000  42.147 -12.286  1.00  0.77           H  
ATOM   1899  N   THR A 128      -2.165  39.667 -14.931  1.00  0.75           N  
ATOM   1900  CA  THR A 128      -2.906  39.190 -16.106  1.00  0.75           C  
ATOM   1901  C   THR A 128      -3.954  38.128 -15.814  1.00  0.75           C  
ATOM   1902  O   THR A 128      -3.671  37.110 -15.180  1.00  0.75           O  
ATOM   1903  CB  THR A 128      -1.939  38.651 -17.167  1.00  0.75           C  
ATOM   1904  OG1 THR A 128      -1.043  39.695 -17.583  1.00  0.75           O  
ATOM   1905  CG2 THR A 128      -2.715  38.138 -18.354  1.00  0.75           C  
ATOM   1906  H   THR A 128      -1.682  39.027 -14.307  1.00  0.75           H  
ATOM   1907  HA  THR A 128      -3.433  40.036 -16.543  1.00  0.75           H  
ATOM   1908  HB  THR A 128      -1.353  37.833 -16.745  1.00  0.75           H  
ATOM   1909  HG1 THR A 128      -1.557  40.471 -17.839  1.00  0.75           H  
ATOM   1910 1HG2 THR A 128      -2.017  37.755 -19.091  1.00  0.75           H  
ATOM   1911 2HG2 THR A 128      -3.385  37.337 -18.050  1.00  0.75           H  
ATOM   1912 3HG2 THR A 128      -3.302  38.951 -18.781  1.00  0.75           H  
ATOM   1913  N   GLY A 129      -5.182  38.381 -16.267  1.00  0.76           N  
ATOM   1914  CA  GLY A 129      -6.281  37.456 -16.083  1.00  0.76           C  
ATOM   1915  C   GLY A 129      -6.400  36.516 -17.277  1.00  0.76           C  
ATOM   1916  O   GLY A 129      -6.484  36.976 -18.433  1.00  0.76           O  
ATOM   1917  H   GLY A 129      -5.346  39.232 -16.780  1.00  0.76           H  
ATOM   1918 1HA  GLY A 129      -6.143  36.904 -15.168  1.00  0.76           H  
ATOM   1919 2HA  GLY A 129      -7.206  38.018 -15.970  1.00  0.76           H  
ATOM   1920  N   TYR A 130      -6.537  35.221 -16.986  1.00  0.79           N  
ATOM   1921  CA  TYR A 130      -6.705  34.211 -18.018  1.00  0.79           C  
ATOM   1922  C   TYR A 130      -7.949  33.369 -17.748  1.00  0.79           C  
ATOM   1923  O   TYR A 130      -8.148  32.877 -16.637  1.00  0.79           O  
ATOM   1924  CB  TYR A 130      -5.534  33.251 -18.010  1.00  0.79           C  
ATOM   1925  CG  TYR A 130      -4.143  33.801 -18.159  1.00  0.79           C  
ATOM   1926  CD1 TYR A 130      -3.476  34.283 -17.040  1.00  0.79           C  
ATOM   1927  CD2 TYR A 130      -3.502  33.767 -19.378  1.00  0.79           C  
ATOM   1928  CE1 TYR A 130      -2.191  34.736 -17.148  1.00  0.79           C  
ATOM   1929  CE2 TYR A 130      -2.207  34.228 -19.488  1.00  0.79           C  
ATOM   1930  CZ  TYR A 130      -1.549  34.708 -18.374  1.00  0.79           C  
ATOM   1931  OH  TYR A 130      -0.246  35.152 -18.474  1.00  0.79           O  
ATOM   1932  H   TYR A 130      -6.439  34.937 -16.012  1.00  0.79           H  
ATOM   1933  HA  TYR A 130      -6.816  34.696 -18.983  1.00  0.79           H  
ATOM   1934 1HB  TYR A 130      -5.571  32.627 -17.123  1.00  0.79           H  
ATOM   1935 2HB  TYR A 130      -5.702  32.633 -18.851  1.00  0.79           H  
ATOM   1936  HD1 TYR A 130      -3.973  34.300 -16.068  1.00  0.79           H  
ATOM   1937  HD2 TYR A 130      -4.015  33.368 -20.250  1.00  0.79           H  
ATOM   1938  HE1 TYR A 130      -1.673  35.113 -16.276  1.00  0.79           H  
ATOM   1939  HE2 TYR A 130      -1.697  34.199 -20.451  1.00  0.79           H  
ATOM   1940  HH  TYR A 130       0.170  35.153 -17.575  1.00  0.79           H  
ATOM   1941  N   VAL A 131      -8.766  33.145 -18.755  1.00  0.83           N  
ATOM   1942  CA  VAL A 131      -9.987  32.371 -18.542  1.00  0.83           C  
ATOM   1943  C   VAL A 131      -9.739  30.886 -18.740  1.00  0.83           C  
ATOM   1944  O   VAL A 131      -9.103  30.484 -19.723  1.00  0.83           O  
ATOM   1945  CB  VAL A 131     -11.087  32.852 -19.501  1.00  0.83           C  
ATOM   1946  CG1 VAL A 131     -12.346  32.005 -19.342  1.00  0.83           C  
ATOM   1947  CG2 VAL A 131     -11.373  34.312 -19.239  1.00  0.83           C  
ATOM   1948  H   VAL A 131      -8.550  33.534 -19.672  1.00  0.83           H  
ATOM   1949  HA  VAL A 131     -10.330  32.528 -17.519  1.00  0.83           H  
ATOM   1950  HB  VAL A 131     -10.738  32.739 -20.518  1.00  0.83           H  
ATOM   1951 1HG1 VAL A 131     -13.109  32.353 -20.037  1.00  0.83           H  
ATOM   1952 2HG1 VAL A 131     -12.122  30.961 -19.552  1.00  0.83           H  
ATOM   1953 3HG1 VAL A 131     -12.721  32.093 -18.318  1.00  0.83           H  
ATOM   1954 1HG2 VAL A 131     -12.129  34.669 -19.938  1.00  0.83           H  
ATOM   1955 2HG2 VAL A 131     -11.731  34.438 -18.247  1.00  0.83           H  
ATOM   1956 3HG2 VAL A 131     -10.462  34.882 -19.367  1.00  0.83           H  
ATOM   1957  N   TYR A 132     -10.197  30.043 -17.815  1.00  0.87           N  
ATOM   1958  CA  TYR A 132      -9.952  28.631 -18.076  1.00  0.87           C  
ATOM   1959  C   TYR A 132     -10.946  28.090 -19.110  1.00  0.87           C  
ATOM   1960  O   TYR A 132     -12.155  28.296 -19.007  1.00  0.87           O  
ATOM   1961  CB  TYR A 132     -10.129  27.756 -16.843  1.00  0.87           C  
ATOM   1962  CG  TYR A 132      -9.170  27.813 -15.705  1.00  0.87           C  
ATOM   1963  CD1 TYR A 132      -9.537  28.433 -14.537  1.00  0.87           C  
ATOM   1964  CD2 TYR A 132      -7.960  27.211 -15.807  1.00  0.87           C  
ATOM   1965  CE1 TYR A 132      -8.680  28.440 -13.467  1.00  0.87           C  
ATOM   1966  CE2 TYR A 132      -7.091  27.222 -14.751  1.00  0.87           C  
ATOM   1967  CZ  TYR A 132      -7.452  27.825 -13.583  1.00  0.87           C  
ATOM   1968  OH  TYR A 132      -6.587  27.829 -12.522  1.00  0.87           O  
ATOM   1969  H   TYR A 132     -10.691  30.368 -16.976  1.00  0.87           H  
ATOM   1970  HA  TYR A 132      -8.944  28.510 -18.471  1.00  0.87           H  
ATOM   1971 1HB  TYR A 132     -11.082  27.969 -16.443  1.00  0.87           H  
ATOM   1972 2HB  TYR A 132     -10.168  26.739 -17.182  1.00  0.87           H  
ATOM   1973  HD1 TYR A 132     -10.509  28.905 -14.468  1.00  0.87           H  
ATOM   1974  HD2 TYR A 132      -7.704  26.723 -16.718  1.00  0.87           H  
ATOM   1975  HE1 TYR A 132      -8.961  28.920 -12.538  1.00  0.87           H  
ATOM   1976  HE2 TYR A 132      -6.117  26.742 -14.832  1.00  0.87           H  
ATOM   1977  HH  TYR A 132      -5.795  27.336 -12.749  1.00  0.87           H  
ATOM   1978  N   ASP A 133     -10.423  27.345 -20.075  1.00  0.90           N  
ATOM   1979  CA  ASP A 133     -11.218  26.633 -21.068  1.00  0.90           C  
ATOM   1980  C   ASP A 133     -11.339  25.197 -20.614  1.00  0.90           C  
ATOM   1981  O   ASP A 133     -10.342  24.470 -20.563  1.00  0.90           O  
ATOM   1982  CB  ASP A 133     -10.625  26.729 -22.476  1.00  0.90           C  
ATOM   1983  CG  ASP A 133     -11.484  25.998 -23.583  1.00  0.90           C  
ATOM   1984  OD1 ASP A 133     -12.258  25.087 -23.269  1.00  0.90           O  
ATOM   1985  OD2 ASP A 133     -11.342  26.370 -24.728  1.00  0.90           O  
ATOM   1986  H   ASP A 133      -9.418  27.262 -20.118  1.00  0.90           H  
ATOM   1987  HA  ASP A 133     -12.218  27.069 -21.096  1.00  0.90           H  
ATOM   1988 1HB  ASP A 133     -10.521  27.780 -22.755  1.00  0.90           H  
ATOM   1989 2HB  ASP A 133      -9.621  26.298 -22.475  1.00  0.90           H  
ATOM   1990  N   VAL A 134     -12.538  24.790 -20.244  1.00  0.91           N  
ATOM   1991  CA  VAL A 134     -12.743  23.476 -19.671  1.00  0.91           C  
ATOM   1992  C   VAL A 134     -12.341  22.317 -20.576  1.00  0.91           C  
ATOM   1993  O   VAL A 134     -11.942  21.265 -20.084  1.00  0.91           O  
ATOM   1994  CB  VAL A 134     -14.221  23.320 -19.273  1.00  0.91           C  
ATOM   1995  CG1 VAL A 134     -14.561  24.313 -18.197  1.00  0.91           C  
ATOM   1996  CG2 VAL A 134     -15.104  23.545 -20.496  1.00  0.91           C  
ATOM   1997  H   VAL A 134     -13.322  25.423 -20.345  1.00  0.91           H  
ATOM   1998  HA  VAL A 134     -12.145  23.420 -18.768  1.00  0.91           H  
ATOM   1999  HB  VAL A 134     -14.393  22.329 -18.875  1.00  0.91           H  
ATOM   2000 1HG1 VAL A 134     -15.607  24.205 -17.904  1.00  0.91           H  
ATOM   2001 2HG1 VAL A 134     -13.936  24.110 -17.353  1.00  0.91           H  
ATOM   2002 3HG1 VAL A 134     -14.387  25.330 -18.554  1.00  0.91           H  
ATOM   2003 1HG2 VAL A 134     -16.149  23.439 -20.212  1.00  0.91           H  
ATOM   2004 2HG2 VAL A 134     -14.934  24.548 -20.889  1.00  0.91           H  
ATOM   2005 3HG2 VAL A 134     -14.873  22.813 -21.265  1.00  0.91           H  
ATOM   2006  N   ASN A 135     -12.315  22.514 -21.894  1.00  0.91           N  
ATOM   2007  CA  ASN A 135     -11.994  21.390 -22.771  1.00  0.91           C  
ATOM   2008  C   ASN A 135     -10.506  21.168 -22.923  1.00  0.91           C  
ATOM   2009  O   ASN A 135     -10.072  20.246 -23.619  1.00  0.91           O  
ATOM   2010  CB  ASN A 135     -12.651  21.562 -24.117  1.00  0.91           C  
ATOM   2011  CG  ASN A 135     -14.133  21.320 -24.057  1.00  0.91           C  
ATOM   2012  OD1 ASN A 135     -14.604  20.540 -23.210  1.00  0.91           O  
ATOM   2013  ND2 ASN A 135     -14.873  21.964 -24.927  1.00  0.91           N  
ATOM   2014  H   ASN A 135     -12.528  23.436 -22.298  1.00  0.91           H  
ATOM   2015  HA  ASN A 135     -12.397  20.485 -22.321  1.00  0.91           H  
ATOM   2016 1HB  ASN A 135     -12.465  22.578 -24.484  1.00  0.91           H  
ATOM   2017 2HB  ASN A 135     -12.206  20.866 -24.827  1.00  0.91           H  
ATOM   2018 1HD2 ASN A 135     -15.864  21.842 -24.932  1.00  0.91           H  
ATOM   2019 2HD2 ASN A 135     -14.441  22.586 -25.583  1.00  0.91           H  
ATOM   2020  N   LYS A 136      -9.724  22.011 -22.271  1.00  0.88           N  
ATOM   2021  CA  LYS A 136      -8.287  21.899 -22.301  1.00  0.88           C  
ATOM   2022  C   LYS A 136      -7.748  21.503 -20.928  1.00  0.88           C  
ATOM   2023  O   LYS A 136      -6.530  21.409 -20.747  1.00  0.88           O  
ATOM   2024  CB  LYS A 136      -7.673  23.218 -22.753  1.00  0.88           C  
ATOM   2025  CG  LYS A 136      -8.124  23.706 -24.143  1.00  0.88           C  
ATOM   2026  CD  LYS A 136      -7.680  22.767 -25.262  1.00  0.88           C  
ATOM   2027  CE  LYS A 136      -8.063  23.318 -26.633  1.00  0.88           C  
ATOM   2028  NZ  LYS A 136      -7.682  22.385 -27.737  1.00  0.88           N  
ATOM   2029  H   LYS A 136     -10.131  22.769 -21.722  1.00  0.88           H  
ATOM   2030  HA  LYS A 136      -8.009  21.118 -23.006  1.00  0.88           H  
ATOM   2031 1HB  LYS A 136      -7.966  23.993 -22.050  1.00  0.88           H  
ATOM   2032 2HB  LYS A 136      -6.586  23.150 -22.738  1.00  0.88           H  
ATOM   2033 1HG  LYS A 136      -9.214  23.790 -24.156  1.00  0.88           H  
ATOM   2034 2HG  LYS A 136      -7.710  24.699 -24.323  1.00  0.88           H  
ATOM   2035 1HD  LYS A 136      -6.597  22.643 -25.221  1.00  0.88           H  
ATOM   2036 2HD  LYS A 136      -8.148  21.790 -25.126  1.00  0.88           H  
ATOM   2037 1HE  LYS A 136      -9.141  23.481 -26.661  1.00  0.88           H  
ATOM   2038 2HE  LYS A 136      -7.558  24.272 -26.787  1.00  0.88           H  
ATOM   2039 1HZ  LYS A 136      -7.952  22.783 -28.625  1.00  0.88           H  
ATOM   2040 2HZ  LYS A 136      -6.683  22.236 -27.726  1.00  0.88           H  
ATOM   2041 3HZ  LYS A 136      -8.156  21.501 -27.606  1.00  0.88           H  
ATOM   2042  N   ILE A 137      -8.637  21.271 -19.950  1.00  0.85           N  
ATOM   2043  CA  ILE A 137      -8.128  20.937 -18.627  1.00  0.85           C  
ATOM   2044  C   ILE A 137      -7.965  19.448 -18.480  1.00  0.85           C  
ATOM   2045  O   ILE A 137      -8.906  18.682 -18.708  1.00  0.85           O  
ATOM   2046  CB  ILE A 137      -9.010  21.458 -17.488  1.00  0.85           C  
ATOM   2047  CG1 ILE A 137      -9.072  22.927 -17.578  1.00  0.85           C  
ATOM   2048  CG2 ILE A 137      -8.391  21.069 -16.121  1.00  0.85           C  
ATOM   2049  CD1 ILE A 137     -10.032  23.529 -16.679  1.00  0.85           C  
ATOM   2050  H   ILE A 137      -9.645  21.322 -20.114  1.00  0.85           H  
ATOM   2051  HA  ILE A 137      -7.154  21.401 -18.512  1.00  0.85           H  
ATOM   2052  HB  ILE A 137     -10.018  21.055 -17.588  1.00  0.85           H  
ATOM   2053 1HG1 ILE A 137      -8.092  23.325 -17.360  1.00  0.85           H  
ATOM   2054 2HG1 ILE A 137      -9.342  23.195 -18.593  1.00  0.85           H  
ATOM   2055 1HG2 ILE A 137      -9.008  21.450 -15.312  1.00  0.85           H  
ATOM   2056 2HG2 ILE A 137      -8.320  19.993 -16.041  1.00  0.85           H  
ATOM   2057 3HG2 ILE A 137      -7.394  21.494 -16.044  1.00  0.85           H  
ATOM   2058 1HD1 ILE A 137     -10.015  24.589 -16.809  1.00  0.85           H  
ATOM   2059 2HD1 ILE A 137     -11.016  23.149 -16.892  1.00  0.85           H  
ATOM   2060 3HD1 ILE A 137      -9.769  23.282 -15.666  1.00  0.85           H  
ATOM   2061  N   THR A 138      -6.762  19.045 -18.117  1.00  0.81           N  
ATOM   2062  CA  THR A 138      -6.449  17.646 -17.986  1.00  0.81           C  
ATOM   2063  C   THR A 138      -6.270  17.245 -16.540  1.00  0.81           C  
ATOM   2064  O   THR A 138      -5.558  17.881 -15.765  1.00  0.81           O  
ATOM   2065  CB  THR A 138      -5.187  17.279 -18.782  1.00  0.81           C  
ATOM   2066  OG1 THR A 138      -5.394  17.551 -20.179  1.00  0.81           O  
ATOM   2067  CG2 THR A 138      -4.872  15.798 -18.608  1.00  0.81           C  
ATOM   2068  H   THR A 138      -6.050  19.745 -17.922  1.00  0.81           H  
ATOM   2069  HA  THR A 138      -7.276  17.069 -18.390  1.00  0.81           H  
ATOM   2070  HB  THR A 138      -4.345  17.874 -18.427  1.00  0.81           H  
ATOM   2071  HG1 THR A 138      -5.352  18.502 -20.331  1.00  0.81           H  
ATOM   2072 1HG2 THR A 138      -3.982  15.551 -19.181  1.00  0.81           H  
ATOM   2073 2HG2 THR A 138      -4.695  15.574 -17.559  1.00  0.81           H  
ATOM   2074 3HG2 THR A 138      -5.714  15.204 -18.967  1.00  0.81           H  
ATOM   2075  N   TYR A 139      -6.938  16.178 -16.188  1.00  0.77           N  
ATOM   2076  CA  TYR A 139      -6.884  15.588 -14.876  1.00  0.77           C  
ATOM   2077  C   TYR A 139      -6.027  14.354 -14.970  1.00  0.77           C  
ATOM   2078  O   TYR A 139      -6.104  13.603 -15.948  1.00  0.77           O  
ATOM   2079  CB  TYR A 139      -8.295  15.255 -14.467  1.00  0.77           C  
ATOM   2080  CG  TYR A 139      -9.130  16.443 -14.134  1.00  0.77           C  
ATOM   2081  CD1 TYR A 139      -9.555  17.285 -15.144  1.00  0.77           C  
ATOM   2082  CD2 TYR A 139      -9.523  16.671 -12.831  1.00  0.77           C  
ATOM   2083  CE1 TYR A 139     -10.304  18.388 -14.837  1.00  0.77           C  
ATOM   2084  CE2 TYR A 139     -10.287  17.770 -12.522  1.00  0.77           C  
ATOM   2085  CZ  TYR A 139     -10.658  18.641 -13.519  1.00  0.77           C  
ATOM   2086  OH  TYR A 139     -11.399  19.769 -13.226  1.00  0.77           O  
ATOM   2087  H   TYR A 139      -7.514  15.727 -16.892  1.00  0.77           H  
ATOM   2088  HA  TYR A 139      -6.430  16.279 -14.168  1.00  0.77           H  
ATOM   2089 1HB  TYR A 139      -8.727  14.787 -15.315  1.00  0.77           H  
ATOM   2090 2HB  TYR A 139      -8.294  14.574 -13.633  1.00  0.77           H  
ATOM   2091  HD1 TYR A 139      -9.271  17.089 -16.184  1.00  0.77           H  
ATOM   2092  HD2 TYR A 139      -9.215  15.992 -12.043  1.00  0.77           H  
ATOM   2093  HE1 TYR A 139     -10.618  19.066 -15.631  1.00  0.77           H  
ATOM   2094  HE2 TYR A 139     -10.583  17.957 -11.486  1.00  0.77           H  
ATOM   2095  HH  TYR A 139     -11.524  20.281 -14.027  1.00  0.77           H  
ATOM   2096  N   VAL A 140      -5.190  14.149 -13.978  1.00  0.74           N  
ATOM   2097  CA  VAL A 140      -4.350  12.980 -13.968  1.00  0.74           C  
ATOM   2098  C   VAL A 140      -4.608  12.150 -12.743  1.00  0.74           C  
ATOM   2099  O   VAL A 140      -4.462  12.633 -11.610  1.00  0.74           O  
ATOM   2100  CB  VAL A 140      -2.889  13.396 -14.040  1.00  0.74           C  
ATOM   2101  CG1 VAL A 140      -2.033  12.195 -14.000  1.00  0.74           C  
ATOM   2102  CG2 VAL A 140      -2.667  14.191 -15.317  1.00  0.74           C  
ATOM   2103  H   VAL A 140      -5.112  14.832 -13.228  1.00  0.74           H  
ATOM   2104  HA  VAL A 140      -4.575  12.376 -14.842  1.00  0.74           H  
ATOM   2105  HB  VAL A 140      -2.639  14.010 -13.177  1.00  0.74           H  
ATOM   2106 1HG1 VAL A 140      -0.986  12.495 -14.048  1.00  0.74           H  
ATOM   2107 2HG1 VAL A 140      -2.211  11.642 -13.080  1.00  0.74           H  
ATOM   2108 3HG1 VAL A 140      -2.285  11.576 -14.857  1.00  0.74           H  
ATOM   2109 1HG2 VAL A 140      -1.622  14.496 -15.369  1.00  0.74           H  
ATOM   2110 2HG2 VAL A 140      -2.918  13.577 -16.178  1.00  0.74           H  
ATOM   2111 3HG2 VAL A 140      -3.294  15.082 -15.302  1.00  0.74           H  
ATOM   2112  N   VAL A 141      -4.966  10.897 -12.984  1.00  0.71           N  
ATOM   2113  CA  VAL A 141      -5.316   9.969 -11.929  1.00  0.71           C  
ATOM   2114  C   VAL A 141      -4.345   8.826 -11.974  1.00  0.71           C  
ATOM   2115  O   VAL A 141      -3.986   8.321 -13.043  1.00  0.71           O  
ATOM   2116  CB  VAL A 141      -6.773   9.461 -12.094  1.00  0.71           C  
ATOM   2117  CG1 VAL A 141      -6.930   8.769 -13.415  1.00  0.71           C  
ATOM   2118  CG2 VAL A 141      -7.159   8.498 -10.968  1.00  0.71           C  
ATOM   2119  H   VAL A 141      -4.980  10.581 -13.955  1.00  0.71           H  
ATOM   2120  HA  VAL A 141      -5.224  10.468 -10.970  1.00  0.71           H  
ATOM   2121  HB  VAL A 141      -7.439  10.319 -12.076  1.00  0.71           H  
ATOM   2122 1HG1 VAL A 141      -7.964   8.442 -13.540  1.00  0.71           H  
ATOM   2123 2HG1 VAL A 141      -6.664   9.453 -14.224  1.00  0.71           H  
ATOM   2124 3HG1 VAL A 141      -6.267   7.909 -13.429  1.00  0.71           H  
ATOM   2125 1HG2 VAL A 141      -8.188   8.172 -11.107  1.00  0.71           H  
ATOM   2126 2HG2 VAL A 141      -6.505   7.626 -10.978  1.00  0.71           H  
ATOM   2127 3HG2 VAL A 141      -7.074   8.995 -10.022  1.00  0.71           H  
ATOM   2128  N   LYS A 142      -3.890   8.438 -10.810  1.00  0.69           N  
ATOM   2129  CA  LYS A 142      -2.926   7.376 -10.739  1.00  0.69           C  
ATOM   2130  C   LYS A 142      -3.482   6.208  -9.990  1.00  0.69           C  
ATOM   2131  O   LYS A 142      -4.300   6.346  -9.072  1.00  0.69           O  
ATOM   2132  CB  LYS A 142      -1.631   7.910 -10.159  1.00  0.69           C  
ATOM   2133  CG  LYS A 142      -0.971   8.919 -11.089  1.00  0.69           C  
ATOM   2134  CD  LYS A 142       0.354   9.477 -10.587  1.00  0.69           C  
ATOM   2135  CE  LYS A 142       0.864  10.571 -11.579  1.00  0.69           C  
ATOM   2136  NZ  LYS A 142       2.091  11.286 -11.109  1.00  0.69           N  
ATOM   2137  H   LYS A 142      -4.239   8.886  -9.963  1.00  0.69           H  
ATOM   2138  HA  LYS A 142      -2.711   7.029 -11.746  1.00  0.69           H  
ATOM   2139 1HB  LYS A 142      -1.867   8.439  -9.275  1.00  0.69           H  
ATOM   2140 2HB  LYS A 142      -0.941   7.097  -9.937  1.00  0.69           H  
ATOM   2141 1HG  LYS A 142      -0.790   8.421 -12.026  1.00  0.69           H  
ATOM   2142 2HG  LYS A 142      -1.650   9.746 -11.271  1.00  0.69           H  
ATOM   2143 1HD  LYS A 142       0.240   9.881  -9.585  1.00  0.69           H  
ATOM   2144 2HD  LYS A 142       1.090   8.678 -10.550  1.00  0.69           H  
ATOM   2145 1HE  LYS A 142       1.083  10.105 -12.527  1.00  0.69           H  
ATOM   2146 2HE  LYS A 142       0.072  11.300 -11.726  1.00  0.69           H  
ATOM   2147 1HZ  LYS A 142       2.342  11.978 -11.791  1.00  0.69           H  
ATOM   2148 2HZ  LYS A 142       1.900  11.774 -10.211  1.00  0.69           H  
ATOM   2149 3HZ  LYS A 142       2.843  10.646 -10.984  1.00  0.69           H  
ATOM   2150  N   VAL A 143      -3.076   5.040 -10.445  1.00  0.69           N  
ATOM   2151  CA  VAL A 143      -3.527   3.802  -9.865  1.00  0.69           C  
ATOM   2152  C   VAL A 143      -2.357   2.894  -9.501  1.00  0.69           C  
ATOM   2153  O   VAL A 143      -1.485   2.614 -10.331  1.00  0.69           O  
ATOM   2154  CB  VAL A 143      -4.472   3.105 -10.857  1.00  0.69           C  
ATOM   2155  CG1 VAL A 143      -4.926   1.842 -10.297  1.00  0.69           C  
ATOM   2156  CG2 VAL A 143      -5.679   4.000 -11.165  1.00  0.69           C  
ATOM   2157  H   VAL A 143      -2.413   5.022 -11.220  1.00  0.69           H  
ATOM   2158  HA  VAL A 143      -4.085   4.028  -8.961  1.00  0.69           H  
ATOM   2159  HB  VAL A 143      -3.931   2.881 -11.776  1.00  0.69           H  
ATOM   2160 1HG1 VAL A 143      -5.586   1.356 -11.003  1.00  0.69           H  
ATOM   2161 2HG1 VAL A 143      -4.076   1.197 -10.087  1.00  0.69           H  
ATOM   2162 3HG1 VAL A 143      -5.454   2.060  -9.386  1.00  0.69           H  
ATOM   2163 1HG2 VAL A 143      -6.340   3.485 -11.856  1.00  0.69           H  
ATOM   2164 2HG2 VAL A 143      -6.203   4.207 -10.256  1.00  0.69           H  
ATOM   2165 3HG2 VAL A 143      -5.356   4.937 -11.612  1.00  0.69           H  
ATOM   2166  N   GLU A 144      -2.335   2.426  -8.258  1.00  0.71           N  
ATOM   2167  CA  GLU A 144      -1.259   1.548  -7.820  1.00  0.71           C  
ATOM   2168  C   GLU A 144      -1.859   0.380  -7.042  1.00  0.71           C  
ATOM   2169  O   GLU A 144      -2.576   0.612  -6.074  1.00  0.71           O  
ATOM   2170  CB  GLU A 144      -0.305   2.348  -6.906  1.00  0.71           C  
ATOM   2171  CG  GLU A 144       0.964   1.625  -6.404  1.00  0.71           C  
ATOM   2172  CD  GLU A 144       1.876   2.532  -5.516  1.00  0.71           C  
ATOM   2173  OE1 GLU A 144       1.592   2.692  -4.317  1.00  0.71           O  
ATOM   2174  OE2 GLU A 144       2.826   3.068  -6.039  1.00  0.71           O  
ATOM   2175  H   GLU A 144      -3.077   2.706  -7.614  1.00  0.71           H  
ATOM   2176  HA  GLU A 144      -0.722   1.207  -8.696  1.00  0.71           H  
ATOM   2177 1HB  GLU A 144       0.034   3.226  -7.445  1.00  0.71           H  
ATOM   2178 2HB  GLU A 144      -0.853   2.695  -6.032  1.00  0.71           H  
ATOM   2179 1HG  GLU A 144       0.667   0.745  -5.828  1.00  0.71           H  
ATOM   2180 2HG  GLU A 144       1.535   1.280  -7.268  1.00  0.71           H  
ATOM   2181  N   PRO A 145      -1.577  -0.878  -7.388  1.00  0.75           N  
ATOM   2182  CA  PRO A 145      -2.103  -2.030  -6.692  1.00  0.75           C  
ATOM   2183  C   PRO A 145      -1.400  -2.153  -5.376  1.00  0.75           C  
ATOM   2184  O   PRO A 145      -0.240  -1.764  -5.259  1.00  0.75           O  
ATOM   2185  CB  PRO A 145      -1.752  -3.186  -7.619  1.00  0.75           C  
ATOM   2186  CG  PRO A 145      -0.508  -2.700  -8.367  1.00  0.75           C  
ATOM   2187  CD  PRO A 145      -0.653  -1.184  -8.480  1.00  0.75           C  
ATOM   2188  HA  PRO A 145      -3.178  -1.936  -6.560  1.00  0.75           H  
ATOM   2189 1HB  PRO A 145      -1.550  -4.085  -7.008  1.00  0.75           H  
ATOM   2190 2HB  PRO A 145      -2.604  -3.436  -8.257  1.00  0.75           H  
ATOM   2191 1HG  PRO A 145       0.392  -2.990  -7.832  1.00  0.75           H  
ATOM   2192 2HG  PRO A 145      -0.453  -3.181  -9.351  1.00  0.75           H  
ATOM   2193 1HD  PRO A 145       0.332  -0.727  -8.294  1.00  0.75           H  
ATOM   2194 2HD  PRO A 145      -1.063  -0.887  -9.445  1.00  0.75           H  
ATOM   2195  N   HIS A 146      -2.042  -2.728  -4.382  1.00  0.81           N  
ATOM   2196  CA  HIS A 146      -1.238  -3.035  -3.225  1.00  0.81           C  
ATOM   2197  C   HIS A 146      -0.438  -4.255  -3.674  1.00  0.81           C  
ATOM   2198  O   HIS A 146      -1.007  -5.168  -4.273  1.00  0.81           O  
ATOM   2199  CB  HIS A 146      -2.093  -3.253  -1.971  1.00  0.81           C  
ATOM   2200  CG  HIS A 146      -1.297  -3.212  -0.680  1.00  0.81           C  
ATOM   2201  ND1 HIS A 146      -0.516  -4.269  -0.219  1.00  0.81           N  
ATOM   2202  CD2 HIS A 146      -1.151  -2.214   0.222  1.00  0.81           C  
ATOM   2203  CE1 HIS A 146       0.083  -3.893   0.911  1.00  0.81           C  
ATOM   2204  NE2 HIS A 146      -0.294  -2.660   1.188  1.00  0.81           N  
ATOM   2205  H   HIS A 146      -3.024  -2.989  -4.441  1.00  0.81           H  
ATOM   2206  HA  HIS A 146      -0.548  -2.232  -3.015  1.00  0.81           H  
ATOM   2207 1HB  HIS A 146      -2.874  -2.488  -1.924  1.00  0.81           H  
ATOM   2208 2HB  HIS A 146      -2.597  -4.220  -2.034  1.00  0.81           H  
ATOM   2209  HD2 HIS A 146      -1.620  -1.226   0.185  1.00  0.81           H  
ATOM   2210  HE1 HIS A 146       0.759  -4.495   1.510  1.00  0.81           H  
ATOM   2211  HE2 HIS A 146      -0.006  -2.104   1.995  1.00  0.81           H  
ATOM   2212  N   THR A 147       0.866  -4.280  -3.413  1.00  0.91           N  
ATOM   2213  CA  THR A 147       1.679  -5.406  -3.879  1.00  0.91           C  
ATOM   2214  C   THR A 147       2.370  -6.150  -2.764  1.00  0.91           C  
ATOM   2215  O   THR A 147       2.878  -7.251  -2.953  1.00  0.91           O  
ATOM   2216  CB  THR A 147       2.780  -4.918  -4.818  1.00  0.91           C  
ATOM   2217  OG1 THR A 147       3.662  -4.049  -4.084  1.00  0.91           O  
ATOM   2218  CG2 THR A 147       2.176  -4.149  -5.979  1.00  0.91           C  
ATOM   2219  H   THR A 147       1.288  -3.502  -2.934  1.00  0.91           H  
ATOM   2220  HA  THR A 147       1.038  -6.107  -4.409  1.00  0.91           H  
ATOM   2221  HB  THR A 147       3.344  -5.770  -5.195  1.00  0.91           H  
ATOM   2222  HG1 THR A 147       4.330  -3.698  -4.691  1.00  0.91           H  
ATOM   2223 1HG2 THR A 147       2.960  -3.800  -6.637  1.00  0.91           H  
ATOM   2224 2HG2 THR A 147       1.503  -4.799  -6.530  1.00  0.91           H  
ATOM   2225 3HG2 THR A 147       1.629  -3.301  -5.603  1.00  0.91           H  
ATOM   2226  N   GLY A 148       2.454  -5.501  -1.622  1.00  1.03           N  
ATOM   2227  CA  GLY A 148       3.195  -6.016  -0.491  1.00  1.03           C  
ATOM   2228  C   GLY A 148       4.643  -5.521  -0.474  1.00  1.03           C  
ATOM   2229  O   GLY A 148       5.350  -5.713   0.507  1.00  1.03           O  
ATOM   2230  H   GLY A 148       1.980  -4.617  -1.536  1.00  1.03           H  
ATOM   2231 1HA  GLY A 148       2.695  -5.716   0.430  1.00  1.03           H  
ATOM   2232 2HA  GLY A 148       3.182  -7.106  -0.517  1.00  1.03           H  
ATOM   2233  N   ASP A 149       5.127  -4.902  -1.545  1.00  1.20           N  
ATOM   2234  CA  ASP A 149       6.508  -4.426  -1.497  1.00  1.20           C  
ATOM   2235  C   ASP A 149       6.676  -3.345  -0.436  1.00  1.20           C  
ATOM   2236  O   ASP A 149       5.848  -2.435  -0.319  1.00  1.20           O  
ATOM   2237  CB  ASP A 149       6.939  -3.933  -2.865  1.00  1.20           C  
ATOM   2238  CG  ASP A 149       7.212  -5.096  -3.818  1.00  1.20           C  
ATOM   2239  OD1 ASP A 149       7.349  -6.198  -3.349  1.00  1.20           O  
ATOM   2240  OD2 ASP A 149       7.204  -4.886  -5.010  1.00  1.20           O  
ATOM   2241  H   ASP A 149       4.554  -4.741  -2.373  1.00  1.20           H  
ATOM   2242  HA  ASP A 149       7.149  -5.266  -1.227  1.00  1.20           H  
ATOM   2243 1HB  ASP A 149       6.156  -3.310  -3.275  1.00  1.20           H  
ATOM   2244 2HB  ASP A 149       7.837  -3.320  -2.770  1.00  1.20           H  
ATOM   2245  N   TYR A 150       7.791  -3.363   0.288  1.00  1.39           N  
ATOM   2246  CA  TYR A 150       7.958  -2.346   1.318  1.00  1.39           C  
ATOM   2247  C   TYR A 150       8.476  -1.005   0.844  1.00  1.39           C  
ATOM   2248  O   TYR A 150       9.583  -0.596   1.185  1.00  1.39           O  
ATOM   2249  CB  TYR A 150       8.883  -2.798   2.425  1.00  1.39           C  
ATOM   2250  CG  TYR A 150       8.859  -1.822   3.587  1.00  1.39           C  
ATOM   2251  CD1 TYR A 150       7.762  -1.739   4.419  1.00  1.39           C  
ATOM   2252  CD2 TYR A 150       9.937  -0.995   3.794  1.00  1.39           C  
ATOM   2253  CE1 TYR A 150       7.749  -0.843   5.482  1.00  1.39           C  
ATOM   2254  CE2 TYR A 150       9.931  -0.103   4.839  1.00  1.39           C  
ATOM   2255  CZ  TYR A 150       8.851  -0.027   5.685  1.00  1.39           C  
ATOM   2256  OH  TYR A 150       8.901   0.865   6.733  1.00  1.39           O  
ATOM   2257  H   TYR A 150       8.476  -4.099   0.168  1.00  1.39           H  
ATOM   2258  HA  TYR A 150       6.979  -2.165   1.762  1.00  1.39           H  
ATOM   2259 1HB  TYR A 150       8.576  -3.781   2.794  1.00  1.39           H  
ATOM   2260 2HB  TYR A 150       9.905  -2.879   2.058  1.00  1.39           H  
ATOM   2261  HD1 TYR A 150       6.933  -2.387   4.244  1.00  1.39           H  
ATOM   2262  HD2 TYR A 150      10.799  -1.055   3.134  1.00  1.39           H  
ATOM   2263  HE1 TYR A 150       6.891  -0.792   6.147  1.00  1.39           H  
ATOM   2264  HE2 TYR A 150      10.794   0.541   5.002  1.00  1.39           H  
ATOM   2265  HH  TYR A 150       9.735   1.345   6.694  1.00  1.39           H  
ATOM   2266  N   LEU A 151       7.646  -0.314   0.095  1.00  1.59           N  
ATOM   2267  CA  LEU A 151       7.969   1.042  -0.308  1.00  1.59           C  
ATOM   2268  C   LEU A 151       7.152   1.921   0.604  1.00  1.59           C  
ATOM   2269  O   LEU A 151       7.489   3.076   0.872  1.00  1.59           O  
ATOM   2270  CB  LEU A 151       7.657   1.308  -1.773  1.00  1.59           C  
ATOM   2271  CG  LEU A 151       8.392   0.398  -2.754  1.00  1.59           C  
ATOM   2272  CD1 LEU A 151       8.005   0.771  -4.136  1.00  1.59           C  
ATOM   2273  CD2 LEU A 151       9.882   0.509  -2.555  1.00  1.59           C  
ATOM   2274  H   LEU A 151       6.771  -0.760  -0.168  1.00  1.59           H  
ATOM   2275  HA  LEU A 151       9.025   1.240  -0.133  1.00  1.59           H  
ATOM   2276 1HB  LEU A 151       6.585   1.183  -1.933  1.00  1.59           H  
ATOM   2277 2HB  LEU A 151       7.919   2.343  -2.007  1.00  1.59           H  
ATOM   2278  HG  LEU A 151       8.078  -0.631  -2.584  1.00  1.59           H  
ATOM   2279 1HD1 LEU A 151       8.494   0.112  -4.851  1.00  1.59           H  
ATOM   2280 2HD1 LEU A 151       6.941   0.694  -4.228  1.00  1.59           H  
ATOM   2281 3HD1 LEU A 151       8.306   1.795  -4.330  1.00  1.59           H  
ATOM   2282 1HD2 LEU A 151      10.392  -0.148  -3.257  1.00  1.59           H  
ATOM   2283 2HD2 LEU A 151      10.191   1.541  -2.731  1.00  1.59           H  
ATOM   2284 3HD2 LEU A 151      10.139   0.222  -1.533  1.00  1.59           H  
ATOM   2285  N   ALA A 152       6.075   1.327   1.101  1.00  1.77           N  
ATOM   2286  CA  ALA A 152       5.133   1.962   1.989  1.00  1.77           C  
ATOM   2287  C   ALA A 152       4.707   3.311   1.428  1.00  1.77           C  
ATOM   2288  O   ALA A 152       4.305   3.406   0.274  1.00  1.77           O  
ATOM   2289  CB  ALA A 152       5.750   2.076   3.382  1.00  1.77           C  
ATOM   2290  H   ALA A 152       5.900   0.372   0.828  1.00  1.77           H  
ATOM   2291  HA  ALA A 152       4.243   1.334   2.047  1.00  1.77           H  
ATOM   2292 1HB  ALA A 152       5.039   2.517   4.076  1.00  1.77           H  
ATOM   2293 2HB  ALA A 152       6.013   1.076   3.731  1.00  1.77           H  
ATOM   2294 3HB  ALA A 152       6.649   2.690   3.343  1.00  1.77           H  
ATOM   2295  N   ALA A 153       4.849   4.361   2.225  1.00  1.87           N  
ATOM   2296  CA  ALA A 153       4.415   5.707   1.867  1.00  1.87           C  
ATOM   2297  C   ALA A 153       5.395   6.470   0.976  1.00  1.87           C  
ATOM   2298  O   ALA A 153       5.145   7.627   0.642  1.00  1.87           O  
ATOM   2299  CB  ALA A 153       4.168   6.500   3.121  1.00  1.87           C  
ATOM   2300  H   ALA A 153       5.236   4.227   3.143  1.00  1.87           H  
ATOM   2301  HA  ALA A 153       3.475   5.618   1.333  1.00  1.87           H  
ATOM   2302 1HB  ALA A 153       3.792   7.485   2.859  1.00  1.87           H  
ATOM   2303 2HB  ALA A 153       3.438   5.983   3.728  1.00  1.87           H  
ATOM   2304 3HB  ALA A 153       5.097   6.602   3.679  1.00  1.87           H  
ATOM   2305  N   ASN A 154       6.507   5.849   0.585  1.00  1.86           N  
ATOM   2306  CA  ASN A 154       7.522   6.551  -0.204  1.00  1.86           C  
ATOM   2307  C   ASN A 154       7.316   6.424  -1.721  1.00  1.86           C  
ATOM   2308  O   ASN A 154       8.165   6.849  -2.510  1.00  1.86           O  
ATOM   2309  CB  ASN A 154       8.894   6.060   0.198  1.00  1.86           C  
ATOM   2310  CG  ASN A 154       9.270   6.506   1.597  1.00  1.86           C  
ATOM   2311  OD1 ASN A 154       9.002   7.646   2.001  1.00  1.86           O  
ATOM   2312  ND2 ASN A 154       9.875   5.618   2.347  1.00  1.86           N  
ATOM   2313  H   ASN A 154       6.683   4.876   0.842  1.00  1.86           H  
ATOM   2314  HA  ASN A 154       7.458   7.613   0.034  1.00  1.86           H  
ATOM   2315 1HB  ASN A 154       8.926   4.976   0.149  1.00  1.86           H  
ATOM   2316 2HB  ASN A 154       9.634   6.438  -0.505  1.00  1.86           H  
ATOM   2317 1HD2 ASN A 154      10.144   5.850   3.282  1.00  1.86           H  
ATOM   2318 2HD2 ASN A 154      10.063   4.704   1.985  1.00  1.86           H  
ATOM   2319  N   GLU A 155       6.173   5.869  -2.108  1.00  1.74           N  
ATOM   2320  CA  GLU A 155       5.750   5.724  -3.501  1.00  1.74           C  
ATOM   2321  C   GLU A 155       6.776   4.974  -4.355  1.00  1.74           C  
ATOM   2322  O   GLU A 155       7.401   4.021  -3.901  1.00  1.74           O  
ATOM   2323  CB  GLU A 155       5.526   7.132  -4.107  1.00  1.74           C  
ATOM   2324  CG  GLU A 155       4.507   7.994  -3.407  1.00  1.74           C  
ATOM   2325  CD  GLU A 155       4.370   9.370  -4.014  1.00  1.74           C  
ATOM   2326  OE1 GLU A 155       5.369   9.964  -4.339  1.00  1.74           O  
ATOM   2327  OE2 GLU A 155       3.252   9.825  -4.160  1.00  1.74           O  
ATOM   2328  H   GLU A 155       5.555   5.536  -1.381  1.00  1.74           H  
ATOM   2329  HA  GLU A 155       4.814   5.162  -3.518  1.00  1.74           H  
ATOM   2330 1HB  GLU A 155       6.464   7.679  -4.185  1.00  1.74           H  
ATOM   2331 2HB  GLU A 155       5.112   7.034  -5.101  1.00  1.74           H  
ATOM   2332 1HG  GLU A 155       3.567   7.511  -3.523  1.00  1.74           H  
ATOM   2333 2HG  GLU A 155       4.734   8.065  -2.342  1.00  1.74           H  
ATOM   2334  N   SER A 156       6.923   5.424  -5.602  1.00  1.54           N  
ATOM   2335  CA  SER A 156       7.814   4.878  -6.620  1.00  1.54           C  
ATOM   2336  C   SER A 156       7.651   3.384  -6.932  1.00  1.54           C  
ATOM   2337  O   SER A 156       8.631   2.722  -7.271  1.00  1.54           O  
ATOM   2338  CB  SER A 156       9.255   5.126  -6.212  1.00  1.54           C  
ATOM   2339  OG  SER A 156       9.513   6.501  -6.060  1.00  1.54           O  
ATOM   2340  H   SER A 156       6.375   6.220  -5.872  1.00  1.54           H  
ATOM   2341  HA  SER A 156       7.624   5.425  -7.545  1.00  1.54           H  
ATOM   2342 1HB  SER A 156       9.479   4.603  -5.283  1.00  1.54           H  
ATOM   2343 2HB  SER A 156       9.910   4.718  -6.979  1.00  1.54           H  
ATOM   2344  HG  SER A 156       9.228   6.732  -5.162  1.00  1.54           H  
ATOM   2345  N   HIS A 157       6.437   2.837  -6.853  1.00  1.31           N  
ATOM   2346  CA  HIS A 157       6.311   1.429  -7.210  1.00  1.31           C  
ATOM   2347  C   HIS A 157       6.278   1.267  -8.732  1.00  1.31           C  
ATOM   2348  O   HIS A 157       5.624   2.043  -9.435  1.00  1.31           O  
ATOM   2349  CB  HIS A 157       5.113   0.734  -6.558  1.00  1.31           C  
ATOM   2350  CG  HIS A 157       5.323  -0.748  -6.605  1.00  1.31           C  
ATOM   2351  ND1 HIS A 157       5.103  -1.496  -7.726  1.00  1.31           N  
ATOM   2352  CD2 HIS A 157       5.830  -1.596  -5.684  1.00  1.31           C  
ATOM   2353  CE1 HIS A 157       5.486  -2.744  -7.498  1.00  1.31           C  
ATOM   2354  NE2 HIS A 157       5.926  -2.820  -6.270  1.00  1.31           N  
ATOM   2355  H   HIS A 157       5.633   3.375  -6.557  1.00  1.31           H  
ATOM   2356  HA  HIS A 157       7.196   0.894  -6.868  1.00  1.31           H  
ATOM   2357 1HB  HIS A 157       4.987   1.062  -5.525  1.00  1.31           H  
ATOM   2358 2HB  HIS A 157       4.198   0.980  -7.102  1.00  1.31           H  
ATOM   2359  HD2 HIS A 157       6.142  -1.362  -4.675  1.00  1.31           H  
ATOM   2360  HE1 HIS A 157       5.455  -3.566  -8.206  1.00  1.31           H  
ATOM   2361  HE2 HIS A 157       6.316  -3.659  -5.809  1.00  1.31           H  
ATOM   2362  N   SER A 158       6.939   0.227  -9.241  1.00  1.09           N  
ATOM   2363  CA  SER A 158       6.967  -0.052 -10.682  1.00  1.09           C  
ATOM   2364  C   SER A 158       5.588  -0.380 -11.283  1.00  1.09           C  
ATOM   2365  O   SER A 158       5.393  -0.255 -12.495  1.00  1.09           O  
ATOM   2366  CB  SER A 158       7.936  -1.183 -10.969  1.00  1.09           C  
ATOM   2367  OG  SER A 158       7.482  -2.394 -10.437  1.00  1.09           O  
ATOM   2368  H   SER A 158       7.444  -0.380  -8.613  1.00  1.09           H  
ATOM   2369  HA  SER A 158       7.339   0.841 -11.182  1.00  1.09           H  
ATOM   2370 1HB  SER A 158       8.067  -1.283 -12.045  1.00  1.09           H  
ATOM   2371 2HB  SER A 158       8.907  -0.939 -10.543  1.00  1.09           H  
ATOM   2372  HG  SER A 158       6.713  -2.639 -10.961  1.00  1.09           H  
ATOM   2373  N   ASN A 159       4.621  -0.760 -10.444  1.00  0.92           N  
ATOM   2374  CA  ASN A 159       3.275  -1.048 -10.923  1.00  0.92           C  
ATOM   2375  C   ASN A 159       2.343   0.156 -10.843  1.00  0.92           C  
ATOM   2376  O   ASN A 159       1.142   0.003 -11.064  1.00  0.92           O  
ATOM   2377  CB  ASN A 159       2.632  -2.227 -10.209  1.00  0.92           C  
ATOM   2378  CG  ASN A 159       3.211  -3.560 -10.607  1.00  0.92           C  
ATOM   2379  OD1 ASN A 159       3.580  -3.755 -11.772  1.00  0.92           O  
ATOM   2380  ND2 ASN A 159       3.268  -4.486  -9.686  1.00  0.92           N  
ATOM   2381  H   ASN A 159       4.832  -0.871  -9.457  1.00  0.92           H  
ATOM   2382  HA  ASN A 159       3.346  -1.311 -11.977  1.00  0.92           H  
ATOM   2383 1HB  ASN A 159       2.724  -2.101  -9.129  1.00  0.92           H  
ATOM   2384 2HB  ASN A 159       1.572  -2.236 -10.444  1.00  0.92           H  
ATOM   2385 1HD2 ASN A 159       3.627  -5.391  -9.915  1.00  0.92           H  
ATOM   2386 2HD2 ASN A 159       2.936  -4.299  -8.761  1.00  0.92           H  
ATOM   2387  N   ARG A 160       2.871   1.343 -10.544  1.00  0.81           N  
ATOM   2388  CA  ARG A 160       2.018   2.522 -10.542  1.00  0.81           C  
ATOM   2389  C   ARG A 160       1.788   2.971 -11.970  1.00  0.81           C  
ATOM   2390  O   ARG A 160       2.737   3.195 -12.727  1.00  0.81           O  
ATOM   2391  CB  ARG A 160       2.650   3.673  -9.780  1.00  0.81           C  
ATOM   2392  CG  ARG A 160       1.813   4.939  -9.705  1.00  0.81           C  
ATOM   2393  CD  ARG A 160       2.494   5.977  -8.879  1.00  0.81           C  
ATOM   2394  NE  ARG A 160       3.751   6.399  -9.498  1.00  0.81           N  
ATOM   2395  CZ  ARG A 160       4.656   7.246  -8.954  1.00  0.81           C  
ATOM   2396  NH1 ARG A 160       4.447   7.799  -7.777  1.00  0.81           N  
ATOM   2397  NH2 ARG A 160       5.765   7.524  -9.617  1.00  0.81           N  
ATOM   2398  H   ARG A 160       3.864   1.446 -10.325  1.00  0.81           H  
ATOM   2399  HA  ARG A 160       1.061   2.273 -10.088  1.00  0.81           H  
ATOM   2400 1HB  ARG A 160       2.848   3.351  -8.754  1.00  0.81           H  
ATOM   2401 2HB  ARG A 160       3.610   3.923 -10.230  1.00  0.81           H  
ATOM   2402 1HG  ARG A 160       1.661   5.339 -10.709  1.00  0.81           H  
ATOM   2403 2HG  ARG A 160       0.845   4.705  -9.266  1.00  0.81           H  
ATOM   2404 1HD  ARG A 160       1.855   6.844  -8.797  1.00  0.81           H  
ATOM   2405 2HD  ARG A 160       2.712   5.575  -7.885  1.00  0.81           H  
ATOM   2406  HE  ARG A 160       3.972   6.002 -10.405  1.00  0.81           H  
ATOM   2407 1HH1 ARG A 160       3.602   7.598  -7.259  1.00  0.81           H  
ATOM   2408 2HH1 ARG A 160       5.133   8.442  -7.392  1.00  0.81           H  
ATOM   2409 1HH2 ARG A 160       5.932   7.102 -10.523  1.00  0.81           H  
ATOM   2410 2HH2 ARG A 160       6.446   8.156  -9.221  1.00  0.81           H  
ATOM   2411  N   LYS A 161       0.527   3.115 -12.343  1.00  0.74           N  
ATOM   2412  CA  LYS A 161       0.191   3.533 -13.691  1.00  0.74           C  
ATOM   2413  C   LYS A 161      -0.531   4.865 -13.676  1.00  0.74           C  
ATOM   2414  O   LYS A 161      -1.201   5.209 -12.699  1.00  0.74           O  
ATOM   2415  CB  LYS A 161      -0.617   2.454 -14.385  1.00  0.74           C  
ATOM   2416  CG  LYS A 161       0.106   1.119 -14.478  1.00  0.74           C  
ATOM   2417  CD  LYS A 161       1.338   1.188 -15.368  1.00  0.74           C  
ATOM   2418  CE  LYS A 161       2.020  -0.174 -15.472  1.00  0.74           C  
ATOM   2419  NZ  LYS A 161       3.238  -0.126 -16.329  1.00  0.74           N  
ATOM   2420  H   LYS A 161      -0.216   2.907 -11.675  1.00  0.74           H  
ATOM   2421  HA  LYS A 161       1.113   3.669 -14.254  1.00  0.74           H  
ATOM   2422 1HB  LYS A 161      -1.547   2.289 -13.846  1.00  0.74           H  
ATOM   2423 2HB  LYS A 161      -0.856   2.768 -15.388  1.00  0.74           H  
ATOM   2424 1HG  LYS A 161       0.392   0.770 -13.486  1.00  0.74           H  
ATOM   2425 2HG  LYS A 161      -0.564   0.395 -14.917  1.00  0.74           H  
ATOM   2426 1HD  LYS A 161       1.049   1.518 -16.365  1.00  0.74           H  
ATOM   2427 2HD  LYS A 161       2.050   1.904 -14.955  1.00  0.74           H  
ATOM   2428 1HE  LYS A 161       2.305  -0.502 -14.470  1.00  0.74           H  
ATOM   2429 2HE  LYS A 161       1.324  -0.893 -15.893  1.00  0.74           H  
ATOM   2430 1HZ  LYS A 161       3.655  -1.044 -16.364  1.00  0.74           H  
ATOM   2431 2HZ  LYS A 161       2.978   0.165 -17.259  1.00  0.74           H  
ATOM   2432 3HZ  LYS A 161       3.901   0.533 -15.939  1.00  0.74           H  
ATOM   2433  N   THR A 162      -0.394   5.617 -14.760  1.00  0.70           N  
ATOM   2434  CA  THR A 162      -1.029   6.923 -14.829  1.00  0.70           C  
ATOM   2435  C   THR A 162      -1.975   7.053 -16.002  1.00  0.70           C  
ATOM   2436  O   THR A 162      -1.628   6.714 -17.135  1.00  0.70           O  
ATOM   2437  CB  THR A 162       0.034   8.026 -14.965  1.00  0.70           C  
ATOM   2438  OG1 THR A 162       0.939   7.987 -13.852  1.00  0.70           O  
ATOM   2439  CG2 THR A 162      -0.628   9.366 -15.007  1.00  0.70           C  
ATOM   2440  H   THR A 162       0.162   5.290 -15.537  1.00  0.70           H  
ATOM   2441  HA  THR A 162      -1.609   7.088 -13.921  1.00  0.70           H  
ATOM   2442  HB  THR A 162       0.600   7.879 -15.883  1.00  0.70           H  
ATOM   2443  HG1 THR A 162       1.511   7.219 -13.929  1.00  0.70           H  
ATOM   2444 1HG2 THR A 162       0.128  10.141 -15.099  1.00  0.70           H  
ATOM   2445 2HG2 THR A 162      -1.299   9.428 -15.857  1.00  0.70           H  
ATOM   2446 3HG2 THR A 162      -1.192   9.508 -14.093  1.00  0.70           H  
ATOM   2447  N   ALA A 163      -3.165   7.573 -15.731  1.00  0.70           N  
ATOM   2448  CA  ALA A 163      -4.133   7.853 -16.768  1.00  0.70           C  
ATOM   2449  C   ALA A 163      -4.380   9.340 -16.813  1.00  0.70           C  
ATOM   2450  O   ALA A 163      -4.302  10.027 -15.792  1.00  0.70           O  
ATOM   2451  CB  ALA A 163      -5.448   7.145 -16.529  1.00  0.70           C  
ATOM   2452  H   ALA A 163      -3.398   7.807 -14.766  1.00  0.70           H  
ATOM   2453  HA  ALA A 163      -3.723   7.538 -17.727  1.00  0.70           H  
ATOM   2454 1HB  ALA A 163      -6.094   7.408 -17.334  1.00  0.70           H  
ATOM   2455 2HB  ALA A 163      -5.330   6.100 -16.513  1.00  0.70           H  
ATOM   2456 3HB  ALA A 163      -5.868   7.462 -15.604  1.00  0.70           H  
ATOM   2457  N   SER A 164      -4.707   9.849 -17.980  1.00  0.72           N  
ATOM   2458  CA  SER A 164      -5.050  11.251 -18.055  1.00  0.72           C  
ATOM   2459  C   SER A 164      -6.367  11.380 -18.760  1.00  0.72           C  
ATOM   2460  O   SER A 164      -6.701  10.559 -19.616  1.00  0.72           O  
ATOM   2461  CB  SER A 164      -3.970  12.022 -18.784  1.00  0.72           C  
ATOM   2462  OG  SER A 164      -3.844  11.586 -20.109  1.00  0.72           O  
ATOM   2463  H   SER A 164      -4.743   9.268 -18.807  1.00  0.72           H  
ATOM   2464  HA  SER A 164      -5.159  11.653 -17.052  1.00  0.72           H  
ATOM   2465 1HB  SER A 164      -4.217  13.071 -18.768  1.00  0.72           H  
ATOM   2466 2HB  SER A 164      -3.021  11.904 -18.262  1.00  0.72           H  
ATOM   2467  HG  SER A 164      -4.692  11.757 -20.525  1.00  0.72           H  
ATOM   2468  N   PHE A 165      -7.101  12.421 -18.422  1.00  0.76           N  
ATOM   2469  CA  PHE A 165      -8.380  12.649 -19.063  1.00  0.76           C  
ATOM   2470  C   PHE A 165      -8.826  14.095 -19.041  1.00  0.76           C  
ATOM   2471  O   PHE A 165      -8.419  14.887 -18.194  1.00  0.76           O  
ATOM   2472  CB  PHE A 165      -9.430  11.764 -18.397  1.00  0.76           C  
ATOM   2473  CG  PHE A 165      -9.597  12.002 -16.981  1.00  0.76           C  
ATOM   2474  CD1 PHE A 165     -10.536  12.899 -16.554  1.00  0.76           C  
ATOM   2475  CD2 PHE A 165      -8.812  11.332 -16.049  1.00  0.76           C  
ATOM   2476  CE1 PHE A 165     -10.702  13.131 -15.237  1.00  0.76           C  
ATOM   2477  CE2 PHE A 165      -8.977  11.569 -14.717  1.00  0.76           C  
ATOM   2478  CZ  PHE A 165      -9.909  12.452 -14.303  1.00  0.76           C  
ATOM   2479  H   PHE A 165      -6.771  13.035 -17.676  1.00  0.76           H  
ATOM   2480  HA  PHE A 165      -8.298  12.346 -20.106  1.00  0.76           H  
ATOM   2481 1HB  PHE A 165     -10.391  11.953 -18.866  1.00  0.76           H  
ATOM   2482 2HB  PHE A 165      -9.194  10.711 -18.555  1.00  0.76           H  
ATOM   2483  HD1 PHE A 165     -11.149  13.426 -17.294  1.00  0.76           H  
ATOM   2484  HD2 PHE A 165      -8.062  10.618 -16.388  1.00  0.76           H  
ATOM   2485  HE1 PHE A 165     -11.448  13.850 -14.926  1.00  0.76           H  
ATOM   2486  HE2 PHE A 165      -8.374  11.060 -13.994  1.00  0.76           H  
ATOM   2487  HZ  PHE A 165     -10.022  12.630 -13.245  1.00  0.76           H  
ATOM   2488  N   THR A 166      -9.730  14.420 -19.942  1.00  0.81           N  
ATOM   2489  CA  THR A 166     -10.304  15.754 -20.012  1.00  0.81           C  
ATOM   2490  C   THR A 166     -11.790  15.688 -19.765  1.00  0.81           C  
ATOM   2491  O   THR A 166     -12.311  14.669 -19.318  1.00  0.81           O  
ATOM   2492  CB  THR A 166     -10.053  16.410 -21.379  1.00  0.81           C  
ATOM   2493  OG1 THR A 166     -10.792  15.678 -22.406  1.00  0.81           O  
ATOM   2494  CG2 THR A 166      -8.564  16.405 -21.705  1.00  0.81           C  
ATOM   2495  H   THR A 166     -10.001  13.731 -20.648  1.00  0.81           H  
ATOM   2496  HA  THR A 166      -9.859  16.382 -19.238  1.00  0.81           H  
ATOM   2497  HB  THR A 166     -10.389  17.446 -21.359  1.00  0.81           H  
ATOM   2498  HG1 THR A 166     -10.393  14.783 -22.504  1.00  0.81           H  
ATOM   2499 1HG2 THR A 166      -8.398  16.877 -22.671  1.00  0.81           H  
ATOM   2500 2HG2 THR A 166      -8.024  16.957 -20.932  1.00  0.81           H  
ATOM   2501 3HG2 THR A 166      -8.198  15.379 -21.735  1.00  0.81           H  
ATOM   2502  N   THR A 167     -12.470  16.789 -20.046  1.00  0.85           N  
ATOM   2503  CA  THR A 167     -13.904  16.878 -19.865  1.00  0.85           C  
ATOM   2504  C   THR A 167     -14.636  16.183 -21.020  1.00  0.85           C  
ATOM   2505  O   THR A 167     -15.848  15.988 -20.956  1.00  0.85           O  
ATOM   2506  CB  THR A 167     -14.338  18.344 -19.794  1.00  0.85           C  
ATOM   2507  OG1 THR A 167     -14.054  18.986 -21.028  1.00  0.85           O  
ATOM   2508  CG2 THR A 167     -13.563  19.049 -18.701  1.00  0.85           C  
ATOM   2509  H   THR A 167     -11.974  17.597 -20.394  1.00  0.85           H  
ATOM   2510  HA  THR A 167     -14.172  16.378 -18.932  1.00  0.85           H  
ATOM   2511  HB  THR A 167     -15.403  18.406 -19.588  1.00  0.85           H  
ATOM   2512  HG1 THR A 167     -14.157  19.941 -20.920  1.00  0.85           H  
ATOM   2513 1HG2 THR A 167     -13.865  20.086 -18.657  1.00  0.85           H  
ATOM   2514 2HG2 THR A 167     -13.756  18.585 -17.766  1.00  0.85           H  
ATOM   2515 3HG2 THR A 167     -12.494  18.990 -18.918  1.00  0.85           H  
ATOM   2516  N   GLN A 168     -13.897  15.841 -22.092  1.00  0.88           N  
ATOM   2517  CA  GLN A 168     -14.484  15.156 -23.237  1.00  0.88           C  
ATOM   2518  C   GLN A 168     -14.041  13.689 -23.214  1.00  0.88           C  
ATOM   2519  O   GLN A 168     -14.844  12.765 -23.373  1.00  0.88           O  
ATOM   2520  CB  GLN A 168     -14.047  15.816 -24.557  1.00  0.88           C  
ATOM   2521  CG  GLN A 168     -14.472  17.299 -24.757  1.00  0.88           C  
ATOM   2522  CD  GLN A 168     -15.994  17.508 -24.795  1.00  0.88           C  
ATOM   2523  OE1 GLN A 168     -16.703  16.796 -25.514  1.00  0.88           O  
ATOM   2524  NE2 GLN A 168     -16.494  18.500 -24.058  1.00  0.88           N  
ATOM   2525  H   GLN A 168     -12.894  16.020 -22.100  1.00  0.88           H  
ATOM   2526  HA  GLN A 168     -15.569  15.194 -23.160  1.00  0.88           H  
ATOM   2527 1HB  GLN A 168     -12.960  15.786 -24.617  1.00  0.88           H  
ATOM   2528 2HB  GLN A 168     -14.433  15.233 -25.394  1.00  0.88           H  
ATOM   2529 1HG  GLN A 168     -14.071  17.888 -23.929  1.00  0.88           H  
ATOM   2530 2HG  GLN A 168     -14.055  17.658 -25.699  1.00  0.88           H  
ATOM   2531 1HE2 GLN A 168     -17.477  18.679 -24.059  1.00  0.88           H  
ATOM   2532 2HE2 GLN A 168     -15.877  19.094 -23.507  1.00  0.88           H  
ATOM   2533  N   SER A 169     -12.749  13.466 -22.957  1.00  0.88           N  
ATOM   2534  CA  SER A 169     -12.179  12.112 -22.936  1.00  0.88           C  
ATOM   2535  C   SER A 169     -12.385  11.433 -21.596  1.00  0.88           C  
ATOM   2536  O   SER A 169     -11.428  11.133 -20.893  1.00  0.88           O  
ATOM   2537  CB  SER A 169     -10.702  12.113 -23.305  1.00  0.88           C  
ATOM   2538  OG  SER A 169      -9.930  13.022 -22.534  1.00  0.88           O  
ATOM   2539  H   SER A 169     -12.150  14.257 -22.784  1.00  0.88           H  
ATOM   2540  HA  SER A 169     -12.697  11.513 -23.688  1.00  0.88           H  
ATOM   2541 1HB  SER A 169     -10.313  11.101 -23.166  1.00  0.88           H  
ATOM   2542 2HB  SER A 169     -10.593  12.356 -24.360  1.00  0.88           H  
ATOM   2543  HG  SER A 169      -9.009  12.860 -22.800  1.00  0.88           H  
ATOM   2544  N   GLU A 170     -13.643  11.200 -21.249  1.00  0.87           N  
ATOM   2545  CA  GLU A 170     -13.999  10.650 -19.940  1.00  0.87           C  
ATOM   2546  C   GLU A 170     -13.419   9.252 -19.667  1.00  0.87           C  
ATOM   2547  O   GLU A 170     -13.072   8.933 -18.530  1.00  0.87           O  
ATOM   2548  CB  GLU A 170     -15.530  10.566 -19.808  1.00  0.87           C  
ATOM   2549  CG  GLU A 170     -16.268  11.906 -19.706  1.00  0.87           C  
ATOM   2550  CD  GLU A 170     -17.784  11.745 -19.619  1.00  0.87           C  
ATOM   2551  OE1 GLU A 170     -18.271  10.668 -19.890  1.00  0.87           O  
ATOM   2552  OE2 GLU A 170     -18.447  12.691 -19.255  1.00  0.87           O  
ATOM   2553  H   GLU A 170     -14.359  11.480 -21.917  1.00  0.87           H  
ATOM   2554  HA  GLU A 170     -13.616  11.329 -19.174  1.00  0.87           H  
ATOM   2555 1HB  GLU A 170     -15.938  10.022 -20.657  1.00  0.87           H  
ATOM   2556 2HB  GLU A 170     -15.777  10.002 -18.908  1.00  0.87           H  
ATOM   2557 1HG  GLU A 170     -15.918  12.431 -18.819  1.00  0.87           H  
ATOM   2558 2HG  GLU A 170     -16.015  12.516 -20.577  1.00  0.87           H  
ATOM   2559  N   LYS A 171     -13.348   8.396 -20.690  1.00  0.85           N  
ATOM   2560  CA  LYS A 171     -12.897   7.014 -20.472  1.00  0.85           C  
ATOM   2561  C   LYS A 171     -11.434   6.743 -20.813  1.00  0.85           C  
ATOM   2562  O   LYS A 171     -10.960   7.068 -21.906  1.00  0.85           O  
ATOM   2563  CB  LYS A 171     -13.785   6.032 -21.232  1.00  0.85           C  
ATOM   2564  CG  LYS A 171     -13.445   4.556 -20.995  1.00  0.85           C  
ATOM   2565  CD  LYS A 171     -14.419   3.633 -21.731  1.00  0.85           C  
ATOM   2566  CE  LYS A 171     -14.067   2.167 -21.516  1.00  0.85           C  
ATOM   2567  NZ  LYS A 171     -15.018   1.255 -22.221  1.00  0.85           N  
ATOM   2568  H   LYS A 171     -13.617   8.707 -21.612  1.00  0.85           H  
ATOM   2569  HA  LYS A 171     -13.014   6.793 -19.415  1.00  0.85           H  
ATOM   2570 1HB  LYS A 171     -14.823   6.183 -20.932  1.00  0.85           H  
ATOM   2571 2HB  LYS A 171     -13.717   6.229 -22.300  1.00  0.85           H  
ATOM   2572 1HG  LYS A 171     -12.432   4.349 -21.343  1.00  0.85           H  
ATOM   2573 2HG  LYS A 171     -13.488   4.348 -19.920  1.00  0.85           H  
ATOM   2574 1HD  LYS A 171     -15.432   3.812 -21.366  1.00  0.85           H  
ATOM   2575 2HD  LYS A 171     -14.392   3.852 -22.798  1.00  0.85           H  
ATOM   2576 1HE  LYS A 171     -13.063   1.989 -21.890  1.00  0.85           H  
ATOM   2577 2HE  LYS A 171     -14.090   1.946 -20.448  1.00  0.85           H  
ATOM   2578 1HZ  LYS A 171     -14.748   0.296 -22.052  1.00  0.85           H  
ATOM   2579 2HZ  LYS A 171     -15.953   1.407 -21.870  1.00  0.85           H  
ATOM   2580 3HZ  LYS A 171     -14.996   1.442 -23.213  1.00  0.85           H  
ATOM   2581  N   THR A 172     -10.747   6.085 -19.878  1.00  0.82           N  
ATOM   2582  CA  THR A 172      -9.352   5.686 -20.028  1.00  0.82           C  
ATOM   2583  C   THR A 172      -9.085   4.329 -19.355  1.00  0.82           C  
ATOM   2584  O   THR A 172      -9.709   4.006 -18.348  1.00  0.82           O  
ATOM   2585  CB  THR A 172      -8.468   6.790 -19.433  1.00  0.82           C  
ATOM   2586  OG1 THR A 172      -7.084   6.450 -19.589  1.00  0.82           O  
ATOM   2587  CG2 THR A 172      -8.816   7.017 -17.958  1.00  0.82           C  
ATOM   2588  H   THR A 172     -11.219   5.893 -18.993  1.00  0.82           H  
ATOM   2589  HA  THR A 172      -9.130   5.590 -21.090  1.00  0.82           H  
ATOM   2590  HB  THR A 172      -8.660   7.720 -19.972  1.00  0.82           H  
ATOM   2591  HG1 THR A 172      -6.934   5.567 -19.239  1.00  0.82           H  
ATOM   2592 1HG2 THR A 172      -8.224   7.825 -17.554  1.00  0.82           H  
ATOM   2593 2HG2 THR A 172      -9.871   7.285 -17.873  1.00  0.82           H  
ATOM   2594 3HG2 THR A 172      -8.624   6.103 -17.405  1.00  0.82           H  
ATOM   2595  N   ILE A 173      -8.165   3.528 -19.906  1.00  0.81           N  
ATOM   2596  CA  ILE A 173      -7.873   2.214 -19.304  1.00  0.81           C  
ATOM   2597  C   ILE A 173      -6.403   1.996 -18.970  1.00  0.81           C  
ATOM   2598  O   ILE A 173      -5.523   2.248 -19.797  1.00  0.81           O  
ATOM   2599  CB  ILE A 173      -8.339   1.042 -20.212  1.00  0.81           C  
ATOM   2600  CG1 ILE A 173      -9.855   1.125 -20.465  1.00  0.81           C  
ATOM   2601  CG2 ILE A 173      -8.003  -0.318 -19.539  1.00  0.81           C  
ATOM   2602  CD1 ILE A 173     -10.343   0.136 -21.483  1.00  0.81           C  
ATOM   2603  H   ILE A 173      -7.674   3.823 -20.741  1.00  0.81           H  
ATOM   2604  HA  ILE A 173      -8.421   2.141 -18.367  1.00  0.81           H  
ATOM   2605  HB  ILE A 173      -7.836   1.102 -21.176  1.00  0.81           H  
ATOM   2606 1HG1 ILE A 173     -10.377   0.947 -19.534  1.00  0.81           H  
ATOM   2607 2HG1 ILE A 173     -10.110   2.117 -20.820  1.00  0.81           H  
ATOM   2608 1HG2 ILE A 173      -8.330  -1.136 -20.178  1.00  0.81           H  
ATOM   2609 2HG2 ILE A 173      -6.931  -0.408 -19.381  1.00  0.81           H  
ATOM   2610 3HG2 ILE A 173      -8.513  -0.387 -18.578  1.00  0.81           H  
ATOM   2611 1HD1 ILE A 173     -11.414   0.244 -21.609  1.00  0.81           H  
ATOM   2612 2HD1 ILE A 173      -9.843   0.315 -22.436  1.00  0.81           H  
ATOM   2613 3HD1 ILE A 173     -10.120  -0.874 -21.140  1.00  0.81           H  
ATOM   2614  N   LEU A 174      -6.154   1.540 -17.747  1.00  0.81           N  
ATOM   2615  CA  LEU A 174      -4.817   1.218 -17.279  1.00  0.81           C  
ATOM   2616  C   LEU A 174      -4.618  -0.280 -17.131  1.00  0.81           C  
ATOM   2617  O   LEU A 174      -5.537  -0.992 -16.736  1.00  0.81           O  
ATOM   2618  CB  LEU A 174      -4.557   1.897 -15.939  1.00  0.81           C  
ATOM   2619  CG  LEU A 174      -4.599   3.411 -15.977  1.00  0.81           C  
ATOM   2620  CD1 LEU A 174      -4.387   3.980 -14.567  1.00  0.81           C  
ATOM   2621  CD2 LEU A 174      -3.521   3.880 -16.939  1.00  0.81           C  
ATOM   2622  H   LEU A 174      -6.940   1.365 -17.120  1.00  0.81           H  
ATOM   2623  HA  LEU A 174      -4.097   1.586 -18.007  1.00  0.81           H  
ATOM   2624 1HB  LEU A 174      -5.313   1.560 -15.226  1.00  0.81           H  
ATOM   2625 2HB  LEU A 174      -3.575   1.590 -15.575  1.00  0.81           H  
ATOM   2626  HG  LEU A 174      -5.575   3.739 -16.331  1.00  0.81           H  
ATOM   2627 1HD1 LEU A 174      -4.418   5.066 -14.584  1.00  0.81           H  
ATOM   2628 2HD1 LEU A 174      -5.173   3.610 -13.931  1.00  0.81           H  
ATOM   2629 3HD1 LEU A 174      -3.427   3.667 -14.181  1.00  0.81           H  
ATOM   2630 1HD2 LEU A 174      -3.516   4.940 -17.012  1.00  0.81           H  
ATOM   2631 2HD2 LEU A 174      -2.558   3.555 -16.595  1.00  0.81           H  
ATOM   2632 3HD2 LEU A 174      -3.710   3.463 -17.927  1.00  0.81           H  
ATOM   2633  N   THR A 175      -3.412  -0.765 -17.400  1.00  0.83           N  
ATOM   2634  CA  THR A 175      -3.144  -2.183 -17.165  1.00  0.83           C  
ATOM   2635  C   THR A 175      -2.090  -2.313 -16.081  1.00  0.83           C  
ATOM   2636  O   THR A 175      -1.002  -1.744 -16.193  1.00  0.83           O  
ATOM   2637  CB  THR A 175      -2.670  -2.904 -18.443  1.00  0.83           C  
ATOM   2638  OG1 THR A 175      -3.675  -2.804 -19.464  1.00  0.83           O  
ATOM   2639  CG2 THR A 175      -2.428  -4.377 -18.131  1.00  0.83           C  
ATOM   2640  H   THR A 175      -2.682  -0.159 -17.749  1.00  0.83           H  
ATOM   2641  HA  THR A 175      -4.044  -2.675 -16.810  1.00  0.83           H  
ATOM   2642  HB  THR A 175      -1.749  -2.450 -18.801  1.00  0.83           H  
ATOM   2643  HG1 THR A 175      -4.454  -3.380 -19.231  1.00  0.83           H  
ATOM   2644 1HG2 THR A 175      -2.099  -4.889 -19.031  1.00  0.83           H  
ATOM   2645 2HG2 THR A 175      -1.666  -4.472 -17.358  1.00  0.83           H  
ATOM   2646 3HG2 THR A 175      -3.362  -4.822 -17.778  1.00  0.83           H  
ATOM   2647  N   LEU A 176      -2.400  -3.049 -15.023  1.00  0.86           N  
ATOM   2648  CA  LEU A 176      -1.458  -3.178 -13.932  1.00  0.86           C  
ATOM   2649  C   LEU A 176      -0.650  -4.470 -14.079  1.00  0.86           C  
ATOM   2650  O   LEU A 176      -1.195  -5.555 -14.342  1.00  0.86           O  
ATOM   2651  CB  LEU A 176      -2.199  -3.158 -12.592  1.00  0.86           C  
ATOM   2652  CG  LEU A 176      -3.067  -1.903 -12.231  1.00  0.86           C  
ATOM   2653  CD1 LEU A 176      -3.625  -2.110 -10.819  1.00  0.86           C  
ATOM   2654  CD2 LEU A 176      -2.241  -0.632 -12.342  1.00  0.86           C  
ATOM   2655  H   LEU A 176      -3.302  -3.514 -14.974  1.00  0.86           H  
ATOM   2656  HA  LEU A 176      -0.769  -2.334 -13.959  1.00  0.86           H  
ATOM   2657 1HB  LEU A 176      -2.888  -3.983 -12.610  1.00  0.86           H  
ATOM   2658 2HB  LEU A 176      -1.481  -3.319 -11.790  1.00  0.86           H  
ATOM   2659  HG  LEU A 176      -3.917  -1.829 -12.918  1.00  0.86           H  
ATOM   2660 1HD1 LEU A 176      -4.224  -1.270 -10.525  1.00  0.86           H  
ATOM   2661 2HD1 LEU A 176      -4.225  -3.021 -10.787  1.00  0.86           H  
ATOM   2662 3HD1 LEU A 176      -2.811  -2.197 -10.147  1.00  0.86           H  
ATOM   2663 1HD2 LEU A 176      -2.848   0.238 -12.092  1.00  0.86           H  
ATOM   2664 2HD2 LEU A 176      -1.386  -0.673 -11.677  1.00  0.86           H  
ATOM   2665 3HD2 LEU A 176      -1.899  -0.550 -13.357  1.00  0.86           H  
ATOM   2666  N   GLY A 177       0.661  -4.373 -13.878  1.00  0.88           N  
ATOM   2667  CA  GLY A 177       1.511  -5.545 -14.020  1.00  0.88           C  
ATOM   2668  C   GLY A 177       1.077  -6.669 -13.102  1.00  0.88           C  
ATOM   2669  O   GLY A 177       0.963  -6.481 -11.897  1.00  0.88           O  
ATOM   2670  H   GLY A 177       1.072  -3.479 -13.650  1.00  0.88           H  
ATOM   2671 1HA  GLY A 177       1.491  -5.886 -15.055  1.00  0.88           H  
ATOM   2672 2HA  GLY A 177       2.543  -5.274 -13.794  1.00  0.88           H  
ATOM   2673  N   ASP A 178       0.833  -7.834 -13.696  1.00  0.89           N  
ATOM   2674  CA  ASP A 178       0.389  -9.065 -13.033  1.00  0.89           C  
ATOM   2675  C   ASP A 178      -0.998  -9.015 -12.379  1.00  0.89           C  
ATOM   2676  O   ASP A 178      -1.381  -9.970 -11.699  1.00  0.89           O  
ATOM   2677  CB  ASP A 178       1.377  -9.488 -11.960  1.00  0.89           C  
ATOM   2678  CG  ASP A 178       2.769  -9.718 -12.496  1.00  0.89           C  
ATOM   2679  OD1 ASP A 178       2.910 -10.141 -13.615  1.00  0.89           O  
ATOM   2680  OD2 ASP A 178       3.698  -9.492 -11.743  1.00  0.89           O  
ATOM   2681  H   ASP A 178       0.956  -7.870 -14.698  1.00  0.89           H  
ATOM   2682  HA  ASP A 178       0.361  -9.849 -13.790  1.00  0.89           H  
ATOM   2683 1HB  ASP A 178       1.406  -8.744 -11.166  1.00  0.89           H  
ATOM   2684 2HB  ASP A 178       1.025 -10.417 -11.514  1.00  0.89           H  
ATOM   2685  N   TYR A 179      -1.759  -7.944 -12.596  1.00  0.87           N  
ATOM   2686  CA  TYR A 179      -3.099  -7.874 -12.025  1.00  0.87           C  
ATOM   2687  C   TYR A 179      -4.136  -7.717 -13.134  1.00  0.87           C  
ATOM   2688  O   TYR A 179      -5.231  -8.253 -13.041  1.00  0.87           O  
ATOM   2689  CB  TYR A 179      -3.187  -6.749 -10.992  1.00  0.87           C  
ATOM   2690  CG  TYR A 179      -2.217  -6.897  -9.845  1.00  0.87           C  
ATOM   2691  CD1 TYR A 179      -1.094  -6.104  -9.803  1.00  0.87           C  
ATOM   2692  CD2 TYR A 179      -2.448  -7.811  -8.834  1.00  0.87           C  
ATOM   2693  CE1 TYR A 179      -0.190  -6.237  -8.770  1.00  0.87           C  
ATOM   2694  CE2 TYR A 179      -1.561  -7.932  -7.799  1.00  0.87           C  
ATOM   2695  CZ  TYR A 179      -0.429  -7.160  -7.767  1.00  0.87           C  
ATOM   2696  OH  TYR A 179       0.466  -7.303  -6.738  1.00  0.87           O  
ATOM   2697  H   TYR A 179      -1.408  -7.173 -13.161  1.00  0.87           H  
ATOM   2698  HA  TYR A 179      -3.314  -8.809 -11.511  1.00  0.87           H  
ATOM   2699 1HB  TYR A 179      -3.002  -5.812 -11.467  1.00  0.87           H  
ATOM   2700 2HB  TYR A 179      -4.188  -6.721 -10.579  1.00  0.87           H  
ATOM   2701  HD1 TYR A 179      -0.911  -5.381 -10.597  1.00  0.87           H  
ATOM   2702  HD2 TYR A 179      -3.327  -8.432  -8.857  1.00  0.87           H  
ATOM   2703  HE1 TYR A 179       0.703  -5.618  -8.754  1.00  0.87           H  
ATOM   2704  HE2 TYR A 179      -1.752  -8.645  -7.011  1.00  0.87           H  
ATOM   2705  HH  TYR A 179       0.029  -7.731  -5.994  1.00  0.87           H  
ATOM   2706  N   GLY A 180      -3.811  -7.006 -14.208  1.00  0.84           N  
ATOM   2707  CA  GLY A 180      -4.811  -6.827 -15.262  1.00  0.84           C  
ATOM   2708  C   GLY A 180      -5.392  -5.425 -15.345  1.00  0.84           C  
ATOM   2709  O   GLY A 180      -4.826  -4.462 -14.830  1.00  0.84           O  
ATOM   2710  H   GLY A 180      -2.898  -6.561 -14.286  1.00  0.84           H  
ATOM   2711 1HA  GLY A 180      -4.352  -7.074 -16.220  1.00  0.84           H  
ATOM   2712 2HA  GLY A 180      -5.624  -7.541 -15.124  1.00  0.84           H  
ATOM   2713  N   ASP A 181      -6.467  -5.298 -16.100  1.00  0.80           N  
ATOM   2714  CA  ASP A 181      -7.002  -3.986 -16.418  1.00  0.80           C  
ATOM   2715  C   ASP A 181      -7.837  -3.307 -15.335  1.00  0.80           C  
ATOM   2716  O   ASP A 181      -8.583  -3.947 -14.597  1.00  0.80           O  
ATOM   2717  CB  ASP A 181      -7.868  -4.087 -17.663  1.00  0.80           C  
ATOM   2718  CG  ASP A 181      -7.095  -4.483 -18.926  1.00  0.80           C  
ATOM   2719  OD1 ASP A 181      -5.884  -4.434 -18.925  1.00  0.80           O  
ATOM   2720  OD2 ASP A 181      -7.747  -4.854 -19.897  1.00  0.80           O  
ATOM   2721  H   ASP A 181      -6.924  -6.125 -16.460  1.00  0.80           H  
ATOM   2722  HA  ASP A 181      -6.167  -3.337 -16.640  1.00  0.80           H  
ATOM   2723 1HB  ASP A 181      -8.667  -4.810 -17.482  1.00  0.80           H  
ATOM   2724 2HB  ASP A 181      -8.340  -3.117 -17.840  1.00  0.80           H  
ATOM   2725  N   ILE A 182      -7.738  -1.985 -15.309  1.00  0.76           N  
ATOM   2726  CA  ILE A 182      -8.646  -1.141 -14.561  1.00  0.76           C  
ATOM   2727  C   ILE A 182      -9.165  -0.035 -15.459  1.00  0.76           C  
ATOM   2728  O   ILE A 182      -8.401   0.727 -16.061  1.00  0.76           O  
ATOM   2729  CB  ILE A 182      -8.055  -0.588 -13.264  1.00  0.76           C  
ATOM   2730  CG1 ILE A 182      -7.712  -1.755 -12.352  1.00  0.76           C  
ATOM   2731  CG2 ILE A 182      -9.010   0.371 -12.605  1.00  0.76           C  
ATOM   2732  CD1 ILE A 182      -7.075  -1.358 -11.136  1.00  0.76           C  
ATOM   2733  H   ILE A 182      -7.028  -1.550 -15.886  1.00  0.76           H  
ATOM   2734  HA  ILE A 182      -9.491  -1.749 -14.267  1.00  0.76           H  
ATOM   2735  HB  ILE A 182      -7.124  -0.067 -13.490  1.00  0.76           H  
ATOM   2736 1HG1 ILE A 182      -8.621  -2.315 -12.123  1.00  0.76           H  
ATOM   2737 2HG1 ILE A 182      -7.018  -2.414 -12.866  1.00  0.76           H  
ATOM   2738 1HG2 ILE A 182      -8.572   0.757 -11.686  1.00  0.76           H  
ATOM   2739 2HG2 ILE A 182      -9.224   1.196 -13.278  1.00  0.76           H  
ATOM   2740 3HG2 ILE A 182      -9.934  -0.155 -12.377  1.00  0.76           H  
ATOM   2741 1HD1 ILE A 182      -6.843  -2.244 -10.562  1.00  0.76           H  
ATOM   2742 2HD1 ILE A 182      -6.178  -0.832 -11.388  1.00  0.76           H  
ATOM   2743 3HD1 ILE A 182      -7.736  -0.708 -10.566  1.00  0.76           H  
ATOM   2744  N   SER A 183     -10.475   0.023 -15.583  1.00  0.74           N  
ATOM   2745  CA  SER A 183     -11.068   1.023 -16.449  1.00  0.74           C  
ATOM   2746  C   SER A 183     -11.472   2.208 -15.615  1.00  0.74           C  
ATOM   2747  O   SER A 183     -12.007   2.045 -14.528  1.00  0.74           O  
ATOM   2748  CB  SER A 183     -12.261   0.449 -17.188  1.00  0.74           C  
ATOM   2749  OG  SER A 183     -12.893   1.433 -17.956  1.00  0.74           O  
ATOM   2750  H   SER A 183     -11.046  -0.619 -15.035  1.00  0.74           H  
ATOM   2751  HA  SER A 183     -10.329   1.355 -17.175  1.00  0.74           H  
ATOM   2752 1HB  SER A 183     -11.934  -0.367 -17.834  1.00  0.74           H  
ATOM   2753 2HB  SER A 183     -12.966   0.036 -16.473  1.00  0.74           H  
ATOM   2754  HG  SER A 183     -13.048   2.175 -17.353  1.00  0.74           H  
ATOM   2755  N   LEU A 184     -11.242   3.408 -16.094  1.00  0.75           N  
ATOM   2756  CA  LEU A 184     -11.686   4.542 -15.316  1.00  0.75           C  
ATOM   2757  C   LEU A 184     -12.513   5.483 -16.173  1.00  0.75           C  
ATOM   2758  O   LEU A 184     -12.074   5.938 -17.233  1.00  0.75           O  
ATOM   2759  CB  LEU A 184     -10.478   5.297 -14.725  1.00  0.75           C  
ATOM   2760  CG  LEU A 184      -9.564   4.485 -13.775  1.00  0.75           C  
ATOM   2761  CD1 LEU A 184      -8.398   3.869 -14.600  1.00  0.75           C  
ATOM   2762  CD2 LEU A 184      -9.055   5.380 -12.658  1.00  0.75           C  
ATOM   2763  H   LEU A 184     -10.765   3.544 -16.978  1.00  0.75           H  
ATOM   2764  HA  LEU A 184     -12.312   4.200 -14.497  1.00  0.75           H  
ATOM   2765 1HB  LEU A 184      -9.870   5.656 -15.537  1.00  0.75           H  
ATOM   2766 2HB  LEU A 184     -10.852   6.159 -14.172  1.00  0.75           H  
ATOM   2767  HG  LEU A 184     -10.137   3.667 -13.339  1.00  0.75           H  
ATOM   2768 1HD1 LEU A 184      -7.759   3.277 -13.951  1.00  0.75           H  
ATOM   2769 2HD1 LEU A 184      -8.789   3.233 -15.386  1.00  0.75           H  
ATOM   2770 3HD1 LEU A 184      -7.812   4.668 -15.052  1.00  0.75           H  
ATOM   2771 1HD2 LEU A 184      -8.425   4.805 -11.987  1.00  0.75           H  
ATOM   2772 2HD2 LEU A 184      -8.481   6.191 -13.083  1.00  0.75           H  
ATOM   2773 3HD2 LEU A 184      -9.898   5.787 -12.101  1.00  0.75           H  
ATOM   2774  N   THR A 185     -13.721   5.777 -15.710  1.00  0.80           N  
ATOM   2775  CA  THR A 185     -14.549   6.740 -16.415  1.00  0.80           C  
ATOM   2776  C   THR A 185     -14.687   7.915 -15.499  1.00  0.80           C  
ATOM   2777  O   THR A 185     -15.311   7.813 -14.442  1.00  0.80           O  
ATOM   2778  CB  THR A 185     -15.934   6.202 -16.790  1.00  0.80           C  
ATOM   2779  OG1 THR A 185     -15.801   5.056 -17.643  1.00  0.80           O  
ATOM   2780  CG2 THR A 185     -16.714   7.300 -17.520  1.00  0.80           C  
ATOM   2781  H   THR A 185     -14.052   5.335 -14.851  1.00  0.80           H  
ATOM   2782  HA  THR A 185     -14.046   7.067 -17.316  1.00  0.80           H  
ATOM   2783  HB  THR A 185     -16.471   5.917 -15.894  1.00  0.80           H  
ATOM   2784  HG1 THR A 185     -16.672   4.763 -17.917  1.00  0.80           H  
ATOM   2785 1HG2 THR A 185     -17.701   6.932 -17.790  1.00  0.80           H  
ATOM   2786 2HG2 THR A 185     -16.817   8.172 -16.870  1.00  0.80           H  
ATOM   2787 3HG2 THR A 185     -16.172   7.587 -18.424  1.00  0.80           H  
ATOM   2788  N   CYS A 186     -14.094   9.024 -15.874  1.00  0.90           N  
ATOM   2789  CA  CYS A 186     -14.051  10.161 -14.976  1.00  0.90           C  
ATOM   2790  C   CYS A 186     -14.786  11.363 -15.513  1.00  0.90           C  
ATOM   2791  O   CYS A 186     -14.549  11.804 -16.640  1.00  0.90           O  
ATOM   2792  CB  CYS A 186     -12.615  10.517 -14.668  1.00  0.90           C  
ATOM   2793  SG  CYS A 186     -11.698   9.242 -13.764  1.00  0.90           S  
ATOM   2794  H   CYS A 186     -13.634   9.077 -16.780  1.00  0.90           H  
ATOM   2795  HA  CYS A 186     -14.529   9.875 -14.044  1.00  0.90           H  
ATOM   2796 1HB  CYS A 186     -12.093  10.702 -15.603  1.00  0.90           H  
ATOM   2797 2HB  CYS A 186     -12.595  11.420 -14.091  1.00  0.90           H  
ATOM   2798  N   ARG A 187     -15.641  11.912 -14.672  1.00  1.05           N  
ATOM   2799  CA  ARG A 187     -16.479  13.027 -15.020  1.00  1.05           C  
ATOM   2800  C   ARG A 187     -16.051  14.265 -14.260  1.00  1.05           C  
ATOM   2801  O   ARG A 187     -15.987  14.315 -13.018  1.00  1.05           O  
ATOM   2802  CB  ARG A 187     -17.921  12.678 -14.706  1.00  1.05           C  
ATOM   2803  CG  ARG A 187     -18.427  11.461 -15.499  1.00  1.05           C  
ATOM   2804  CD  ARG A 187     -19.843  11.121 -15.206  1.00  1.05           C  
ATOM   2805  NE  ARG A 187     -20.298   9.974 -15.998  1.00  1.05           N  
ATOM   2806  CZ  ARG A 187     -20.224   8.674 -15.598  1.00  1.05           C  
ATOM   2807  NH1 ARG A 187     -19.745   8.364 -14.418  1.00  1.05           N  
ATOM   2808  NH2 ARG A 187     -20.645   7.709 -16.392  1.00  1.05           N  
ATOM   2809  H   ARG A 187     -15.735  11.499 -13.751  1.00  1.05           H  
ATOM   2810  HA  ARG A 187     -16.387  13.218 -16.091  1.00  1.05           H  
ATOM   2811 1HB  ARG A 187     -18.020  12.454 -13.642  1.00  1.05           H  
ATOM   2812 2HB  ARG A 187     -18.565  13.528 -14.932  1.00  1.05           H  
ATOM   2813 1HG  ARG A 187     -18.340  11.668 -16.570  1.00  1.05           H  
ATOM   2814 2HG  ARG A 187     -17.815  10.592 -15.254  1.00  1.05           H  
ATOM   2815 1HD  ARG A 187     -19.944  10.870 -14.149  1.00  1.05           H  
ATOM   2816 2HD  ARG A 187     -20.478  11.973 -15.442  1.00  1.05           H  
ATOM   2817  HE  ARG A 187     -20.672  10.163 -16.921  1.00  1.05           H  
ATOM   2818 1HH1 ARG A 187     -19.421   9.082 -13.792  1.00  1.05           H  
ATOM   2819 2HH1 ARG A 187     -19.708   7.372 -14.115  1.00  1.05           H  
ATOM   2820 1HH2 ARG A 187     -21.019   7.932 -17.303  1.00  1.05           H  
ATOM   2821 2HH2 ARG A 187     -20.594   6.744 -16.084  1.00  1.05           H  
ATOM   2822  N   VAL A 188     -15.736  15.294 -15.008  1.00  1.24           N  
ATOM   2823  CA  VAL A 188     -15.244  16.472 -14.356  1.00  1.24           C  
ATOM   2824  C   VAL A 188     -16.334  17.398 -13.891  1.00  1.24           C  
ATOM   2825  O   VAL A 188     -16.867  18.205 -14.651  1.00  1.24           O  
ATOM   2826  CB  VAL A 188     -14.310  17.218 -15.279  1.00  1.24           C  
ATOM   2827  CG1 VAL A 188     -13.854  18.439 -14.584  1.00  1.24           C  
ATOM   2828  CG2 VAL A 188     -13.118  16.305 -15.659  1.00  1.24           C  
ATOM   2829  H   VAL A 188     -15.809  15.242 -16.016  1.00  1.24           H  
ATOM   2830  HA  VAL A 188     -14.671  16.168 -13.484  1.00  1.24           H  
ATOM   2831  HB  VAL A 188     -14.850  17.512 -16.169  1.00  1.24           H  
ATOM   2832 1HG1 VAL A 188     -13.190  19.001 -15.229  1.00  1.24           H  
ATOM   2833 2HG1 VAL A 188     -14.717  19.053 -14.328  1.00  1.24           H  
ATOM   2834 3HG1 VAL A 188     -13.342  18.149 -13.675  1.00  1.24           H  
ATOM   2835 1HG2 VAL A 188     -12.439  16.837 -16.327  1.00  1.24           H  
ATOM   2836 2HG2 VAL A 188     -12.583  16.018 -14.752  1.00  1.24           H  
ATOM   2837 3HG2 VAL A 188     -13.485  15.408 -16.164  1.00  1.24           H  
ATOM   2838  N   THR A 189     -16.604  17.298 -12.604  1.00  1.41           N  
ATOM   2839  CA  THR A 189     -17.636  18.094 -11.961  1.00  1.41           C  
ATOM   2840  C   THR A 189     -17.002  19.182 -11.094  1.00  1.41           C  
ATOM   2841  O   THR A 189     -17.637  20.190 -10.783  1.00  1.41           O  
ATOM   2842  CB  THR A 189     -18.522  17.200 -11.086  1.00  1.41           C  
ATOM   2843  OG1 THR A 189     -17.727  16.631 -10.037  1.00  1.41           O  
ATOM   2844  CG2 THR A 189     -19.110  16.065 -11.935  1.00  1.41           C  
ATOM   2845  H   THR A 189     -16.125  16.553 -12.108  1.00  1.41           H  
ATOM   2846  HA  THR A 189     -18.247  18.572 -12.727  1.00  1.41           H  
ATOM   2847  HB  THR A 189     -19.324  17.793 -10.650  1.00  1.41           H  
ATOM   2848  HG1 THR A 189     -17.315  17.356  -9.529  1.00  1.41           H  
ATOM   2849 1HG2 THR A 189     -19.733  15.427 -11.308  1.00  1.41           H  
ATOM   2850 2HG2 THR A 189     -19.714  16.487 -12.738  1.00  1.41           H  
ATOM   2851 3HG2 THR A 189     -18.303  15.472 -12.362  1.00  1.41           H  
ATOM   2852  N   SER A 190     -15.733  18.969 -10.748  1.00  1.51           N  
ATOM   2853  CA  SER A 190     -14.936  19.825  -9.873  1.00  1.51           C  
ATOM   2854  C   SER A 190     -15.685  20.262  -8.601  1.00  1.51           C  
ATOM   2855  O   SER A 190     -16.613  19.590  -8.148  1.00  1.51           O  
ATOM   2856  CB  SER A 190     -14.462  21.026 -10.693  1.00  1.51           C  
ATOM   2857  OG  SER A 190     -13.594  21.860  -9.971  1.00  1.51           O  
ATOM   2858  H   SER A 190     -15.288  18.134 -11.099  1.00  1.51           H  
ATOM   2859  HA  SER A 190     -14.064  19.268  -9.567  1.00  1.51           H  
ATOM   2860 1HB  SER A 190     -13.960  20.672 -11.598  1.00  1.51           H  
ATOM   2861 2HB  SER A 190     -15.329  21.604 -11.012  1.00  1.51           H  
ATOM   2862  HG  SER A 190     -13.599  22.714 -10.469  1.00  1.51           H  
ATOM   2863  N   GLY A 191     -15.211  21.358  -8.003  1.00  1.52           N  
ATOM   2864  CA  GLY A 191     -15.816  22.029  -6.863  1.00  1.52           C  
ATOM   2865  C   GLY A 191     -15.800  23.506  -7.218  1.00  1.52           C  
ATOM   2866  O   GLY A 191     -16.440  24.342  -6.581  1.00  1.52           O  
ATOM   2867  H   GLY A 191     -14.425  21.801  -8.438  1.00  1.52           H  
ATOM   2868 1HA  GLY A 191     -16.837  21.679  -6.705  1.00  1.52           H  
ATOM   2869 2HA  GLY A 191     -15.238  21.847  -5.957  1.00  1.52           H  
ATOM   2870  N   VAL A 192     -15.038  23.788  -8.271  1.00  1.43           N  
ATOM   2871  CA  VAL A 192     -14.864  25.105  -8.871  1.00  1.43           C  
ATOM   2872  C   VAL A 192     -15.096  24.967 -10.364  1.00  1.43           C  
ATOM   2873  O   VAL A 192     -14.448  24.128 -10.985  1.00  1.43           O  
ATOM   2874  CB  VAL A 192     -13.424  25.627  -8.638  1.00  1.43           C  
ATOM   2875  CG1 VAL A 192     -13.250  26.991  -9.311  1.00  1.43           C  
ATOM   2876  CG2 VAL A 192     -13.135  25.718  -7.136  1.00  1.43           C  
ATOM   2877  H   VAL A 192     -14.555  23.015  -8.708  1.00  1.43           H  
ATOM   2878  HA  VAL A 192     -15.590  25.802  -8.449  1.00  1.43           H  
ATOM   2879  HB  VAL A 192     -12.712  24.939  -9.101  1.00  1.43           H  
ATOM   2880 1HG1 VAL A 192     -12.233  27.350  -9.161  1.00  1.43           H  
ATOM   2881 2HG1 VAL A 192     -13.442  26.899 -10.381  1.00  1.43           H  
ATOM   2882 3HG1 VAL A 192     -13.951  27.705  -8.879  1.00  1.43           H  
ATOM   2883 1HG2 VAL A 192     -12.124  26.082  -6.983  1.00  1.43           H  
ATOM   2884 2HG2 VAL A 192     -13.842  26.408  -6.673  1.00  1.43           H  
ATOM   2885 3HG2 VAL A 192     -13.233  24.736  -6.676  1.00  1.43           H  
ATOM   2886  N   ASP A 193     -15.999  25.761 -10.945  1.00  1.28           N  
ATOM   2887  CA  ASP A 193     -16.269  25.686 -12.387  1.00  1.28           C  
ATOM   2888  C   ASP A 193     -15.234  26.514 -13.146  1.00  1.28           C  
ATOM   2889  O   ASP A 193     -15.281  27.746 -13.069  1.00  1.28           O  
ATOM   2890  CB  ASP A 193     -17.654  26.241 -12.726  1.00  1.28           C  
ATOM   2891  CG  ASP A 193     -18.019  26.134 -14.242  1.00  1.28           C  
ATOM   2892  OD1 ASP A 193     -17.183  25.689 -15.031  1.00  1.28           O  
ATOM   2893  OD2 ASP A 193     -19.103  26.583 -14.595  1.00  1.28           O  
ATOM   2894  H   ASP A 193     -16.505  26.426 -10.374  1.00  1.28           H  
ATOM   2895  HA  ASP A 193     -16.255  24.645 -12.689  1.00  1.28           H  
ATOM   2896 1HB  ASP A 193     -18.409  25.698 -12.153  1.00  1.28           H  
ATOM   2897 2HB  ASP A 193     -17.709  27.287 -12.424  1.00  1.28           H  
ATOM   2898  N   PRO A 194     -14.271  25.917 -13.877  1.00  1.12           N  
ATOM   2899  CA  PRO A 194     -13.236  26.649 -14.561  1.00  1.12           C  
ATOM   2900  C   PRO A 194     -13.834  27.620 -15.588  1.00  1.12           C  
ATOM   2901  O   PRO A 194     -13.248  28.656 -15.877  1.00  1.12           O  
ATOM   2902  CB  PRO A 194     -12.443  25.548 -15.260  1.00  1.12           C  
ATOM   2903  CG  PRO A 194     -12.774  24.284 -14.508  1.00  1.12           C  
ATOM   2904  CD  PRO A 194     -14.216  24.457 -14.110  1.00  1.12           C  
ATOM   2905  HA  PRO A 194     -12.611  27.163 -13.830  1.00  1.12           H  
ATOM   2906 1HB  PRO A 194     -12.667  25.544 -16.323  1.00  1.12           H  
ATOM   2907 2HB  PRO A 194     -11.379  25.775 -15.172  1.00  1.12           H  
ATOM   2908 1HG  PRO A 194     -12.621  23.402 -15.138  1.00  1.12           H  
ATOM   2909 2HG  PRO A 194     -12.111  24.172 -13.635  1.00  1.12           H  
ATOM   2910 1HD  PRO A 194     -14.905  24.188 -14.929  1.00  1.12           H  
ATOM   2911 2HD  PRO A 194     -14.374  23.859 -13.245  1.00  1.12           H  
ATOM   2912  N   ALA A 195     -15.054  27.354 -16.084  1.00  0.99           N  
ATOM   2913  CA  ALA A 195     -15.647  28.224 -17.100  1.00  0.99           C  
ATOM   2914  C   ALA A 195     -15.967  29.605 -16.549  1.00  0.99           C  
ATOM   2915  O   ALA A 195     -16.153  30.565 -17.302  1.00  0.99           O  
ATOM   2916  CB  ALA A 195     -16.905  27.599 -17.659  1.00  0.99           C  
ATOM   2917  H   ALA A 195     -15.607  26.545 -15.775  1.00  0.99           H  
ATOM   2918  HA  ALA A 195     -14.916  28.342 -17.904  1.00  0.99           H  
ATOM   2919 1HB  ALA A 195     -17.317  28.240 -18.434  1.00  0.99           H  
ATOM   2920 2HB  ALA A 195     -16.671  26.625 -18.076  1.00  0.99           H  
ATOM   2921 3HB  ALA A 195     -17.635  27.482 -16.856  1.00  0.99           H  
ATOM   2922  N   GLN A 196     -16.103  29.684 -15.231  1.00  0.90           N  
ATOM   2923  CA  GLN A 196     -16.431  30.911 -14.539  1.00  0.90           C  
ATOM   2924  C   GLN A 196     -15.244  31.424 -13.744  1.00  0.90           C  
ATOM   2925  O   GLN A 196     -15.410  32.355 -12.956  1.00  0.90           O  
ATOM   2926  CB  GLN A 196     -17.579  30.681 -13.560  1.00  0.90           C  
ATOM   2927  CG  GLN A 196     -18.911  30.278 -14.168  1.00  0.90           C  
ATOM   2928  CD  GLN A 196     -20.004  30.003 -13.087  1.00  0.90           C  
ATOM   2929  OE1 GLN A 196     -20.421  30.896 -12.310  1.00  0.90           O  
ATOM   2930  NE2 GLN A 196     -20.463  28.747 -13.027  1.00  0.90           N  
ATOM   2931  H   GLN A 196     -15.928  28.858 -14.660  1.00  0.90           H  
ATOM   2932  HA  GLN A 196     -16.710  31.667 -15.270  1.00  0.90           H  
ATOM   2933 1HB  GLN A 196     -17.289  29.904 -12.851  1.00  0.90           H  
ATOM   2934 2HB  GLN A 196     -17.725  31.576 -13.012  1.00  0.90           H  
ATOM   2935 1HG  GLN A 196     -19.260  31.079 -14.818  1.00  0.90           H  
ATOM   2936 2HG  GLN A 196     -18.770  29.358 -14.747  1.00  0.90           H  
ATOM   2937 1HE2 GLN A 196     -21.159  28.498 -12.356  1.00  0.90           H  
ATOM   2938 2HE2 GLN A 196     -20.084  28.018 -13.659  1.00  0.90           H  
ATOM   2939  N   THR A 197     -14.076  30.793 -13.905  1.00  0.83           N  
ATOM   2940  CA  THR A 197     -12.922  31.119 -13.078  1.00  0.83           C  
ATOM   2941  C   THR A 197     -11.766  31.645 -13.919  1.00  0.83           C  
ATOM   2942  O   THR A 197     -11.465  31.125 -15.004  1.00  0.83           O  
ATOM   2943  CB  THR A 197     -12.470  29.889 -12.265  1.00  0.83           C  
ATOM   2944  OG1 THR A 197     -13.556  29.423 -11.437  1.00  0.83           O  
ATOM   2945  CG2 THR A 197     -11.293  30.245 -11.350  1.00  0.83           C  
ATOM   2946  H   THR A 197     -13.973  30.062 -14.610  1.00  0.83           H  
ATOM   2947  HA  THR A 197     -13.199  31.904 -12.380  1.00  0.83           H  
ATOM   2948  HB  THR A 197     -12.175  29.112 -12.931  1.00  0.83           H  
ATOM   2949  HG1 THR A 197     -14.217  28.946 -11.987  1.00  0.83           H  
ATOM   2950 1HG2 THR A 197     -11.006  29.361 -10.791  1.00  0.83           H  
ATOM   2951 2HG2 THR A 197     -10.447  30.591 -11.934  1.00  0.83           H  
ATOM   2952 3HG2 THR A 197     -11.594  31.029 -10.659  1.00  0.83           H  
ATOM   2953  N   VAL A 198     -11.155  32.706 -13.424  1.00  0.79           N  
ATOM   2954  CA  VAL A 198     -10.058  33.351 -14.095  1.00  0.79           C  
ATOM   2955  C   VAL A 198      -8.785  33.315 -13.261  1.00  0.79           C  
ATOM   2956  O   VAL A 198      -8.801  33.577 -12.053  1.00  0.79           O  
ATOM   2957  CB  VAL A 198     -10.458  34.793 -14.374  1.00  0.79           C  
ATOM   2958  CG1 VAL A 198      -9.333  35.557 -15.065  1.00  0.79           C  
ATOM   2959  CG2 VAL A 198     -11.701  34.801 -15.204  1.00  0.79           C  
ATOM   2960  H   VAL A 198     -11.468  33.094 -12.536  1.00  0.79           H  
ATOM   2961  HA  VAL A 198      -9.885  32.835 -15.034  1.00  0.79           H  
ATOM   2962  HB  VAL A 198     -10.666  35.266 -13.433  1.00  0.79           H  
ATOM   2963 1HG1 VAL A 198      -9.634  36.582 -15.244  1.00  0.79           H  
ATOM   2964 2HG1 VAL A 198      -8.437  35.549 -14.446  1.00  0.79           H  
ATOM   2965 3HG1 VAL A 198      -9.127  35.094 -16.000  1.00  0.79           H  
ATOM   2966 1HG2 VAL A 198     -12.007  35.826 -15.393  1.00  0.79           H  
ATOM   2967 2HG2 VAL A 198     -11.488  34.306 -16.123  1.00  0.79           H  
ATOM   2968 3HG2 VAL A 198     -12.496  34.275 -14.687  1.00  0.79           H  
ATOM   2969  N   VAL A 199      -7.682  32.939 -13.884  1.00  0.77           N  
ATOM   2970  CA  VAL A 199      -6.431  32.911 -13.157  1.00  0.77           C  
ATOM   2971  C   VAL A 199      -5.810  34.270 -13.231  1.00  0.77           C  
ATOM   2972  O   VAL A 199      -5.727  34.816 -14.324  1.00  0.77           O  
ATOM   2973  CB  VAL A 199      -5.431  31.913 -13.740  1.00  0.77           C  
ATOM   2974  CG1 VAL A 199      -4.131  32.000 -12.971  1.00  0.77           C  
ATOM   2975  CG2 VAL A 199      -5.978  30.611 -13.661  1.00  0.77           C  
ATOM   2976  H   VAL A 199      -7.722  32.728 -14.877  1.00  0.77           H  
ATOM   2977  HA  VAL A 199      -6.632  32.642 -12.131  1.00  0.77           H  
ATOM   2978  HB  VAL A 199      -5.225  32.161 -14.778  1.00  0.77           H  
ATOM   2979 1HG1 VAL A 199      -3.435  31.300 -13.376  1.00  0.77           H  
ATOM   2980 2HG1 VAL A 199      -3.715  33.002 -13.050  1.00  0.77           H  
ATOM   2981 3HG1 VAL A 199      -4.321  31.762 -11.921  1.00  0.77           H  
ATOM   2982 1HG2 VAL A 199      -5.271  29.893 -14.075  1.00  0.77           H  
ATOM   2983 2HG2 VAL A 199      -6.177  30.380 -12.616  1.00  0.77           H  
ATOM   2984 3HG2 VAL A 199      -6.905  30.591 -14.233  1.00  0.77           H  
ATOM   2985  N   LEU A 200      -5.424  34.846 -12.100  1.00  0.78           N  
ATOM   2986  CA  LEU A 200      -4.782  36.147 -12.170  1.00  0.78           C  
ATOM   2987  C   LEU A 200      -3.340  36.051 -11.767  1.00  0.78           C  
ATOM   2988  O   LEU A 200      -3.038  35.746 -10.613  1.00  0.78           O  
ATOM   2989  CB  LEU A 200      -5.488  37.171 -11.294  1.00  0.78           C  
ATOM   2990  CG  LEU A 200      -4.902  38.614 -11.289  1.00  0.78           C  
ATOM   2991  CD1 LEU A 200      -5.030  39.152 -12.666  1.00  0.78           C  
ATOM   2992  CD2 LEU A 200      -5.658  39.513 -10.356  1.00  0.78           C  
ATOM   2993  H   LEU A 200      -5.563  34.355 -11.220  1.00  0.78           H  
ATOM   2994  HA  LEU A 200      -4.825  36.502 -13.190  1.00  0.78           H  
ATOM   2995 1HB  LEU A 200      -6.414  37.283 -11.730  1.00  0.78           H  
ATOM   2996 2HB  LEU A 200      -5.586  36.796 -10.275  1.00  0.78           H  
ATOM   2997  HG  LEU A 200      -3.846  38.588 -11.008  1.00  0.78           H  
ATOM   2998 1HD1 LEU A 200      -4.638  40.154 -12.734  1.00  0.78           H  
ATOM   2999 2HD1 LEU A 200      -4.481  38.510 -13.294  1.00  0.78           H  
ATOM   3000 3HD1 LEU A 200      -6.076  39.164 -12.963  1.00  0.78           H  
ATOM   3001 1HD2 LEU A 200      -5.239  40.499 -10.424  1.00  0.78           H  
ATOM   3002 2HD2 LEU A 200      -6.680  39.563 -10.658  1.00  0.78           H  
ATOM   3003 3HD2 LEU A 200      -5.586  39.142  -9.341  1.00  0.78           H  
ATOM   3004  N   GLU A 201      -2.461  36.275 -12.731  1.00  0.83           N  
ATOM   3005  CA  GLU A 201      -1.029  36.199 -12.525  1.00  0.83           C  
ATOM   3006  C   GLU A 201      -0.573  37.578 -12.086  1.00  0.83           C  
ATOM   3007  O   GLU A 201      -0.880  38.556 -12.755  1.00  0.83           O  
ATOM   3008  CB  GLU A 201      -0.356  35.716 -13.815  1.00  0.83           C  
ATOM   3009  CG  GLU A 201       1.136  35.531 -13.762  1.00  0.83           C  
ATOM   3010  CD  GLU A 201       1.697  34.938 -15.057  1.00  0.83           C  
ATOM   3011  OE1 GLU A 201       0.961  34.807 -16.016  1.00  0.83           O  
ATOM   3012  OE2 GLU A 201       2.852  34.595 -15.073  1.00  0.83           O  
ATOM   3013  H   GLU A 201      -2.820  36.516 -13.653  1.00  0.83           H  
ATOM   3014  HA  GLU A 201      -0.822  35.489 -11.733  1.00  0.83           H  
ATOM   3015 1HB  GLU A 201      -0.788  34.753 -14.097  1.00  0.83           H  
ATOM   3016 2HB  GLU A 201      -0.577  36.421 -14.617  1.00  0.83           H  
ATOM   3017 1HG  GLU A 201       1.597  36.505 -13.601  1.00  0.83           H  
ATOM   3018 2HG  GLU A 201       1.390  34.913 -12.921  1.00  0.83           H  
ATOM   3019  N   LEU A 202       0.102  37.679 -10.949  1.00  0.92           N  
ATOM   3020  CA  LEU A 202       0.484  38.998 -10.414  1.00  0.92           C  
ATOM   3021  C   LEU A 202       1.984  39.136 -10.248  1.00  0.92           C  
ATOM   3022  O   LEU A 202       2.562  38.447  -9.413  1.00  0.92           O  
ATOM   3023  CB  LEU A 202      -0.170  39.179  -9.038  1.00  0.92           C  
ATOM   3024  CG  LEU A 202      -0.203  40.552  -8.402  1.00  0.92           C  
ATOM   3025  CD1 LEU A 202      -1.252  40.541  -7.288  1.00  0.92           C  
ATOM   3026  CD2 LEU A 202       1.141  40.877  -7.843  1.00  0.92           C  
ATOM   3027  H   LEU A 202       0.352  36.814 -10.461  1.00  0.92           H  
ATOM   3028  HA  LEU A 202       0.141  39.771 -11.094  1.00  0.92           H  
ATOM   3029 1HB  LEU A 202      -1.192  38.800  -9.080  1.00  0.92           H  
ATOM   3030 2HB  LEU A 202       0.406  38.567  -8.359  1.00  0.92           H  
ATOM   3031  HG  LEU A 202      -0.483  41.290  -9.139  1.00  0.92           H  
ATOM   3032 1HD1 LEU A 202      -1.298  41.519  -6.810  1.00  0.92           H  
ATOM   3033 2HD1 LEU A 202      -2.223  40.289  -7.705  1.00  0.92           H  
ATOM   3034 3HD1 LEU A 202      -0.979  39.797  -6.554  1.00  0.92           H  
ATOM   3035 1HD2 LEU A 202       1.121  41.852  -7.378  1.00  0.92           H  
ATOM   3036 2HD2 LEU A 202       1.409  40.124  -7.111  1.00  0.92           H  
ATOM   3037 3HD2 LEU A 202       1.867  40.880  -8.633  1.00  0.92           H  
ATOM   3038  N   ASP A 203       2.632  40.005 -11.034  1.00  1.05           N  
ATOM   3039  CA  ASP A 203       4.090  40.124 -10.910  1.00  1.05           C  
ATOM   3040  C   ASP A 203       4.823  38.811 -10.778  1.00  1.05           C  
ATOM   3041  O   ASP A 203       5.485  38.549  -9.771  1.00  1.05           O  
ATOM   3042  CB  ASP A 203       4.552  41.034  -9.794  1.00  1.05           C  
ATOM   3043  CG  ASP A 203       6.093  41.156  -9.869  1.00  1.05           C  
ATOM   3044  OD1 ASP A 203       6.663  40.683 -10.876  1.00  1.05           O  
ATOM   3045  OD2 ASP A 203       6.691  41.690  -8.955  1.00  1.05           O  
ATOM   3046  H   ASP A 203       2.125  40.594 -11.703  1.00  1.05           H  
ATOM   3047  HA  ASP A 203       4.442  40.591 -11.830  1.00  1.05           H  
ATOM   3048 1HB  ASP A 203       4.101  42.026  -9.896  1.00  1.05           H  
ATOM   3049 2HB  ASP A 203       4.272  40.619  -8.824  1.00  1.05           H  
ATOM   3050  N   LYS A 204       4.799  38.023 -11.832  1.00  1.20           N  
ATOM   3051  CA  LYS A 204       5.438  36.715 -11.857  1.00  1.20           C  
ATOM   3052  C   LYS A 204       6.938  36.713 -11.487  1.00  1.20           C  
ATOM   3053  O   LYS A 204       7.514  35.626 -11.321  1.00  1.20           O  
ATOM   3054  CB  LYS A 204       5.276  36.099 -13.240  1.00  1.20           C  
ATOM   3055  CG  LYS A 204       6.060  36.823 -14.337  1.00  1.20           C  
ATOM   3056  CD  LYS A 204       5.818  36.190 -15.697  1.00  1.20           C  
ATOM   3057  CE  LYS A 204       6.616  36.881 -16.790  1.00  1.20           C  
ATOM   3058  NZ  LYS A 204       6.351  36.280 -18.125  1.00  1.20           N  
ATOM   3059  H   LYS A 204       4.266  38.319 -12.638  1.00  1.20           H  
ATOM   3060  HA  LYS A 204       4.919  36.086 -11.133  1.00  1.20           H  
ATOM   3061 1HB  LYS A 204       5.597  35.059 -13.220  1.00  1.20           H  
ATOM   3062 2HB  LYS A 204       4.221  36.105 -13.520  1.00  1.20           H  
ATOM   3063 1HG  LYS A 204       5.763  37.871 -14.365  1.00  1.20           H  
ATOM   3064 2HG  LYS A 204       7.124  36.772 -14.110  1.00  1.20           H  
ATOM   3065 1HD  LYS A 204       6.097  35.137 -15.659  1.00  1.20           H  
ATOM   3066 2HD  LYS A 204       4.754  36.251 -15.937  1.00  1.20           H  
ATOM   3067 1HE  LYS A 204       6.346  37.935 -16.817  1.00  1.20           H  
ATOM   3068 2HE  LYS A 204       7.680  36.794 -16.566  1.00  1.20           H  
ATOM   3069 1HZ  LYS A 204       6.895  36.760 -18.828  1.00  1.20           H  
ATOM   3070 2HZ  LYS A 204       6.607  35.302 -18.109  1.00  1.20           H  
ATOM   3071 3HZ  LYS A 204       5.367  36.365 -18.341  1.00  1.20           H  
ATOM   3072  N   THR A 205       7.607  37.883 -11.426  1.00  1.35           N  
ATOM   3073  CA  THR A 205       9.034  37.889 -11.135  1.00  1.35           C  
ATOM   3074  C   THR A 205       9.313  37.972  -9.629  1.00  1.35           C  
ATOM   3075  O   THR A 205      10.453  37.807  -9.192  1.00  1.35           O  
ATOM   3076  CB  THR A 205       9.741  39.057 -11.855  1.00  1.35           C  
ATOM   3077  OG1 THR A 205       9.333  40.324 -11.319  1.00  1.35           O  
ATOM   3078  CG2 THR A 205       9.359  39.028 -13.334  1.00  1.35           C  
ATOM   3079  H   THR A 205       7.118  38.786 -11.499  1.00  1.35           H  
ATOM   3080  HA  THR A 205       9.462  36.959 -11.501  1.00  1.35           H  
ATOM   3081  HB  THR A 205      10.818  38.950 -11.757  1.00  1.35           H  
ATOM   3082  HG1 THR A 205       8.355  40.353 -11.168  1.00  1.35           H  
ATOM   3083 1HG2 THR A 205       9.857  39.845 -13.852  1.00  1.35           H  
ATOM   3084 2HG2 THR A 205       9.662  38.078 -13.770  1.00  1.35           H  
ATOM   3085 3HG2 THR A 205       8.278  39.144 -13.424  1.00  1.35           H  
ATOM   3086  N   ALA A 206       8.275  38.232  -8.832  1.00  1.45           N  
ATOM   3087  CA  ALA A 206       8.428  38.346  -7.390  1.00  1.45           C  
ATOM   3088  C   ALA A 206       8.582  36.983  -6.732  1.00  1.45           C  
ATOM   3089  O   ALA A 206       8.061  35.970  -7.224  1.00  1.45           O  
ATOM   3090  CB  ALA A 206       7.230  39.055  -6.775  1.00  1.45           C  
ATOM   3091  H   ALA A 206       7.347  38.368  -9.244  1.00  1.45           H  
ATOM   3092  HA  ALA A 206       9.327  38.926  -7.187  1.00  1.45           H  
ATOM   3093 1HB  ALA A 206       7.366  39.150  -5.703  1.00  1.45           H  
ATOM   3094 2HB  ALA A 206       7.130  40.041  -7.219  1.00  1.45           H  
ATOM   3095 3HB  ALA A 206       6.326  38.478  -6.979  1.00  1.45           H  
ATOM   3096  N   GLU A 207       9.270  36.969  -5.591  1.00  1.47           N  
ATOM   3097  CA  GLU A 207       9.392  35.778  -4.751  1.00  1.47           C  
ATOM   3098  C   GLU A 207       8.469  35.877  -3.530  1.00  1.47           C  
ATOM   3099  O   GLU A 207       8.114  34.876  -2.913  1.00  1.47           O  
ATOM   3100  CB  GLU A 207      10.842  35.599  -4.290  1.00  1.47           C  
ATOM   3101  CG  GLU A 207      11.847  35.371  -5.423  1.00  1.47           C  
ATOM   3102  CD  GLU A 207      13.277  35.197  -4.937  1.00  1.47           C  
ATOM   3103  OE1 GLU A 207      13.516  35.370  -3.765  1.00  1.47           O  
ATOM   3104  OE2 GLU A 207      14.123  34.892  -5.746  1.00  1.47           O  
ATOM   3105  H   GLU A 207       9.722  37.822  -5.294  1.00  1.47           H  
ATOM   3106  HA  GLU A 207       9.094  34.905  -5.331  1.00  1.47           H  
ATOM   3107 1HB  GLU A 207      11.155  36.482  -3.736  1.00  1.47           H  
ATOM   3108 2HB  GLU A 207      10.903  34.749  -3.611  1.00  1.47           H  
ATOM   3109 1HG  GLU A 207      11.553  34.483  -5.981  1.00  1.47           H  
ATOM   3110 2HG  GLU A 207      11.802  36.222  -6.104  1.00  1.47           H  
ATOM   3111  N   HIS A 208       8.128  37.113  -3.171  1.00  1.39           N  
ATOM   3112  CA  HIS A 208       7.327  37.445  -1.992  1.00  1.39           C  
ATOM   3113  C   HIS A 208       5.869  36.998  -2.102  1.00  1.39           C  
ATOM   3114  O   HIS A 208       5.303  36.422  -1.172  1.00  1.39           O  
ATOM   3115  CB  HIS A 208       7.399  38.961  -1.746  1.00  1.39           C  
ATOM   3116  CG  HIS A 208       6.661  39.460  -0.533  1.00  1.39           C  
ATOM   3117  ND1 HIS A 208       7.048  39.151   0.754  1.00  1.39           N  
ATOM   3118  CD2 HIS A 208       5.592  40.280  -0.417  1.00  1.39           C  
ATOM   3119  CE1 HIS A 208       6.233  39.747   1.611  1.00  1.39           C  
ATOM   3120  NE2 HIS A 208       5.342  40.439   0.926  1.00  1.39           N  
ATOM   3121  H   HIS A 208       8.453  37.866  -3.750  1.00  1.39           H  
ATOM   3122  HA  HIS A 208       7.753  36.944  -1.123  1.00  1.39           H  
ATOM   3123 1HB  HIS A 208       8.443  39.258  -1.648  1.00  1.39           H  
ATOM   3124 2HB  HIS A 208       6.998  39.482  -2.615  1.00  1.39           H  
ATOM   3125  HD1 HIS A 208       7.825  38.581   1.017  1.00  1.39           H  
ATOM   3126  HD2 HIS A 208       4.972  40.785  -1.148  1.00  1.39           H  
ATOM   3127  HE1 HIS A 208       6.370  39.623   2.685  1.00  1.39           H  
ATOM   3128  N   LEU A 209       5.245  37.330  -3.219  1.00  1.26           N  
ATOM   3129  CA  LEU A 209       3.832  37.064  -3.415  1.00  1.26           C  
ATOM   3130  C   LEU A 209       3.578  35.723  -4.087  1.00  1.26           C  
ATOM   3131  O   LEU A 209       4.451  35.221  -4.793  1.00  1.26           O  
ATOM   3132  CB  LEU A 209       3.245  38.179  -4.275  1.00  1.26           C  
ATOM   3133  CG  LEU A 209       3.384  39.524  -3.665  1.00  1.26           C  
ATOM   3134  CD1 LEU A 209       2.859  40.565  -4.612  1.00  1.26           C  
ATOM   3135  CD2 LEU A 209       2.646  39.499  -2.354  1.00  1.26           C  
ATOM   3136  H   LEU A 209       5.765  37.779  -3.953  1.00  1.26           H  
ATOM   3137  HA  LEU A 209       3.367  37.099  -2.440  1.00  1.26           H  
ATOM   3138 1HB  LEU A 209       3.753  38.185  -5.242  1.00  1.26           H  
ATOM   3139 2HB  LEU A 209       2.188  37.985  -4.448  1.00  1.26           H  
ATOM   3140  HG  LEU A 209       4.436  39.746  -3.482  1.00  1.26           H  
ATOM   3141 1HD1 LEU A 209       2.960  41.552  -4.163  1.00  1.26           H  
ATOM   3142 2HD1 LEU A 209       3.426  40.530  -5.543  1.00  1.26           H  
ATOM   3143 3HD1 LEU A 209       1.817  40.369  -4.819  1.00  1.26           H  
ATOM   3144 1HD2 LEU A 209       2.724  40.467  -1.867  1.00  1.26           H  
ATOM   3145 2HD2 LEU A 209       1.603  39.263  -2.538  1.00  1.26           H  
ATOM   3146 3HD2 LEU A 209       3.075  38.734  -1.705  1.00  1.26           H  
ATOM   3147  N   PRO A 210       2.414  35.093  -3.857  1.00  1.10           N  
ATOM   3148  CA  PRO A 210       1.948  33.963  -4.626  1.00  1.10           C  
ATOM   3149  C   PRO A 210       1.926  34.482  -6.034  1.00  1.10           C  
ATOM   3150  O   PRO A 210       1.631  35.655  -6.242  1.00  1.10           O  
ATOM   3151  CB  PRO A 210       0.553  33.705  -4.073  1.00  1.10           C  
ATOM   3152  CG  PRO A 210       0.611  34.247  -2.654  1.00  1.10           C  
ATOM   3153  CD  PRO A 210       1.541  35.461  -2.729  1.00  1.10           C  
ATOM   3154  HA  PRO A 210       2.630  33.111  -4.508  1.00  1.10           H  
ATOM   3155 1HB  PRO A 210      -0.200  34.157  -4.717  1.00  1.10           H  
ATOM   3156 2HB  PRO A 210       0.361  32.639  -4.085  1.00  1.10           H  
ATOM   3157 1HG  PRO A 210      -0.402  34.497  -2.309  1.00  1.10           H  
ATOM   3158 2HG  PRO A 210       0.989  33.471  -1.976  1.00  1.10           H  
ATOM   3159 1HD  PRO A 210       0.997  36.389  -2.932  1.00  1.10           H  
ATOM   3160 2HD  PRO A 210       2.111  35.501  -1.785  1.00  1.10           H  
ATOM   3161  N   LYS A 211       2.239  33.655  -7.010  1.00  0.97           N  
ATOM   3162  CA  LYS A 211       2.284  34.209  -8.353  1.00  0.97           C  
ATOM   3163  C   LYS A 211       0.941  34.202  -9.067  1.00  0.97           C  
ATOM   3164  O   LYS A 211       0.789  34.890 -10.075  1.00  0.97           O  
ATOM   3165  CB  LYS A 211       3.314  33.472  -9.183  1.00  0.97           C  
ATOM   3166  CG  LYS A 211       4.756  33.604  -8.688  1.00  0.97           C  
ATOM   3167  CD  LYS A 211       5.714  32.873  -9.628  1.00  0.97           C  
ATOM   3168  CE  LYS A 211       7.155  32.822  -9.093  1.00  0.97           C  
ATOM   3169  NZ  LYS A 211       7.755  34.167  -8.938  1.00  0.97           N  
ATOM   3170  H   LYS A 211       2.469  32.688  -6.834  1.00  0.97           H  
ATOM   3171  HA  LYS A 211       2.604  35.250  -8.279  1.00  0.97           H  
ATOM   3172 1HB  LYS A 211       3.053  32.413  -9.245  1.00  0.97           H  
ATOM   3173 2HB  LYS A 211       3.298  33.889 -10.185  1.00  0.97           H  
ATOM   3174 1HG  LYS A 211       5.035  34.666  -8.659  1.00  0.97           H  
ATOM   3175 2HG  LYS A 211       4.847  33.198  -7.681  1.00  0.97           H  
ATOM   3176 1HD  LYS A 211       5.358  31.857  -9.798  1.00  0.97           H  
ATOM   3177 2HD  LYS A 211       5.733  33.398 -10.588  1.00  0.97           H  
ATOM   3178 1HE  LYS A 211       7.168  32.316  -8.130  1.00  0.97           H  
ATOM   3179 2HE  LYS A 211       7.759  32.256  -9.800  1.00  0.97           H  
ATOM   3180 1HZ  LYS A 211       8.700  34.096  -8.604  1.00  0.97           H  
ATOM   3181 2HZ  LYS A 211       7.756  34.661  -9.839  1.00  0.97           H  
ATOM   3182 3HZ  LYS A 211       7.232  34.739  -8.261  1.00  0.97           H  
ATOM   3183  N   ALA A 212      -0.028  33.421  -8.583  1.00  0.87           N  
ATOM   3184  CA  ALA A 212      -1.313  33.387  -9.278  1.00  0.87           C  
ATOM   3185  C   ALA A 212      -2.481  32.954  -8.394  1.00  0.87           C  
ATOM   3186  O   ALA A 212      -2.365  32.072  -7.553  1.00  0.87           O  
ATOM   3187  CB  ALA A 212      -1.233  32.461 -10.480  1.00  0.87           C  
ATOM   3188  H   ALA A 212       0.125  32.876  -7.750  1.00  0.87           H  
ATOM   3189  HA  ALA A 212      -1.512  34.390  -9.614  1.00  0.87           H  
ATOM   3190 1HB  ALA A 212      -2.174  32.489 -10.999  1.00  0.87           H  
ATOM   3191 2HB  ALA A 212      -0.451  32.791 -11.142  1.00  0.87           H  
ATOM   3192 3HB  ALA A 212      -1.026  31.449 -10.148  1.00  0.87           H  
ATOM   3193  N   TRP A 213      -3.646  33.528  -8.647  1.00  0.80           N  
ATOM   3194  CA  TRP A 213      -4.873  33.175  -7.918  1.00  0.80           C  
ATOM   3195  C   TRP A 213      -6.017  32.706  -8.815  1.00  0.80           C  
ATOM   3196  O   TRP A 213      -6.139  33.169  -9.945  1.00  0.80           O  
ATOM   3197  CB  TRP A 213      -5.343  34.374  -7.119  1.00  0.80           C  
ATOM   3198  CG  TRP A 213      -4.495  34.770  -5.952  1.00  0.80           C  
ATOM   3199  CD1 TRP A 213      -4.747  34.470  -4.657  1.00  0.80           C  
ATOM   3200  CD2 TRP A 213      -3.271  35.526  -5.950  1.00  0.80           C  
ATOM   3201  NE1 TRP A 213      -3.799  35.026  -3.847  1.00  0.80           N  
ATOM   3202  CE2 TRP A 213      -2.891  35.677  -4.617  1.00  0.80           C  
ATOM   3203  CE3 TRP A 213      -2.487  36.090  -6.946  1.00  0.80           C  
ATOM   3204  CZ2 TRP A 213      -1.771  36.381  -4.258  1.00  0.80           C  
ATOM   3205  CZ3 TRP A 213      -1.360  36.762  -6.577  1.00  0.80           C  
ATOM   3206  CH2 TRP A 213      -1.007  36.916  -5.278  1.00  0.80           C  
ATOM   3207  H   TRP A 213      -3.655  34.272  -9.349  1.00  0.80           H  
ATOM   3208  HA  TRP A 213      -4.645  32.367  -7.223  1.00  0.80           H  
ATOM   3209 1HB  TRP A 213      -5.419  35.235  -7.782  1.00  0.80           H  
ATOM   3210 2HB  TRP A 213      -6.327  34.178  -6.749  1.00  0.80           H  
ATOM   3211  HD1 TRP A 213      -5.583  33.892  -4.312  1.00  0.80           H  
ATOM   3212  HE1 TRP A 213      -3.783  34.954  -2.838  1.00  0.80           H  
ATOM   3213  HE3 TRP A 213      -2.758  35.991  -8.000  1.00  0.80           H  
ATOM   3214  HZ2 TRP A 213      -1.474  36.505  -3.218  1.00  0.80           H  
ATOM   3215  HZ3 TRP A 213      -0.757  37.162  -7.346  1.00  0.80           H  
ATOM   3216  HH2 TRP A 213      -0.097  37.463  -5.042  1.00  0.80           H  
ATOM   3217  N   GLN A 214      -6.890  31.833  -8.286  1.00  0.78           N  
ATOM   3218  CA  GLN A 214      -8.091  31.361  -9.014  1.00  0.78           C  
ATOM   3219  C   GLN A 214      -9.367  32.061  -8.522  1.00  0.78           C  
ATOM   3220  O   GLN A 214      -9.910  31.712  -7.474  1.00  0.78           O  
ATOM   3221  CB  GLN A 214      -8.257  29.858  -8.838  1.00  0.78           C  
ATOM   3222  CG  GLN A 214      -7.144  29.051  -9.400  1.00  0.78           C  
ATOM   3223  CD  GLN A 214      -7.371  27.550  -9.264  1.00  0.78           C  
ATOM   3224  OE1 GLN A 214      -6.602  26.837  -8.611  1.00  0.78           O  
ATOM   3225  NE2 GLN A 214      -8.459  27.074  -9.876  1.00  0.78           N  
ATOM   3226  H   GLN A 214      -6.707  31.468  -7.348  1.00  0.78           H  
ATOM   3227  HA  GLN A 214      -7.969  31.586 -10.074  1.00  0.78           H  
ATOM   3228 1HB  GLN A 214      -8.328  29.627  -7.772  1.00  0.78           H  
ATOM   3229 2HB  GLN A 214      -9.179  29.534  -9.304  1.00  0.78           H  
ATOM   3230 1HG  GLN A 214      -7.006  29.306 -10.448  1.00  0.78           H  
ATOM   3231 2HG  GLN A 214      -6.260  29.308  -8.822  1.00  0.78           H  
ATOM   3232 1HE2 GLN A 214      -8.700  26.103  -9.833  1.00  0.78           H  
ATOM   3233 2HE2 GLN A 214      -9.052  27.700 -10.387  1.00  0.78           H  
ATOM   3234  N   VAL A 215      -9.830  33.055  -9.277  1.00  0.78           N  
ATOM   3235  CA  VAL A 215     -10.917  33.941  -8.859  1.00  0.78           C  
ATOM   3236  C   VAL A 215     -12.130  33.953  -9.785  1.00  0.78           C  
ATOM   3237  O   VAL A 215     -11.995  33.941 -11.009  1.00  0.78           O  
ATOM   3238  CB  VAL A 215     -10.390  35.358  -8.779  1.00  0.78           C  
ATOM   3239  CG1 VAL A 215     -11.444  36.303  -8.393  1.00  0.78           C  
ATOM   3240  CG2 VAL A 215      -9.324  35.447  -7.820  1.00  0.78           C  
ATOM   3241  H   VAL A 215      -9.372  33.250 -10.170  1.00  0.78           H  
ATOM   3242  HA  VAL A 215     -11.244  33.629  -7.867  1.00  0.78           H  
ATOM   3243  HB  VAL A 215     -10.056  35.610  -9.725  1.00  0.78           H  
ATOM   3244 1HG1 VAL A 215     -11.035  37.280  -8.367  1.00  0.78           H  
ATOM   3245 2HG1 VAL A 215     -12.221  36.275  -9.109  1.00  0.78           H  
ATOM   3246 3HG1 VAL A 215     -11.830  36.047  -7.409  1.00  0.78           H  
ATOM   3247 1HG2 VAL A 215      -8.965  36.446  -7.789  1.00  0.78           H  
ATOM   3248 2HG2 VAL A 215      -9.741  35.188  -6.872  1.00  0.78           H  
ATOM   3249 3HG2 VAL A 215      -8.512  34.777  -8.093  1.00  0.78           H  
ATOM   3250  N   HIS A 216     -13.335  33.953  -9.223  1.00  0.81           N  
ATOM   3251  CA  HIS A 216     -14.499  33.985 -10.097  1.00  0.81           C  
ATOM   3252  C   HIS A 216     -14.403  35.199 -11.026  1.00  0.81           C  
ATOM   3253  O   HIS A 216     -14.093  36.322 -10.605  1.00  0.81           O  
ATOM   3254  CB  HIS A 216     -15.813  34.048  -9.302  1.00  0.81           C  
ATOM   3255  CG  HIS A 216     -17.068  33.817 -10.158  1.00  0.81           C  
ATOM   3256  ND1 HIS A 216     -17.607  34.782 -10.996  1.00  0.81           N  
ATOM   3257  CD2 HIS A 216     -17.858  32.720 -10.294  1.00  0.81           C  
ATOM   3258  CE1 HIS A 216     -18.678  34.273 -11.612  1.00  0.81           C  
ATOM   3259  NE2 HIS A 216     -18.847  33.033 -11.199  1.00  0.81           N  
ATOM   3260  H   HIS A 216     -13.436  33.944  -8.218  1.00  0.81           H  
ATOM   3261  HA  HIS A 216     -14.523  33.089 -10.713  1.00  0.81           H  
ATOM   3262 1HB  HIS A 216     -15.796  33.294  -8.514  1.00  0.81           H  
ATOM   3263 2HB  HIS A 216     -15.900  35.022  -8.822  1.00  0.81           H  
ATOM   3264  HD2 HIS A 216     -17.729  31.763  -9.789  1.00  0.81           H  
ATOM   3265  HE1 HIS A 216     -19.310  34.785 -12.339  1.00  0.81           H  
ATOM   3266  HE2 HIS A 216     -19.587  32.383 -11.517  1.00  0.81           H  
ATOM   3267  N   ARG A 217     -14.760  34.966 -12.273  1.00  0.85           N  
ATOM   3268  CA  ARG A 217     -14.753  35.964 -13.322  1.00  0.85           C  
ATOM   3269  C   ARG A 217     -15.389  37.286 -12.932  1.00  0.85           C  
ATOM   3270  O   ARG A 217     -14.824  38.346 -13.212  1.00  0.85           O  
ATOM   3271  CB  ARG A 217     -15.527  35.445 -14.518  1.00  0.85           C  
ATOM   3272  CG  ARG A 217     -15.610  36.409 -15.683  1.00  0.85           C  
ATOM   3273  CD  ARG A 217     -16.709  36.052 -16.622  1.00  0.85           C  
ATOM   3274  NE  ARG A 217     -18.038  36.221 -16.004  1.00  0.85           N  
ATOM   3275  CZ  ARG A 217     -19.182  35.692 -16.460  1.00  0.85           C  
ATOM   3276  NH1 ARG A 217     -19.200  34.934 -17.539  1.00  0.85           N  
ATOM   3277  NH2 ARG A 217     -20.289  35.953 -15.799  1.00  0.85           N  
ATOM   3278  H   ARG A 217     -15.019  34.018 -12.514  1.00  0.85           H  
ATOM   3279  HA  ARG A 217     -13.718  36.152 -13.601  1.00  0.85           H  
ATOM   3280 1HB  ARG A 217     -15.073  34.520 -14.874  1.00  0.85           H  
ATOM   3281 2HB  ARG A 217     -16.548  35.208 -14.209  1.00  0.85           H  
ATOM   3282 1HG  ARG A 217     -15.806  37.416 -15.308  1.00  0.85           H  
ATOM   3283 2HG  ARG A 217     -14.670  36.403 -16.234  1.00  0.85           H  
ATOM   3284 1HD  ARG A 217     -16.658  36.707 -17.493  1.00  0.85           H  
ATOM   3285 2HD  ARG A 217     -16.605  35.014 -16.934  1.00  0.85           H  
ATOM   3286  HE  ARG A 217     -18.131  36.809 -15.152  1.00  0.85           H  
ATOM   3287 1HH1 ARG A 217     -18.339  34.743 -18.034  1.00  0.85           H  
ATOM   3288 2HH1 ARG A 217     -20.071  34.546 -17.868  1.00  0.85           H  
ATOM   3289 1HH2 ARG A 217     -20.219  36.559 -14.954  1.00  0.85           H  
ATOM   3290 2HH2 ARG A 217     -21.173  35.583 -16.100  1.00  0.85           H  
ATOM   3291  N   ASP A 218     -16.569  37.244 -12.310  1.00  0.88           N  
ATOM   3292  CA  ASP A 218     -17.275  38.483 -12.009  1.00  0.88           C  
ATOM   3293  C   ASP A 218     -16.475  39.365 -11.051  1.00  0.88           C  
ATOM   3294  O   ASP A 218     -16.515  40.593 -11.144  1.00  0.88           O  
ATOM   3295  CB  ASP A 218     -18.657  38.198 -11.423  1.00  0.88           C  
ATOM   3296  CG  ASP A 218     -19.648  37.600 -12.451  1.00  0.88           C  
ATOM   3297  OD1 ASP A 218     -19.351  37.595 -13.635  1.00  0.88           O  
ATOM   3298  OD2 ASP A 218     -20.687  37.146 -12.039  1.00  0.88           O  
ATOM   3299  H   ASP A 218     -16.964  36.349 -12.022  1.00  0.88           H  
ATOM   3300  HA  ASP A 218     -17.409  39.033 -12.941  1.00  0.88           H  
ATOM   3301 1HB  ASP A 218     -18.557  37.502 -10.588  1.00  0.88           H  
ATOM   3302 2HB  ASP A 218     -19.080  39.122 -11.024  1.00  0.88           H  
ATOM   3303  N   TRP A 219     -15.738  38.751 -10.122  1.00  0.91           N  
ATOM   3304  CA  TRP A 219     -14.965  39.542  -9.180  1.00  0.91           C  
ATOM   3305  C   TRP A 219     -13.968  40.338  -9.983  1.00  0.91           C  
ATOM   3306  O   TRP A 219     -13.789  41.539  -9.786  1.00  0.91           O  
ATOM   3307  CB  TRP A 219     -14.219  38.673  -8.185  1.00  0.91           C  
ATOM   3308  CG  TRP A 219     -13.433  39.455  -7.161  1.00  0.91           C  
ATOM   3309  CD1 TRP A 219     -12.091  39.703  -7.165  1.00  0.91           C  
ATOM   3310  CD2 TRP A 219     -13.947  40.070  -5.961  1.00  0.91           C  
ATOM   3311  NE1 TRP A 219     -11.741  40.427  -6.061  1.00  0.91           N  
ATOM   3312  CE2 TRP A 219     -12.863  40.662  -5.310  1.00  0.91           C  
ATOM   3313  CE3 TRP A 219     -15.222  40.163  -5.393  1.00  0.91           C  
ATOM   3314  CZ2 TRP A 219     -13.013  41.342  -4.109  1.00  0.91           C  
ATOM   3315  CZ3 TRP A 219     -15.371  40.845  -4.192  1.00  0.91           C  
ATOM   3316  CH2 TRP A 219     -14.292  41.419  -3.569  1.00  0.91           C  
ATOM   3317  H   TRP A 219     -15.657  37.739 -10.113  1.00  0.91           H  
ATOM   3318  HA  TRP A 219     -15.628  40.225  -8.650  1.00  0.91           H  
ATOM   3319 1HB  TRP A 219     -14.917  38.017  -7.670  1.00  0.91           H  
ATOM   3320 2HB  TRP A 219     -13.540  38.054  -8.729  1.00  0.91           H  
ATOM   3321  HD1 TRP A 219     -11.405  39.382  -7.927  1.00  0.91           H  
ATOM   3322  HE1 TRP A 219     -10.807  40.735  -5.840  1.00  0.91           H  
ATOM   3323  HE3 TRP A 219     -16.081  39.707  -5.884  1.00  0.91           H  
ATOM   3324  HZ2 TRP A 219     -12.178  41.802  -3.591  1.00  0.91           H  
ATOM   3325  HZ3 TRP A 219     -16.368  40.911  -3.757  1.00  0.91           H  
ATOM   3326  HH2 TRP A 219     -14.441  41.945  -2.627  1.00  0.91           H  
ATOM   3327  N   PHE A 220     -13.305  39.649 -10.909  1.00  0.91           N  
ATOM   3328  CA  PHE A 220     -12.315  40.322 -11.728  1.00  0.91           C  
ATOM   3329  C   PHE A 220     -12.876  41.430 -12.593  1.00  0.91           C  
ATOM   3330  O   PHE A 220     -12.272  42.506 -12.698  1.00  0.91           O  
ATOM   3331  CB  PHE A 220     -11.556  39.337 -12.568  1.00  0.91           C  
ATOM   3332  CG  PHE A 220     -10.552  38.754 -11.786  1.00  0.91           C  
ATOM   3333  CD1 PHE A 220     -10.217  39.317 -10.584  1.00  0.91           C  
ATOM   3334  CD2 PHE A 220      -9.921  37.698 -12.220  1.00  0.91           C  
ATOM   3335  CE1 PHE A 220      -9.246  38.797  -9.834  1.00  0.91           C  
ATOM   3336  CE2 PHE A 220      -8.954  37.144 -11.502  1.00  0.91           C  
ATOM   3337  CZ  PHE A 220      -8.604  37.703 -10.285  1.00  0.91           C  
ATOM   3338  H   PHE A 220     -13.510  38.654 -11.027  1.00  0.91           H  
ATOM   3339  HA  PHE A 220     -11.593  40.751 -11.064  1.00  0.91           H  
ATOM   3340 1HB  PHE A 220     -12.222  38.552 -12.927  1.00  0.91           H  
ATOM   3341 2HB  PHE A 220     -11.102  39.827 -13.421  1.00  0.91           H  
ATOM   3342  HD1 PHE A 220     -10.749  40.197 -10.242  1.00  0.91           H  
ATOM   3343  HD2 PHE A 220     -10.209  37.309 -13.162  1.00  0.91           H  
ATOM   3344  HE1 PHE A 220      -8.986  39.249  -8.880  1.00  0.91           H  
ATOM   3345  HE2 PHE A 220      -8.442  36.251 -11.871  1.00  0.91           H  
ATOM   3346  HZ  PHE A 220      -7.815  37.258  -9.689  1.00  0.91           H  
ATOM   3347  N   GLU A 221     -14.057  41.217 -13.159  1.00  0.90           N  
ATOM   3348  CA  GLU A 221     -14.657  42.253 -13.992  1.00  0.90           C  
ATOM   3349  C   GLU A 221     -14.942  43.516 -13.168  1.00  0.90           C  
ATOM   3350  O   GLU A 221     -14.872  44.630 -13.690  1.00  0.90           O  
ATOM   3351  CB  GLU A 221     -15.916  41.750 -14.706  1.00  0.90           C  
ATOM   3352  CG  GLU A 221     -15.625  40.722 -15.809  1.00  0.90           C  
ATOM   3353  CD  GLU A 221     -16.839  40.326 -16.637  1.00  0.90           C  
ATOM   3354  OE1 GLU A 221     -17.912  40.822 -16.380  1.00  0.90           O  
ATOM   3355  OE2 GLU A 221     -16.679  39.523 -17.536  1.00  0.90           O  
ATOM   3356  H   GLU A 221     -14.513  40.310 -13.042  1.00  0.90           H  
ATOM   3357  HA  GLU A 221     -13.938  42.522 -14.764  1.00  0.90           H  
ATOM   3358 1HB  GLU A 221     -16.579  41.282 -13.975  1.00  0.90           H  
ATOM   3359 2HB  GLU A 221     -16.449  42.590 -15.147  1.00  0.90           H  
ATOM   3360 1HG  GLU A 221     -14.875  41.140 -16.465  1.00  0.90           H  
ATOM   3361 2HG  GLU A 221     -15.203  39.833 -15.349  1.00  0.90           H  
ATOM   3362  N   ASP A 222     -15.208  43.337 -11.873  1.00  0.86           N  
ATOM   3363  CA  ASP A 222     -15.474  44.441 -10.959  1.00  0.86           C  
ATOM   3364  C   ASP A 222     -14.235  45.036 -10.251  1.00  0.86           C  
ATOM   3365  O   ASP A 222     -14.390  45.909  -9.391  1.00  0.86           O  
ATOM   3366  CB  ASP A 222     -16.508  44.022  -9.907  1.00  0.86           C  
ATOM   3367  CG  ASP A 222     -17.937  43.868 -10.476  1.00  0.86           C  
ATOM   3368  OD1 ASP A 222     -18.235  44.485 -11.479  1.00  0.86           O  
ATOM   3369  OD2 ASP A 222     -18.724  43.170  -9.881  1.00  0.86           O  
ATOM   3370  H   ASP A 222     -15.281  42.383 -11.513  1.00  0.86           H  
ATOM   3371  HA  ASP A 222     -15.920  45.241 -11.544  1.00  0.86           H  
ATOM   3372 1HB  ASP A 222     -16.202  43.059  -9.482  1.00  0.86           H  
ATOM   3373 2HB  ASP A 222     -16.524  44.748  -9.098  1.00  0.86           H  
ATOM   3374  N   LEU A 223     -13.008  44.598 -10.574  1.00  0.82           N  
ATOM   3375  CA  LEU A 223     -11.864  45.221  -9.895  1.00  0.82           C  
ATOM   3376  C   LEU A 223     -11.816  46.687 -10.300  1.00  0.82           C  
ATOM   3377  O   LEU A 223     -12.062  47.028 -11.455  1.00  0.82           O  
ATOM   3378  CB  LEU A 223     -10.508  44.571 -10.236  1.00  0.82           C  
ATOM   3379  CG  LEU A 223     -10.276  43.135  -9.756  1.00  0.82           C  
ATOM   3380  CD1 LEU A 223      -8.923  42.637 -10.296  1.00  0.82           C  
ATOM   3381  CD2 LEU A 223     -10.301  43.042  -8.251  1.00  0.82           C  
ATOM   3382  H   LEU A 223     -12.868  43.872 -11.279  1.00  0.82           H  
ATOM   3383  HA  LEU A 223     -12.022  45.157  -8.821  1.00  0.82           H  
ATOM   3384 1HB  LEU A 223     -10.410  44.561 -11.317  1.00  0.82           H  
ATOM   3385 2HB  LEU A 223      -9.710  45.191  -9.829  1.00  0.82           H  
ATOM   3386  HG  LEU A 223     -11.055  42.535 -10.133  1.00  0.82           H  
ATOM   3387 1HD1 LEU A 223      -8.748  41.626  -9.981  1.00  0.82           H  
ATOM   3388 2HD1 LEU A 223      -8.926  42.676 -11.370  1.00  0.82           H  
ATOM   3389 3HD1 LEU A 223      -8.131  43.264  -9.914  1.00  0.82           H  
ATOM   3390 1HD2 LEU A 223     -10.151  42.007  -7.958  1.00  0.82           H  
ATOM   3391 2HD2 LEU A 223      -9.513  43.642  -7.838  1.00  0.82           H  
ATOM   3392 3HD2 LEU A 223     -11.267  43.387  -7.876  1.00  0.82           H  
ATOM   3393  N   SER A 224     -11.454  47.561  -9.365  1.00  0.77           N  
ATOM   3394  CA  SER A 224     -11.402  48.997  -9.640  1.00  0.77           C  
ATOM   3395  C   SER A 224     -10.042  49.472 -10.162  1.00  0.77           C  
ATOM   3396  O   SER A 224      -9.712  50.656 -10.073  1.00  0.77           O  
ATOM   3397  CB  SER A 224     -11.790  49.788  -8.418  1.00  0.77           C  
ATOM   3398  OG  SER A 224     -10.844  49.675  -7.394  1.00  0.77           O  
ATOM   3399  H   SER A 224     -11.251  47.231  -8.434  1.00  0.77           H  
ATOM   3400  HA  SER A 224     -12.140  49.210 -10.414  1.00  0.77           H  
ATOM   3401 1HB  SER A 224     -11.936  50.814  -8.690  1.00  0.77           H  
ATOM   3402 2HB  SER A 224     -12.752  49.421  -8.058  1.00  0.77           H  
ATOM   3403  HG  SER A 224     -10.765  48.732  -7.208  1.00  0.77           H  
ATOM   3404  N   LEU A 225      -9.225  48.535 -10.617  1.00  0.73           N  
ATOM   3405  CA  LEU A 225      -7.918  48.811 -11.196  1.00  0.73           C  
ATOM   3406  C   LEU A 225      -8.108  49.115 -12.681  1.00  0.73           C  
ATOM   3407  O   LEU A 225      -9.069  48.628 -13.274  1.00  0.73           O  
ATOM   3408  CB  LEU A 225      -7.041  47.575 -11.087  1.00  0.73           C  
ATOM   3409  CG  LEU A 225      -6.746  47.075  -9.730  1.00  0.73           C  
ATOM   3410  CD1 LEU A 225      -6.036  45.750  -9.865  1.00  0.73           C  
ATOM   3411  CD2 LEU A 225      -5.874  48.082  -8.989  1.00  0.73           C  
ATOM   3412  H   LEU A 225      -9.565  47.585 -10.618  1.00  0.73           H  
ATOM   3413  HA  LEU A 225      -7.473  49.645 -10.668  1.00  0.73           H  
ATOM   3414 1HB  LEU A 225      -7.534  46.777 -11.613  1.00  0.73           H  
ATOM   3415 2HB  LEU A 225      -6.085  47.771 -11.586  1.00  0.73           H  
ATOM   3416  HG  LEU A 225      -7.667  46.928  -9.194  1.00  0.73           H  
ATOM   3417 1HD1 LEU A 225      -5.812  45.360  -8.881  1.00  0.73           H  
ATOM   3418 2HD1 LEU A 225      -6.673  45.051 -10.398  1.00  0.73           H  
ATOM   3419 3HD1 LEU A 225      -5.118  45.893 -10.425  1.00  0.73           H  
ATOM   3420 1HD2 LEU A 225      -5.651  47.701  -7.993  1.00  0.73           H  
ATOM   3421 2HD2 LEU A 225      -4.944  48.232  -9.542  1.00  0.73           H  
ATOM   3422 3HD2 LEU A 225      -6.401  49.032  -8.906  1.00  0.73           H  
ATOM   3423  N   PRO A 226      -7.252  49.909 -13.330  1.00  0.71           N  
ATOM   3424  CA  PRO A 226      -7.291  50.082 -14.758  1.00  0.71           C  
ATOM   3425  C   PRO A 226      -7.110  48.726 -15.381  1.00  0.71           C  
ATOM   3426  O   PRO A 226      -6.285  47.935 -14.910  1.00  0.71           O  
ATOM   3427  CB  PRO A 226      -6.083  50.955 -15.041  1.00  0.71           C  
ATOM   3428  CG  PRO A 226      -5.826  51.662 -13.769  1.00  0.71           C  
ATOM   3429  CD  PRO A 226      -6.201  50.668 -12.661  1.00  0.71           C  
ATOM   3430  HA  PRO A 226      -8.231  50.549 -15.062  1.00  0.71           H  
ATOM   3431 1HB  PRO A 226      -5.239  50.328 -15.358  1.00  0.71           H  
ATOM   3432 2HB  PRO A 226      -6.305  51.616 -15.877  1.00  0.71           H  
ATOM   3433 1HG  PRO A 226      -4.790  51.917 -13.788  1.00  0.71           H  
ATOM   3434 2HG  PRO A 226      -6.369  52.601 -13.689  1.00  0.71           H  
ATOM   3435 1HD  PRO A 226      -5.351  50.025 -12.403  1.00  0.71           H  
ATOM   3436 2HD  PRO A 226      -6.575  51.230 -11.803  1.00  0.71           H  
ATOM   3437  N   TRP A 227      -7.807  48.465 -16.468  1.00  0.72           N  
ATOM   3438  CA  TRP A 227      -7.623  47.185 -17.122  1.00  0.72           C  
ATOM   3439  C   TRP A 227      -7.757  47.320 -18.614  1.00  0.72           C  
ATOM   3440  O   TRP A 227      -8.339  48.287 -19.116  1.00  0.72           O  
ATOM   3441  CB  TRP A 227      -8.632  46.154 -16.629  1.00  0.72           C  
ATOM   3442  CG  TRP A 227     -10.040  46.423 -17.016  1.00  0.72           C  
ATOM   3443  CD1 TRP A 227     -10.926  47.172 -16.336  1.00  0.72           C  
ATOM   3444  CD2 TRP A 227     -10.743  45.937 -18.194  1.00  0.72           C  
ATOM   3445  NE1 TRP A 227     -12.135  47.200 -17.005  1.00  0.72           N  
ATOM   3446  CE2 TRP A 227     -12.030  46.455 -18.141  1.00  0.72           C  
ATOM   3447  CE3 TRP A 227     -10.383  45.121 -19.265  1.00  0.72           C  
ATOM   3448  CZ2 TRP A 227     -12.965  46.194 -19.126  1.00  0.72           C  
ATOM   3449  CZ3 TRP A 227     -11.311  44.858 -20.258  1.00  0.72           C  
ATOM   3450  CH2 TRP A 227     -12.571  45.382 -20.192  1.00  0.72           C  
ATOM   3451  H   TRP A 227      -8.478  49.125 -16.817  1.00  0.72           H  
ATOM   3452  HA  TRP A 227      -6.629  46.830 -16.900  1.00  0.72           H  
ATOM   3453 1HB  TRP A 227      -8.346  45.158 -16.968  1.00  0.72           H  
ATOM   3454 2HB  TRP A 227      -8.601  46.159 -15.556  1.00  0.72           H  
ATOM   3455  HD1 TRP A 227     -10.713  47.681 -15.391  1.00  0.72           H  
ATOM   3456  HE1 TRP A 227     -12.968  47.696 -16.699  1.00  0.72           H  
ATOM   3457  HE3 TRP A 227      -9.388  44.699 -19.313  1.00  0.72           H  
ATOM   3458  HZ2 TRP A 227     -13.975  46.603 -19.087  1.00  0.72           H  
ATOM   3459  HZ3 TRP A 227     -11.011  44.220 -21.088  1.00  0.72           H  
ATOM   3460  HH2 TRP A 227     -13.282  45.159 -20.988  1.00  0.72           H  
ATOM   3461  N   ARG A 228      -7.223  46.358 -19.336  1.00  0.74           N  
ATOM   3462  CA  ARG A 228      -7.408  46.374 -20.771  1.00  0.74           C  
ATOM   3463  C   ARG A 228      -7.521  44.980 -21.334  1.00  0.74           C  
ATOM   3464  O   ARG A 228      -6.890  44.041 -20.856  1.00  0.74           O  
ATOM   3465  CB  ARG A 228      -6.260  47.102 -21.445  1.00  0.74           C  
ATOM   3466  CG  ARG A 228      -4.920  46.473 -21.335  1.00  0.74           C  
ATOM   3467  CD  ARG A 228      -3.903  47.319 -21.996  1.00  0.74           C  
ATOM   3468  NE  ARG A 228      -2.572  46.758 -21.893  1.00  0.74           N  
ATOM   3469  CZ  ARG A 228      -1.456  47.342 -22.336  1.00  0.74           C  
ATOM   3470  NH1 ARG A 228      -1.492  48.522 -22.919  1.00  0.74           N  
ATOM   3471  NH2 ARG A 228      -0.322  46.703 -22.176  1.00  0.74           N  
ATOM   3472  H   ARG A 228      -6.711  45.613 -18.863  1.00  0.74           H  
ATOM   3473  HA  ARG A 228      -8.328  46.907 -20.999  1.00  0.74           H  
ATOM   3474 1HB  ARG A 228      -6.478  47.238 -22.491  1.00  0.74           H  
ATOM   3475 2HB  ARG A 228      -6.158  48.076 -21.018  1.00  0.74           H  
ATOM   3476 1HG  ARG A 228      -4.655  46.354 -20.291  1.00  0.74           H  
ATOM   3477 2HG  ARG A 228      -4.932  45.497 -21.827  1.00  0.74           H  
ATOM   3478 1HD  ARG A 228      -4.153  47.412 -23.054  1.00  0.74           H  
ATOM   3479 2HD  ARG A 228      -3.898  48.305 -21.543  1.00  0.74           H  
ATOM   3480  HE  ARG A 228      -2.452  45.840 -21.442  1.00  0.74           H  
ATOM   3481 1HH1 ARG A 228      -2.377  48.998 -23.037  1.00  0.74           H  
ATOM   3482 2HH1 ARG A 228      -0.640  48.949 -23.250  1.00  0.74           H  
ATOM   3483 1HH2 ARG A 228      -0.355  45.779 -21.717  1.00  0.74           H  
ATOM   3484 2HH2 ARG A 228       0.542  47.100 -22.501  1.00  0.74           H  
ATOM   3485  N   HIS A 229      -8.312  44.828 -22.374  1.00  0.79           N  
ATOM   3486  CA  HIS A 229      -8.365  43.544 -23.042  1.00  0.79           C  
ATOM   3487  C   HIS A 229      -7.031  43.354 -23.720  1.00  0.79           C  
ATOM   3488  O   HIS A 229      -6.445  44.330 -24.185  1.00  0.79           O  
ATOM   3489  CB  HIS A 229      -9.522  43.424 -24.033  1.00  0.79           C  
ATOM   3490  CG  HIS A 229      -9.692  42.015 -24.573  1.00  0.79           C  
ATOM   3491  ND1 HIS A 229      -8.905  41.494 -25.596  1.00  0.79           N  
ATOM   3492  CD2 HIS A 229     -10.539  41.020 -24.207  1.00  0.79           C  
ATOM   3493  CE1 HIS A 229      -9.269  40.240 -25.826  1.00  0.79           C  
ATOM   3494  NE2 HIS A 229     -10.258  39.932 -25.003  1.00  0.79           N  
ATOM   3495  H   HIS A 229      -8.845  45.612 -22.728  1.00  0.79           H  
ATOM   3496  HA  HIS A 229      -8.484  42.747 -22.310  1.00  0.79           H  
ATOM   3497 1HB  HIS A 229     -10.451  43.727 -23.554  1.00  0.79           H  
ATOM   3498 2HB  HIS A 229      -9.350  44.089 -24.875  1.00  0.79           H  
ATOM   3499  HD2 HIS A 229     -11.295  41.071 -23.423  1.00  0.79           H  
ATOM   3500  HE1 HIS A 229      -8.827  39.574 -26.568  1.00  0.79           H  
ATOM   3501  HE2 HIS A 229     -10.730  39.038 -24.955  1.00  0.79           H  
ATOM   3502  N   GLU A 230      -6.553  42.125 -23.807  1.00  0.84           N  
ATOM   3503  CA  GLU A 230      -5.289  41.875 -24.499  1.00  0.84           C  
ATOM   3504  C   GLU A 230      -5.199  42.585 -25.860  1.00  0.84           C  
ATOM   3505  O   GLU A 230      -4.136  43.080 -26.235  1.00  0.84           O  
ATOM   3506  CB  GLU A 230      -5.087  40.383 -24.759  1.00  0.84           C  
ATOM   3507  CG  GLU A 230      -3.745  40.075 -25.445  1.00  0.84           C  
ATOM   3508  CD  GLU A 230      -3.514  38.621 -25.745  1.00  0.84           C  
ATOM   3509  OE1 GLU A 230      -4.404  37.844 -25.552  1.00  0.84           O  
ATOM   3510  OE2 GLU A 230      -2.423  38.289 -26.146  1.00  0.84           O  
ATOM   3511  H   GLU A 230      -7.079  41.367 -23.372  1.00  0.84           H  
ATOM   3512  HA  GLU A 230      -4.479  42.241 -23.866  1.00  0.84           H  
ATOM   3513 1HB  GLU A 230      -5.136  39.835 -23.818  1.00  0.84           H  
ATOM   3514 2HB  GLU A 230      -5.891  40.011 -25.396  1.00  0.84           H  
ATOM   3515 1HG  GLU A 230      -3.712  40.627 -26.384  1.00  0.84           H  
ATOM   3516 2HG  GLU A 230      -2.938  40.444 -24.819  1.00  0.84           H  
ATOM   3517  N   GLY A 231      -6.300  42.600 -26.618  1.00  0.90           N  
ATOM   3518  CA  GLY A 231      -6.304  43.199 -27.950  1.00  0.90           C  
ATOM   3519  C   GLY A 231      -6.643  44.700 -27.974  1.00  0.90           C  
ATOM   3520  O   GLY A 231      -6.809  45.278 -29.050  1.00  0.90           O  
ATOM   3521  H   GLY A 231      -7.159  42.190 -26.251  1.00  0.90           H  
ATOM   3522 1HA  GLY A 231      -5.329  43.043 -28.409  1.00  0.90           H  
ATOM   3523 2HA  GLY A 231      -7.024  42.662 -28.566  1.00  0.90           H  
ATOM   3524  N   ALA A 232      -6.802  45.322 -26.808  1.00  0.93           N  
ATOM   3525  CA  ALA A 232      -7.181  46.730 -26.726  1.00  0.93           C  
ATOM   3526  C   ALA A 232      -6.007  47.669 -26.941  1.00  0.93           C  
ATOM   3527  O   ALA A 232      -4.865  47.372 -26.595  1.00  0.93           O  
ATOM   3528  CB  ALA A 232      -7.798  47.039 -25.379  1.00  0.93           C  
ATOM   3529  H   ALA A 232      -6.637  44.814 -25.944  1.00  0.93           H  
ATOM   3530  HA  ALA A 232      -7.915  46.925 -27.508  1.00  0.93           H  
ATOM   3531 1HB  ALA A 232      -8.101  48.086 -25.338  1.00  0.93           H  
ATOM   3532 2HB  ALA A 232      -8.661  46.404 -25.221  1.00  0.93           H  
ATOM   3533 3HB  ALA A 232      -7.061  46.844 -24.614  1.00  0.93           H  
ATOM   3534  N   HIS A 233      -6.319  48.844 -27.470  1.00  0.93           N  
ATOM   3535  CA  HIS A 233      -5.361  49.932 -27.638  1.00  0.93           C  
ATOM   3536  C   HIS A 233      -5.223  50.841 -26.406  1.00  0.93           C  
ATOM   3537  O   HIS A 233      -4.349  51.711 -26.365  1.00  0.93           O  
ATOM   3538  CB  HIS A 233      -5.760  50.771 -28.851  1.00  0.93           C  
ATOM   3539  CG  HIS A 233      -7.129  51.378 -28.727  1.00  0.93           C  
ATOM   3540  ND1 HIS A 233      -8.286  50.617 -28.771  1.00  0.93           N  
ATOM   3541  CD2 HIS A 233      -7.529  52.657 -28.554  1.00  0.93           C  
ATOM   3542  CE1 HIS A 233      -9.334  51.412 -28.624  1.00  0.93           C  
ATOM   3543  NE2 HIS A 233      -8.902  52.649 -28.495  1.00  0.93           N  
ATOM   3544  H   HIS A 233      -7.272  48.999 -27.764  1.00  0.93           H  
ATOM   3545  HA  HIS A 233      -4.378  49.506 -27.837  1.00  0.93           H  
ATOM   3546 1HB  HIS A 233      -5.040  51.579 -28.985  1.00  0.93           H  
ATOM   3547 2HB  HIS A 233      -5.735  50.154 -29.749  1.00  0.93           H  
ATOM   3548  HD2 HIS A 233      -6.891  53.526 -28.470  1.00  0.93           H  
ATOM   3549  HE1 HIS A 233     -10.378  51.099 -28.611  1.00  0.93           H  
ATOM   3550  HE2 HIS A 233      -9.483  53.468 -28.360  1.00  0.93           H  
ATOM   3551  N   GLU A 234      -6.096  50.660 -25.415  1.00  0.92           N  
ATOM   3552  CA  GLU A 234      -6.109  51.548 -24.255  1.00  0.92           C  
ATOM   3553  C   GLU A 234      -6.613  50.899 -22.967  1.00  0.92           C  
ATOM   3554  O   GLU A 234      -7.289  49.870 -22.986  1.00  0.92           O  
ATOM   3555  CB  GLU A 234      -6.967  52.782 -24.566  1.00  0.92           C  
ATOM   3556  CG  GLU A 234      -8.440  52.491 -24.818  1.00  0.92           C  
ATOM   3557  CD  GLU A 234      -9.223  53.728 -25.242  1.00  0.92           C  
ATOM   3558  OE1 GLU A 234      -8.615  54.762 -25.418  1.00  0.92           O  
ATOM   3559  OE2 GLU A 234     -10.420  53.631 -25.408  1.00  0.92           O  
ATOM   3560  H   GLU A 234      -6.772  49.916 -25.490  1.00  0.92           H  
ATOM   3561  HA  GLU A 234      -5.086  51.876 -24.073  1.00  0.92           H  
ATOM   3562 1HB  GLU A 234      -6.899  53.492 -23.742  1.00  0.92           H  
ATOM   3563 2HB  GLU A 234      -6.585  53.271 -25.452  1.00  0.92           H  
ATOM   3564 1HG  GLU A 234      -8.521  51.731 -25.595  1.00  0.92           H  
ATOM   3565 2HG  GLU A 234      -8.875  52.085 -23.904  1.00  0.92           H  
ATOM   3566  N   TRP A 235      -6.269  51.534 -21.848  1.00  0.89           N  
ATOM   3567  CA  TRP A 235      -6.730  51.138 -20.522  1.00  0.89           C  
ATOM   3568  C   TRP A 235      -8.130  51.724 -20.308  1.00  0.89           C  
ATOM   3569  O   TRP A 235      -8.363  52.894 -20.611  1.00  0.89           O  
ATOM   3570  CB  TRP A 235      -5.754  51.673 -19.469  1.00  0.89           C  
ATOM   3571  CG  TRP A 235      -4.361  51.033 -19.503  1.00  0.89           C  
ATOM   3572  CD1 TRP A 235      -3.255  51.581 -20.086  1.00  0.89           C  
ATOM   3573  CD2 TRP A 235      -3.920  49.768 -18.936  1.00  0.89           C  
ATOM   3574  NE1 TRP A 235      -2.174  50.749 -19.934  1.00  0.89           N  
ATOM   3575  CE2 TRP A 235      -2.561  49.637 -19.233  1.00  0.89           C  
ATOM   3576  CE3 TRP A 235      -4.547  48.774 -18.227  1.00  0.89           C  
ATOM   3577  CZ2 TRP A 235      -1.824  48.525 -18.838  1.00  0.89           C  
ATOM   3578  CZ3 TRP A 235      -3.822  47.658 -17.833  1.00  0.89           C  
ATOM   3579  CH2 TRP A 235      -2.496  47.532 -18.131  1.00  0.89           C  
ATOM   3580  H   TRP A 235      -5.687  52.354 -21.927  1.00  0.89           H  
ATOM   3581  HA  TRP A 235      -6.796  50.060 -20.456  1.00  0.89           H  
ATOM   3582 1HB  TRP A 235      -5.634  52.742 -19.614  1.00  0.89           H  
ATOM   3583 2HB  TRP A 235      -6.178  51.523 -18.475  1.00  0.89           H  
ATOM   3584  HD1 TRP A 235      -3.231  52.540 -20.602  1.00  0.89           H  
ATOM   3585  HE1 TRP A 235      -1.244  50.933 -20.278  1.00  0.89           H  
ATOM   3586  HE3 TRP A 235      -5.586  48.878 -17.993  1.00  0.89           H  
ATOM   3587  HZ2 TRP A 235      -0.765  48.421 -19.068  1.00  0.89           H  
ATOM   3588  HZ3 TRP A 235      -4.337  46.884 -17.280  1.00  0.89           H  
ATOM   3589  HH2 TRP A 235      -1.957  46.639 -17.803  1.00  0.89           H  
ATOM   3590  N   ASN A 236      -9.040  50.934 -19.742  1.00  0.85           N  
ATOM   3591  CA  ASN A 236     -10.428  51.353 -19.526  1.00  0.85           C  
ATOM   3592  C   ASN A 236     -10.654  52.300 -18.358  1.00  0.85           C  
ATOM   3593  O   ASN A 236     -11.510  53.182 -18.429  1.00  0.85           O  
ATOM   3594  CB  ASN A 236     -11.281  50.117 -19.348  1.00  0.85           C  
ATOM   3595  CG  ASN A 236     -11.515  49.392 -20.639  1.00  0.85           C  
ATOM   3596  OD1 ASN A 236     -12.403  49.745 -21.430  1.00  0.85           O  
ATOM   3597  ND2 ASN A 236     -10.703  48.415 -20.894  1.00  0.85           N  
ATOM   3598  H   ASN A 236      -8.780  49.982 -19.507  1.00  0.85           H  
ATOM   3599  HA  ASN A 236     -10.757  51.876 -20.425  1.00  0.85           H  
ATOM   3600 1HB  ASN A 236     -10.793  49.436 -18.648  1.00  0.85           H  
ATOM   3601 2HB  ASN A 236     -12.242  50.394 -18.915  1.00  0.85           H  
ATOM   3602 1HD2 ASN A 236     -10.792  47.897 -21.741  1.00  0.85           H  
ATOM   3603 2HD2 ASN A 236      -9.955  48.214 -20.237  1.00  0.85           H  
ATOM   3604  N   HIS A 237      -9.900  52.131 -17.282  1.00  0.82           N  
ATOM   3605  CA  HIS A 237     -10.108  52.967 -16.110  1.00  0.82           C  
ATOM   3606  C   HIS A 237      -8.788  53.480 -15.573  1.00  0.82           C  
ATOM   3607  O   HIS A 237      -8.504  53.352 -14.385  1.00  0.82           O  
ATOM   3608  CB  HIS A 237     -10.873  52.221 -15.003  1.00  0.82           C  
ATOM   3609  CG  HIS A 237     -12.208  51.715 -15.421  1.00  0.82           C  
ATOM   3610  ND1 HIS A 237     -13.284  52.542 -15.664  1.00  0.82           N  
ATOM   3611  CD2 HIS A 237     -12.645  50.463 -15.614  1.00  0.82           C  
ATOM   3612  CE1 HIS A 237     -14.325  51.809 -16.011  1.00  0.82           C  
ATOM   3613  NE2 HIS A 237     -13.964  50.538 -15.987  1.00  0.82           N  
ATOM   3614  H   HIS A 237      -9.192  51.416 -17.277  1.00  0.82           H  
ATOM   3615  HA  HIS A 237     -10.701  53.839 -16.386  1.00  0.82           H  
ATOM   3616 1HB  HIS A 237     -10.293  51.378 -14.643  1.00  0.82           H  
ATOM   3617 2HB  HIS A 237     -11.022  52.890 -14.160  1.00  0.82           H  
ATOM   3618  HD1 HIS A 237     -13.293  53.542 -15.605  1.00  0.82           H  
ATOM   3619  HD2 HIS A 237     -12.157  49.514 -15.523  1.00  0.82           H  
ATOM   3620  HE1 HIS A 237     -15.279  52.280 -16.253  1.00  0.82           H  
ATOM   3621  N   ALA A 238      -7.994  54.112 -16.446  1.00  0.79           N  
ATOM   3622  CA  ALA A 238      -6.671  54.663 -16.098  1.00  0.79           C  
ATOM   3623  C   ALA A 238      -6.805  55.697 -14.984  1.00  0.79           C  
ATOM   3624  O   ALA A 238      -5.880  55.911 -14.196  1.00  0.79           O  
ATOM   3625  CB  ALA A 238      -6.008  55.255 -17.323  1.00  0.79           C  
ATOM   3626  H   ALA A 238      -8.316  54.198 -17.403  1.00  0.79           H  
ATOM   3627  HA  ALA A 238      -6.042  53.863 -15.724  1.00  0.79           H  
ATOM   3628 1HB  ALA A 238      -5.022  55.649 -17.059  1.00  0.79           H  
ATOM   3629 2HB  ALA A 238      -5.897  54.485 -18.073  1.00  0.79           H  
ATOM   3630 3HB  ALA A 238      -6.620  56.031 -17.722  1.00  0.79           H  
ATOM   3631  N   ASP A 239      -7.989  56.289 -14.884  1.00  0.77           N  
ATOM   3632  CA  ASP A 239      -8.318  57.256 -13.857  1.00  0.77           C  
ATOM   3633  C   ASP A 239      -8.072  56.718 -12.452  1.00  0.77           C  
ATOM   3634  O   ASP A 239      -7.792  57.480 -11.533  1.00  0.77           O  
ATOM   3635  CB  ASP A 239      -9.788  57.643 -13.938  1.00  0.77           C  
ATOM   3636  CG  ASP A 239     -10.119  58.524 -15.077  1.00  0.77           C  
ATOM   3637  OD1 ASP A 239     -10.161  58.070 -16.204  1.00  0.77           O  
ATOM   3638  OD2 ASP A 239     -10.319  59.690 -14.812  1.00  0.77           O  
ATOM   3639  H   ASP A 239      -8.692  56.055 -15.566  1.00  0.77           H  
ATOM   3640  HA  ASP A 239      -7.708  58.137 -14.009  1.00  0.77           H  
ATOM   3641 1HB  ASP A 239     -10.387  56.736 -14.020  1.00  0.77           H  
ATOM   3642 2HB  ASP A 239     -10.080  58.130 -13.013  1.00  0.77           H  
ATOM   3643  N   ARG A 240      -8.141  55.403 -12.271  1.00  0.76           N  
ATOM   3644  CA  ARG A 240      -8.007  54.835 -10.943  1.00  0.76           C  
ATOM   3645  C   ARG A 240      -6.576  54.789 -10.413  1.00  0.76           C  
ATOM   3646  O   ARG A 240      -6.360  54.404  -9.264  1.00  0.76           O  
ATOM   3647  CB  ARG A 240      -8.639  53.467 -10.939  1.00  0.76           C  
ATOM   3648  CG  ARG A 240     -10.137  53.517 -11.192  1.00  0.76           C  
ATOM   3649  CD  ARG A 240     -10.844  54.076 -10.014  1.00  0.76           C  
ATOM   3650  NE  ARG A 240     -10.730  53.184  -8.878  1.00  0.76           N  
ATOM   3651  CZ  ARG A 240     -10.978  53.523  -7.587  1.00  0.76           C  
ATOM   3652  NH1 ARG A 240     -11.342  54.759  -7.287  1.00  0.76           N  
ATOM   3653  NH2 ARG A 240     -10.860  52.619  -6.620  1.00  0.76           N  
ATOM   3654  H   ARG A 240      -8.311  54.777 -13.058  1.00  0.76           H  
ATOM   3655  HA  ARG A 240      -8.585  55.460 -10.263  1.00  0.76           H  
ATOM   3656 1HB  ARG A 240      -8.210  52.863 -11.731  1.00  0.76           H  
ATOM   3657 2HB  ARG A 240      -8.457  52.962  -9.993  1.00  0.76           H  
ATOM   3658 1HG  ARG A 240     -10.327  54.166 -12.047  1.00  0.76           H  
ATOM   3659 2HG  ARG A 240     -10.523  52.526 -11.407  1.00  0.76           H  
ATOM   3660 1HD  ARG A 240     -10.407  55.035  -9.744  1.00  0.76           H  
ATOM   3661 2HD  ARG A 240     -11.901  54.202 -10.244  1.00  0.76           H  
ATOM   3662  HE  ARG A 240     -10.437  52.214  -9.089  1.00  0.76           H  
ATOM   3663 1HH1 ARG A 240     -11.434  55.451  -8.019  1.00  0.76           H  
ATOM   3664 2HH1 ARG A 240     -11.529  55.012  -6.327  1.00  0.76           H  
ATOM   3665 1HH2 ARG A 240     -10.607  51.647  -6.843  1.00  0.76           H  
ATOM   3666 2HH2 ARG A 240     -11.047  52.876  -5.667  1.00  0.76           H  
ATOM   3667  N   LEU A 241      -5.595  55.181 -11.227  1.00  0.74           N  
ATOM   3668  CA  LEU A 241      -4.229  55.295 -10.731  1.00  0.74           C  
ATOM   3669  C   LEU A 241      -3.764  56.754 -10.685  1.00  0.74           C  
ATOM   3670  O   LEU A 241      -2.576  57.021 -10.458  1.00  0.74           O  
ATOM   3671  CB  LEU A 241      -3.257  54.437 -11.538  1.00  0.74           C  
ATOM   3672  CG  LEU A 241      -3.477  52.940 -11.419  1.00  0.74           C  
ATOM   3673  CD1 LEU A 241      -2.536  52.199 -12.306  1.00  0.74           C  
ATOM   3674  CD2 LEU A 241      -3.248  52.505 -10.040  1.00  0.74           C  
ATOM   3675  H   LEU A 241      -5.801  55.451 -12.191  1.00  0.74           H  
ATOM   3676  HA  LEU A 241      -4.205  54.914  -9.716  1.00  0.74           H  
ATOM   3677 1HB  LEU A 241      -3.346  54.710 -12.592  1.00  0.74           H  
ATOM   3678 2HB  LEU A 241      -2.241  54.653 -11.206  1.00  0.74           H  
ATOM   3679  HG  LEU A 241      -4.479  52.722 -11.689  1.00  0.74           H  
ATOM   3680 1HD1 LEU A 241      -2.719  51.130 -12.203  1.00  0.74           H  
ATOM   3681 2HD1 LEU A 241      -2.674  52.495 -13.340  1.00  0.74           H  
ATOM   3682 3HD1 LEU A 241      -1.534  52.417 -12.001  1.00  0.74           H  
ATOM   3683 1HD2 LEU A 241      -3.418  51.427  -9.989  1.00  0.74           H  
ATOM   3684 2HD2 LEU A 241      -2.216  52.722  -9.746  1.00  0.74           H  
ATOM   3685 3HD2 LEU A 241      -3.935  53.025  -9.367  1.00  0.74           H  
ATOM   3686  N   VAL A 242      -4.691  57.701 -10.867  1.00  0.73           N  
ATOM   3687  CA  VAL A 242      -4.338  59.116 -10.870  1.00  0.73           C  
ATOM   3688  C   VAL A 242      -5.330  60.031 -10.156  1.00  0.73           C  
ATOM   3689  O   VAL A 242      -6.548  59.890 -10.272  1.00  0.73           O  
ATOM   3690  CB  VAL A 242      -4.149  59.575 -12.325  1.00  0.73           C  
ATOM   3691  CG1 VAL A 242      -5.348  59.289 -13.089  1.00  0.73           C  
ATOM   3692  CG2 VAL A 242      -3.903  61.059 -12.378  1.00  0.73           C  
ATOM   3693  H   VAL A 242      -5.672  57.448 -11.025  1.00  0.73           H  
ATOM   3694  HA  VAL A 242      -3.378  59.218 -10.362  1.00  0.73           H  
ATOM   3695  HB  VAL A 242      -3.332  59.028 -12.758  1.00  0.73           H  
ATOM   3696 1HG1 VAL A 242      -5.188  59.610 -14.106  1.00  0.73           H  
ATOM   3697 2HG1 VAL A 242      -5.529  58.220 -13.066  1.00  0.73           H  
ATOM   3698 3HG1 VAL A 242      -6.197  59.812 -12.660  1.00  0.73           H  
ATOM   3699 1HG2 VAL A 242      -3.794  61.382 -13.401  1.00  0.73           H  
ATOM   3700 2HG2 VAL A 242      -4.738  61.586 -11.949  1.00  0.73           H  
ATOM   3701 3HG2 VAL A 242      -3.002  61.293 -11.819  1.00  0.73           H  
ATOM   3702  N   GLU A 243      -4.786  61.005  -9.439  1.00  0.72           N  
ATOM   3703  CA  GLU A 243      -5.572  62.002  -8.750  1.00  0.72           C  
ATOM   3704  C   GLU A 243      -5.368  63.394  -9.316  1.00  0.72           C  
ATOM   3705  O   GLU A 243      -4.251  63.832  -9.578  1.00  0.72           O  
ATOM   3706  CB  GLU A 243      -5.246  61.979  -7.261  1.00  0.72           C  
ATOM   3707  CG  GLU A 243      -5.990  62.985  -6.399  1.00  0.72           C  
ATOM   3708  CD  GLU A 243      -5.660  62.829  -4.928  1.00  0.72           C  
ATOM   3709  OE1 GLU A 243      -4.929  61.928  -4.596  1.00  0.72           O  
ATOM   3710  OE2 GLU A 243      -6.141  63.611  -4.140  1.00  0.72           O  
ATOM   3711  H   GLU A 243      -3.770  61.061  -9.396  1.00  0.72           H  
ATOM   3712  HA  GLU A 243      -6.626  61.747  -8.869  1.00  0.72           H  
ATOM   3713 1HB  GLU A 243      -5.494  61.021  -6.886  1.00  0.72           H  
ATOM   3714 2HB  GLU A 243      -4.180  62.120  -7.119  1.00  0.72           H  
ATOM   3715 1HG  GLU A 243      -5.712  63.994  -6.711  1.00  0.72           H  
ATOM   3716 2HG  GLU A 243      -7.060  62.866  -6.552  1.00  0.72           H  
ATOM   3717  N   PHE A 244      -6.464  64.093  -9.506  1.00  0.72           N  
ATOM   3718  CA  PHE A 244      -6.438  65.466  -9.975  1.00  0.72           C  
ATOM   3719  C   PHE A 244      -6.832  66.335  -8.794  1.00  0.72           C  
ATOM   3720  O   PHE A 244      -7.827  66.052  -8.121  1.00  0.72           O  
ATOM   3721  CB  PHE A 244      -7.384  65.604 -11.152  1.00  0.72           C  
ATOM   3722  CG  PHE A 244      -6.891  64.889 -12.405  1.00  0.72           C  
ATOM   3723  CD1 PHE A 244      -6.986  63.507 -12.535  1.00  0.72           C  
ATOM   3724  CD2 PHE A 244      -6.421  65.604 -13.488  1.00  0.72           C  
ATOM   3725  CE1 PHE A 244      -6.582  62.880 -13.692  1.00  0.72           C  
ATOM   3726  CE2 PHE A 244      -6.028  64.964 -14.651  1.00  0.72           C  
ATOM   3727  CZ  PHE A 244      -6.097  63.609 -14.751  1.00  0.72           C  
ATOM   3728  H   PHE A 244      -7.353  63.666  -9.291  1.00  0.72           H  
ATOM   3729  HA  PHE A 244      -5.429  65.735 -10.288  1.00  0.72           H  
ATOM   3730 1HB  PHE A 244      -8.361  65.208 -10.888  1.00  0.72           H  
ATOM   3731 2HB  PHE A 244      -7.510  66.662 -11.388  1.00  0.72           H  
ATOM   3732  HD1 PHE A 244      -7.380  62.914 -11.708  1.00  0.72           H  
ATOM   3733  HD2 PHE A 244      -6.362  66.690 -13.419  1.00  0.72           H  
ATOM   3734  HE1 PHE A 244      -6.658  61.809 -13.762  1.00  0.72           H  
ATOM   3735  HE2 PHE A 244      -5.657  65.544 -15.489  1.00  0.72           H  
ATOM   3736  HZ  PHE A 244      -5.779  63.113 -15.668  1.00  0.72           H  
ATOM   3737  N   GLY A 245      -6.028  67.346  -8.506  1.00  0.74           N  
ATOM   3738  CA  GLY A 245      -6.276  68.183  -7.345  1.00  0.74           C  
ATOM   3739  C   GLY A 245      -7.256  69.299  -7.637  1.00  0.74           C  
ATOM   3740  O   GLY A 245      -7.872  69.345  -8.702  1.00  0.74           O  
ATOM   3741  H   GLY A 245      -5.220  67.528  -9.101  1.00  0.74           H  
ATOM   3742 1HA  GLY A 245      -6.651  67.568  -6.528  1.00  0.74           H  
ATOM   3743 2HA  GLY A 245      -5.333  68.614  -7.010  1.00  0.74           H  
ATOM   3744  N   GLU A 246      -7.407  70.194  -6.672  1.00  0.77           N  
ATOM   3745  CA  GLU A 246      -8.313  71.316  -6.811  1.00  0.77           C  
ATOM   3746  C   GLU A 246      -7.728  72.253  -7.864  1.00  0.77           C  
ATOM   3747  O   GLU A 246      -6.514  72.457  -7.857  1.00  0.77           O  
ATOM   3748  CB  GLU A 246      -8.456  72.037  -5.464  1.00  0.77           C  
ATOM   3749  CG  GLU A 246      -9.491  73.157  -5.411  1.00  0.77           C  
ATOM   3750  CD  GLU A 246      -9.623  73.768  -4.036  1.00  0.77           C  
ATOM   3751  OE1 GLU A 246      -8.869  73.399  -3.167  1.00  0.77           O  
ATOM   3752  OE2 GLU A 246     -10.491  74.591  -3.849  1.00  0.77           O  
ATOM   3753  H   GLU A 246      -6.879  70.090  -5.816  1.00  0.77           H  
ATOM   3754  HA  GLU A 246      -9.278  70.928  -7.120  1.00  0.77           H  
ATOM   3755 1HB  GLU A 246      -8.715  71.313  -4.692  1.00  0.77           H  
ATOM   3756 2HB  GLU A 246      -7.495  72.474  -5.191  1.00  0.77           H  
ATOM   3757 1HG  GLU A 246      -9.211  73.938  -6.122  1.00  0.77           H  
ATOM   3758 2HG  GLU A 246     -10.456  72.758  -5.706  1.00  0.77           H  
ATOM   3759  N   PRO A 247      -8.519  72.778  -8.811  1.00  0.81           N  
ATOM   3760  CA  PRO A 247      -8.084  73.722  -9.813  1.00  0.81           C  
ATOM   3761  C   PRO A 247      -7.787  75.091  -9.236  1.00  0.81           C  
ATOM   3762  O   PRO A 247      -8.388  75.513  -8.247  1.00  0.81           O  
ATOM   3763  CB  PRO A 247      -9.274  73.784 -10.760  1.00  0.81           C  
ATOM   3764  CG  PRO A 247     -10.460  73.415  -9.926  1.00  0.81           C  
ATOM   3765  CD  PRO A 247      -9.943  72.391  -8.934  1.00  0.81           C  
ATOM   3766  HA  PRO A 247      -7.198  73.322 -10.328  1.00  0.81           H  
ATOM   3767 1HB  PRO A 247      -9.361  74.802 -11.135  1.00  0.81           H  
ATOM   3768 2HB  PRO A 247      -9.106  73.140 -11.623  1.00  0.81           H  
ATOM   3769 1HG  PRO A 247     -10.866  74.315  -9.441  1.00  0.81           H  
ATOM   3770 2HG  PRO A 247     -11.269  73.026 -10.561  1.00  0.81           H  
ATOM   3771 1HD  PRO A 247     -10.493  72.528  -8.005  1.00  0.81           H  
ATOM   3772 2HD  PRO A 247     -10.043  71.366  -9.341  1.00  0.81           H  
ATOM   3773  N   HIS A 248      -6.930  75.805  -9.936  1.00  0.84           N  
ATOM   3774  CA  HIS A 248      -6.567  77.178  -9.648  1.00  0.84           C  
ATOM   3775  C   HIS A 248      -6.789  77.938 -10.937  1.00  0.84           C  
ATOM   3776  O   HIS A 248      -6.762  77.340 -12.001  1.00  0.84           O  
ATOM   3777  CB  HIS A 248      -5.112  77.253  -9.193  1.00  0.84           C  
ATOM   3778  CG  HIS A 248      -4.860  76.501  -7.930  1.00  0.84           C  
ATOM   3779  ND1 HIS A 248      -4.956  77.079  -6.680  1.00  0.84           N  
ATOM   3780  CD2 HIS A 248      -4.543  75.204  -7.724  1.00  0.84           C  
ATOM   3781  CE1 HIS A 248      -4.702  76.163  -5.759  1.00  0.84           C  
ATOM   3782  NE2 HIS A 248      -4.449  75.020  -6.368  1.00  0.84           N  
ATOM   3783  H   HIS A 248      -6.467  75.358 -10.725  1.00  0.84           H  
ATOM   3784  HA  HIS A 248      -7.211  77.599  -8.875  1.00  0.84           H  
ATOM   3785 1HB  HIS A 248      -4.484  76.831  -9.965  1.00  0.84           H  
ATOM   3786 2HB  HIS A 248      -4.816  78.290  -9.053  1.00  0.84           H  
ATOM   3787  HD2 HIS A 248      -4.397  74.441  -8.493  1.00  0.84           H  
ATOM   3788  HE1 HIS A 248      -4.707  76.324  -4.683  1.00  0.84           H  
ATOM   3789  HE2 HIS A 248      -4.228  74.142  -5.918  1.00  0.84           H  
ATOM   3790  N   ALA A 249      -6.921  79.251 -10.888  1.00  0.86           N  
ATOM   3791  CA  ALA A 249      -7.277  80.018 -12.092  1.00  0.86           C  
ATOM   3792  C   ALA A 249      -6.561  79.611 -13.388  1.00  0.86           C  
ATOM   3793  O   ALA A 249      -7.184  79.580 -14.450  1.00  0.86           O  
ATOM   3794  CB  ALA A 249      -6.968  81.476 -11.831  1.00  0.86           C  
ATOM   3795  H   ALA A 249      -6.878  79.723  -9.995  1.00  0.86           H  
ATOM   3796  HA  ALA A 249      -8.346  79.896 -12.258  1.00  0.86           H  
ATOM   3797 1HB  ALA A 249      -7.254  82.076 -12.677  1.00  0.86           H  
ATOM   3798 2HB  ALA A 249      -7.514  81.810 -10.950  1.00  0.86           H  
ATOM   3799 3HB  ALA A 249      -5.901  81.589 -11.663  1.00  0.86           H  
ATOM   3800  N   VAL A 250      -5.283  79.293 -13.318  1.00  0.86           N  
ATOM   3801  CA  VAL A 250      -4.541  78.961 -14.521  1.00  0.86           C  
ATOM   3802  C   VAL A 250      -3.910  77.567 -14.507  1.00  0.86           C  
ATOM   3803  O   VAL A 250      -3.021  77.293 -15.317  1.00  0.86           O  
ATOM   3804  CB  VAL A 250      -3.446  80.011 -14.723  1.00  0.86           C  
ATOM   3805  CG1 VAL A 250      -4.080  81.401 -14.959  1.00  0.86           C  
ATOM   3806  CG2 VAL A 250      -2.558  80.023 -13.488  1.00  0.86           C  
ATOM   3807  H   VAL A 250      -4.817  79.299 -12.425  1.00  0.86           H  
ATOM   3808  HA  VAL A 250      -5.225  79.008 -15.367  1.00  0.86           H  
ATOM   3809  HB  VAL A 250      -2.858  79.756 -15.604  1.00  0.86           H  
ATOM   3810 1HG1 VAL A 250      -3.295  82.142 -15.108  1.00  0.86           H  
ATOM   3811 2HG1 VAL A 250      -4.712  81.360 -15.841  1.00  0.86           H  
ATOM   3812 3HG1 VAL A 250      -4.679  81.689 -14.098  1.00  0.86           H  
ATOM   3813 1HG2 VAL A 250      -1.765  80.760 -13.616  1.00  0.86           H  
ATOM   3814 2HG2 VAL A 250      -3.157  80.280 -12.614  1.00  0.86           H  
ATOM   3815 3HG2 VAL A 250      -2.118  79.034 -13.349  1.00  0.86           H  
ATOM   3816  N   LYS A 251      -4.312  76.701 -13.572  1.00  0.85           N  
ATOM   3817  CA  LYS A 251      -3.680  75.377 -13.508  1.00  0.85           C  
ATOM   3818  C   LYS A 251      -4.443  74.290 -12.732  1.00  0.85           C  
ATOM   3819  O   LYS A 251      -5.370  74.548 -11.962  1.00  0.85           O  
ATOM   3820  CB  LYS A 251      -2.243  75.488 -12.956  1.00  0.85           C  
ATOM   3821  CG  LYS A 251      -2.108  75.992 -11.514  1.00  0.85           C  
ATOM   3822  CD  LYS A 251      -0.622  76.217 -11.151  1.00  0.85           C  
ATOM   3823  CE  LYS A 251       0.154  74.890 -11.024  1.00  0.85           C  
ATOM   3824  NZ  LYS A 251      -0.282  74.087  -9.854  1.00  0.85           N  
ATOM   3825  H   LYS A 251      -5.079  76.954 -12.952  1.00  0.85           H  
ATOM   3826  HA  LYS A 251      -3.589  75.032 -14.531  1.00  0.85           H  
ATOM   3827 1HB  LYS A 251      -1.774  74.503 -12.993  1.00  0.85           H  
ATOM   3828 2HB  LYS A 251      -1.648  76.144 -13.588  1.00  0.85           H  
ATOM   3829 1HG  LYS A 251      -2.642  76.934 -11.414  1.00  0.85           H  
ATOM   3830 2HG  LYS A 251      -2.542  75.260 -10.825  1.00  0.85           H  
ATOM   3831 1HD  LYS A 251      -0.151  76.832 -11.921  1.00  0.85           H  
ATOM   3832 2HD  LYS A 251      -0.560  76.747 -10.202  1.00  0.85           H  
ATOM   3833 1HE  LYS A 251      -0.023  74.305 -11.926  1.00  0.85           H  
ATOM   3834 2HE  LYS A 251       1.221  75.094 -10.937  1.00  0.85           H  
ATOM   3835 1HZ  LYS A 251       0.217  73.197  -9.822  1.00  0.85           H  
ATOM   3836 2HZ  LYS A 251      -0.123  74.577  -8.996  1.00  0.85           H  
ATOM   3837 3HZ  LYS A 251      -1.256  73.867  -9.923  1.00  0.85           H  
ATOM   3838  N   MET A 252      -4.015  73.045 -12.919  1.00  0.82           N  
ATOM   3839  CA  MET A 252      -4.536  71.912 -12.155  1.00  0.82           C  
ATOM   3840  C   MET A 252      -3.382  70.932 -11.950  1.00  0.82           C  
ATOM   3841  O   MET A 252      -2.630  70.656 -12.883  1.00  0.82           O  
ATOM   3842  CB  MET A 252      -5.694  71.260 -12.910  1.00  0.82           C  
ATOM   3843  CG  MET A 252      -6.416  70.097 -12.199  1.00  0.82           C  
ATOM   3844  SD  MET A 252      -7.771  69.383 -13.223  1.00  0.82           S  
ATOM   3845  CE  MET A 252      -8.981  70.690 -13.329  1.00  0.82           C  
ATOM   3846  H   MET A 252      -3.277  72.873 -13.586  1.00  0.82           H  
ATOM   3847  HA  MET A 252      -4.873  72.252 -11.174  1.00  0.82           H  
ATOM   3848 1HB  MET A 252      -6.446  72.013 -13.127  1.00  0.82           H  
ATOM   3849 2HB  MET A 252      -5.320  70.897 -13.846  1.00  0.82           H  
ATOM   3850 1HG  MET A 252      -5.700  69.301 -11.972  1.00  0.82           H  
ATOM   3851 2HG  MET A 252      -6.844  70.447 -11.252  1.00  0.82           H  
ATOM   3852 1HE  MET A 252      -9.819  70.360 -13.945  1.00  0.82           H  
ATOM   3853 2HE  MET A 252      -9.335  70.930 -12.326  1.00  0.82           H  
ATOM   3854 3HE  MET A 252      -8.532  71.568 -13.777  1.00  0.82           H  
ATOM   3855  N   ASP A 253      -3.231  70.414 -10.737  1.00  0.78           N  
ATOM   3856  CA  ASP A 253      -2.141  69.482 -10.449  1.00  0.78           C  
ATOM   3857  C   ASP A 253      -2.569  68.030 -10.594  1.00  0.78           C  
ATOM   3858  O   ASP A 253      -3.681  67.657 -10.204  1.00  0.78           O  
ATOM   3859  CB  ASP A 253      -1.611  69.729  -9.045  1.00  0.78           C  
ATOM   3860  CG  ASP A 253      -0.923  71.081  -8.906  1.00  0.78           C  
ATOM   3861  OD1 ASP A 253      -0.234  71.495  -9.817  1.00  0.78           O  
ATOM   3862  OD2 ASP A 253      -1.129  71.736  -7.919  1.00  0.78           O  
ATOM   3863  H   ASP A 253      -3.880  70.672 -10.005  1.00  0.78           H  
ATOM   3864  HA  ASP A 253      -1.334  69.665 -11.159  1.00  0.78           H  
ATOM   3865 1HB  ASP A 253      -2.426  69.663  -8.328  1.00  0.78           H  
ATOM   3866 2HB  ASP A 253      -0.887  68.950  -8.805  1.00  0.78           H  
ATOM   3867  N   ILE A 254      -1.664  67.196 -11.111  1.00  0.75           N  
ATOM   3868  CA  ILE A 254      -1.968  65.779 -11.280  1.00  0.75           C  
ATOM   3869  C   ILE A 254      -0.958  64.931 -10.506  1.00  0.75           C  
ATOM   3870  O   ILE A 254       0.252  65.153 -10.605  1.00  0.75           O  
ATOM   3871  CB  ILE A 254      -1.944  65.382 -12.758  1.00  0.75           C  
ATOM   3872  CG1 ILE A 254      -2.883  66.254 -13.537  1.00  0.75           C  
ATOM   3873  CG2 ILE A 254      -2.415  63.966 -12.892  1.00  0.75           C  
ATOM   3874  CD1 ILE A 254      -2.835  65.986 -15.006  1.00  0.75           C  
ATOM   3875  H   ILE A 254      -0.768  67.556 -11.411  1.00  0.75           H  
ATOM   3876  HA  ILE A 254      -2.959  65.574 -10.883  1.00  0.75           H  
ATOM   3877  HB  ILE A 254      -0.939  65.489 -13.165  1.00  0.75           H  
ATOM   3878 1HG1 ILE A 254      -3.865  66.123 -13.153  1.00  0.75           H  
ATOM   3879 2HG1 ILE A 254      -2.598  67.298 -13.392  1.00  0.75           H  
ATOM   3880 1HG2 ILE A 254      -2.423  63.674 -13.933  1.00  0.75           H  
ATOM   3881 2HG2 ILE A 254      -1.759  63.307 -12.339  1.00  0.75           H  
ATOM   3882 3HG2 ILE A 254      -3.429  63.899 -12.487  1.00  0.75           H  
ATOM   3883 1HD1 ILE A 254      -3.499  66.633 -15.529  1.00  0.75           H  
ATOM   3884 2HD1 ILE A 254      -1.832  66.141 -15.372  1.00  0.75           H  
ATOM   3885 3HD1 ILE A 254      -3.134  64.962 -15.180  1.00  0.75           H  
ATOM   3886  N   PHE A 255      -1.459  63.970  -9.732  1.00  0.73           N  
ATOM   3887  CA  PHE A 255      -0.625  63.131  -8.885  1.00  0.73           C  
ATOM   3888  C   PHE A 255      -0.856  61.648  -9.166  1.00  0.73           C  
ATOM   3889  O   PHE A 255      -1.952  61.250  -9.550  1.00  0.73           O  
ATOM   3890  CB  PHE A 255      -1.031  63.373  -7.442  1.00  0.73           C  
ATOM   3891  CG  PHE A 255      -1.024  64.807  -7.057  1.00  0.73           C  
ATOM   3892  CD1 PHE A 255      -2.189  65.556  -7.246  1.00  0.73           C  
ATOM   3893  CD2 PHE A 255       0.088  65.425  -6.530  1.00  0.73           C  
ATOM   3894  CE1 PHE A 255      -2.236  66.880  -6.911  1.00  0.73           C  
ATOM   3895  CE2 PHE A 255       0.045  66.765  -6.192  1.00  0.73           C  
ATOM   3896  CZ  PHE A 255      -1.118  67.491  -6.381  1.00  0.73           C  
ATOM   3897  H   PHE A 255      -2.465  63.846  -9.706  1.00  0.73           H  
ATOM   3898  HA  PHE A 255       0.425  63.376  -9.051  1.00  0.73           H  
ATOM   3899 1HB  PHE A 255      -2.032  62.985  -7.280  1.00  0.73           H  
ATOM   3900 2HB  PHE A 255      -0.362  62.831  -6.777  1.00  0.73           H  
ATOM   3901  HD1 PHE A 255      -3.076  65.069  -7.667  1.00  0.73           H  
ATOM   3902  HD2 PHE A 255       1.002  64.849  -6.383  1.00  0.73           H  
ATOM   3903  HE1 PHE A 255      -3.151  67.447  -7.066  1.00  0.73           H  
ATOM   3904  HE2 PHE A 255       0.927  67.250  -5.776  1.00  0.73           H  
ATOM   3905  HZ  PHE A 255      -1.149  68.549  -6.114  1.00  0.73           H  
ATOM   3906  N   ASN A 256       0.136  60.807  -8.898  1.00  0.72           N  
ATOM   3907  CA  ASN A 256      -0.084  59.367  -9.045  1.00  0.72           C  
ATOM   3908  C   ASN A 256      -0.662  58.814  -7.747  1.00  0.72           C  
ATOM   3909  O   ASN A 256      -0.335  59.306  -6.667  1.00  0.72           O  
ATOM   3910  CB  ASN A 256       1.219  58.648  -9.362  1.00  0.72           C  
ATOM   3911  CG  ASN A 256       1.786  58.988 -10.676  1.00  0.72           C  
ATOM   3912  OD1 ASN A 256       1.247  58.608 -11.709  1.00  0.72           O  
ATOM   3913  ND2 ASN A 256       2.879  59.719 -10.666  1.00  0.72           N  
ATOM   3914  H   ASN A 256       1.034  61.157  -8.591  1.00  0.72           H  
ATOM   3915  HA  ASN A 256      -0.810  59.184  -9.842  1.00  0.72           H  
ATOM   3916 1HB  ASN A 256       1.954  58.876  -8.592  1.00  0.72           H  
ATOM   3917 2HB  ASN A 256       1.045  57.570  -9.333  1.00  0.72           H  
ATOM   3918 1HD2 ASN A 256       3.311  59.993 -11.522  1.00  0.72           H  
ATOM   3919 2HD2 ASN A 256       3.280  60.005  -9.795  1.00  0.72           H  
ATOM   3920  N   LEU A 257      -1.460  57.752  -7.839  1.00  0.72           N  
ATOM   3921  CA  LEU A 257      -1.976  57.089  -6.637  1.00  0.72           C  
ATOM   3922  C   LEU A 257      -1.085  55.978  -6.091  1.00  0.72           C  
ATOM   3923  O   LEU A 257      -1.401  55.360  -5.075  1.00  0.72           O  
ATOM   3924  CB  LEU A 257      -3.384  56.571  -6.892  1.00  0.72           C  
ATOM   3925  CG  LEU A 257      -4.409  57.674  -7.085  1.00  0.72           C  
ATOM   3926  CD1 LEU A 257      -5.738  57.103  -7.479  1.00  0.72           C  
ATOM   3927  CD2 LEU A 257      -4.525  58.407  -5.770  1.00  0.72           C  
ATOM   3928  H   LEU A 257      -1.734  57.410  -8.761  1.00  0.72           H  
ATOM   3929  HA  LEU A 257      -2.055  57.845  -5.858  1.00  0.72           H  
ATOM   3930 1HB  LEU A 257      -3.372  55.948  -7.776  1.00  0.72           H  
ATOM   3931 2HB  LEU A 257      -3.695  55.961  -6.046  1.00  0.72           H  
ATOM   3932  HG  LEU A 257      -4.085  58.359  -7.867  1.00  0.72           H  
ATOM   3933 1HD1 LEU A 257      -6.459  57.913  -7.601  1.00  0.72           H  
ATOM   3934 2HD1 LEU A 257      -5.635  56.585  -8.404  1.00  0.72           H  
ATOM   3935 3HD1 LEU A 257      -6.088  56.412  -6.716  1.00  0.72           H  
ATOM   3936 1HD2 LEU A 257      -5.248  59.192  -5.840  1.00  0.72           H  
ATOM   3937 2HD2 LEU A 257      -4.845  57.711  -4.999  1.00  0.72           H  
ATOM   3938 3HD2 LEU A 257      -3.556  58.833  -5.498  1.00  0.72           H  
ATOM   3939  N   GLY A 258       0.028  55.722  -6.757  1.00  0.73           N  
ATOM   3940  CA  GLY A 258       0.965  54.704  -6.309  1.00  0.73           C  
ATOM   3941  C   GLY A 258       0.527  53.282  -6.626  1.00  0.73           C  
ATOM   3942  O   GLY A 258      -0.430  53.057  -7.372  1.00  0.73           O  
ATOM   3943  H   GLY A 258       0.235  56.258  -7.586  1.00  0.73           H  
ATOM   3944 1HA  GLY A 258       1.936  54.891  -6.771  1.00  0.73           H  
ATOM   3945 2HA  GLY A 258       1.110  54.804  -5.234  1.00  0.73           H  
ATOM   3946  N   ASP A 259       1.243  52.338  -6.018  1.00  0.74           N  
ATOM   3947  CA  ASP A 259       1.129  50.898  -6.238  1.00  0.74           C  
ATOM   3948  C   ASP A 259      -0.074  50.263  -5.547  1.00  0.74           C  
ATOM   3949  O   ASP A 259      -0.139  50.183  -4.319  1.00  0.74           O  
ATOM   3950  CB  ASP A 259       2.435  50.240  -5.769  1.00  0.74           C  
ATOM   3951  CG  ASP A 259       2.567  48.741  -6.029  1.00  0.74           C  
ATOM   3952  OD1 ASP A 259       1.590  48.091  -6.323  1.00  0.74           O  
ATOM   3953  OD2 ASP A 259       3.684  48.244  -5.925  1.00  0.74           O  
ATOM   3954  H   ASP A 259       1.964  52.652  -5.386  1.00  0.74           H  
ATOM   3955  HA  ASP A 259       1.017  50.733  -7.307  1.00  0.74           H  
ATOM   3956 1HB  ASP A 259       3.270  50.742  -6.256  1.00  0.74           H  
ATOM   3957 2HB  ASP A 259       2.547  50.408  -4.698  1.00  0.74           H  
ATOM   3958  N   GLN A 260      -1.019  49.782  -6.352  1.00  0.75           N  
ATOM   3959  CA  GLN A 260      -2.270  49.221  -5.873  1.00  0.75           C  
ATOM   3960  C   GLN A 260      -2.186  47.725  -5.595  1.00  0.75           C  
ATOM   3961  O   GLN A 260      -3.214  47.091  -5.327  1.00  0.75           O  
ATOM   3962  CB  GLN A 260      -3.382  49.482  -6.874  1.00  0.75           C  
ATOM   3963  CG  GLN A 260      -3.572  50.923  -7.154  1.00  0.75           C  
ATOM   3964  CD  GLN A 260      -3.873  51.749  -5.960  1.00  0.75           C  
ATOM   3965  OE1 GLN A 260      -4.828  51.495  -5.211  1.00  0.75           O  
ATOM   3966  NE2 GLN A 260      -3.037  52.764  -5.761  1.00  0.75           N  
ATOM   3967  H   GLN A 260      -0.882  49.859  -7.357  1.00  0.75           H  
ATOM   3968  HA  GLN A 260      -2.525  49.722  -4.941  1.00  0.75           H  
ATOM   3969 1HB  GLN A 260      -3.146  48.987  -7.813  1.00  0.75           H  
ATOM   3970 2HB  GLN A 260      -4.316  49.073  -6.497  1.00  0.75           H  
ATOM   3971 1HG  GLN A 260      -2.642  51.301  -7.586  1.00  0.75           H  
ATOM   3972 2HG  GLN A 260      -4.397  51.032  -7.853  1.00  0.75           H  
ATOM   3973 1HE2 GLN A 260      -3.156  53.373  -4.972  1.00  0.75           H  
ATOM   3974 2HE2 GLN A 260      -2.255  52.901  -6.416  1.00  0.75           H  
ATOM   3975  N   THR A 261      -0.976  47.156  -5.648  1.00  0.77           N  
ATOM   3976  CA  THR A 261      -0.804  45.735  -5.379  1.00  0.77           C  
ATOM   3977  C   THR A 261      -1.370  45.386  -4.016  1.00  0.77           C  
ATOM   3978  O   THR A 261      -2.030  44.365  -3.875  1.00  0.77           O  
ATOM   3979  CB  THR A 261       0.668  45.286  -5.429  1.00  0.77           C  
ATOM   3980  OG1 THR A 261       1.213  45.527  -6.717  1.00  0.77           O  
ATOM   3981  CG2 THR A 261       0.725  43.828  -5.142  1.00  0.77           C  
ATOM   3982  H   THR A 261      -0.143  47.711  -5.883  1.00  0.77           H  
ATOM   3983  HA  THR A 261      -1.355  45.165  -6.122  1.00  0.77           H  
ATOM   3984  HB  THR A 261       1.253  45.833  -4.691  1.00  0.77           H  
ATOM   3985  HG1 THR A 261       1.436  46.478  -6.763  1.00  0.77           H  
ATOM   3986 1HG2 THR A 261       1.756  43.488  -5.175  1.00  0.77           H  
ATOM   3987 2HG2 THR A 261       0.319  43.669  -4.164  1.00  0.77           H  
ATOM   3988 3HG2 THR A 261       0.138  43.292  -5.874  1.00  0.77           H  
ATOM   3989  N   GLY A 262      -1.121  46.222  -3.007  1.00  0.79           N  
ATOM   3990  CA  GLY A 262      -1.636  45.967  -1.661  1.00  0.79           C  
ATOM   3991  C   GLY A 262      -3.155  45.764  -1.690  1.00  0.79           C  
ATOM   3992  O   GLY A 262      -3.677  44.787  -1.143  1.00  0.79           O  
ATOM   3993  H   GLY A 262      -0.567  47.050  -3.189  1.00  0.79           H  
ATOM   3994 1HA  GLY A 262      -1.154  45.081  -1.248  1.00  0.79           H  
ATOM   3995 2HA  GLY A 262      -1.388  46.806  -1.012  1.00  0.79           H  
ATOM   3996  N   TRP A 263      -3.871  46.689  -2.333  1.00  0.80           N  
ATOM   3997  CA  TRP A 263      -5.326  46.601  -2.432  1.00  0.80           C  
ATOM   3998  C   TRP A 263      -5.735  45.307  -3.117  1.00  0.80           C  
ATOM   3999  O   TRP A 263      -6.638  44.597  -2.650  1.00  0.80           O  
ATOM   4000  CB  TRP A 263      -5.889  47.794  -3.212  1.00  0.80           C  
ATOM   4001  CG  TRP A 263      -7.370  47.723  -3.451  1.00  0.80           C  
ATOM   4002  CD1 TRP A 263      -8.362  48.180  -2.636  1.00  0.80           C  
ATOM   4003  CD2 TRP A 263      -8.037  47.135  -4.603  1.00  0.80           C  
ATOM   4004  NE1 TRP A 263      -9.592  47.918  -3.194  1.00  0.80           N  
ATOM   4005  CE2 TRP A 263      -9.407  47.274  -4.396  1.00  0.80           C  
ATOM   4006  CE3 TRP A 263      -7.583  46.505  -5.770  1.00  0.80           C  
ATOM   4007  CZ2 TRP A 263     -10.335  46.803  -5.312  1.00  0.80           C  
ATOM   4008  CZ3 TRP A 263      -8.506  46.029  -6.671  1.00  0.80           C  
ATOM   4009  CH2 TRP A 263      -9.845  46.174  -6.450  1.00  0.80           C  
ATOM   4010  H   TRP A 263      -3.392  47.458  -2.783  1.00  0.80           H  
ATOM   4011  HA  TRP A 263      -5.743  46.607  -1.424  1.00  0.80           H  
ATOM   4012 1HB  TRP A 263      -5.671  48.718  -2.679  1.00  0.80           H  
ATOM   4013 2HB  TRP A 263      -5.394  47.860  -4.183  1.00  0.80           H  
ATOM   4014  HD1 TRP A 263      -8.204  48.676  -1.681  1.00  0.80           H  
ATOM   4015  HE1 TRP A 263     -10.486  48.154  -2.789  1.00  0.80           H  
ATOM   4016  HE3 TRP A 263      -6.519  46.389  -5.958  1.00  0.80           H  
ATOM   4017  HZ2 TRP A 263     -11.408  46.905  -5.151  1.00  0.80           H  
ATOM   4018  HZ3 TRP A 263      -8.137  45.528  -7.558  1.00  0.80           H  
ATOM   4019  HH2 TRP A 263     -10.542  45.785  -7.174  1.00  0.80           H  
ATOM   4020  N   LEU A 264      -5.067  44.995  -4.228  1.00  0.82           N  
ATOM   4021  CA  LEU A 264      -5.404  43.793  -4.963  1.00  0.82           C  
ATOM   4022  C   LEU A 264      -5.187  42.543  -4.123  1.00  0.82           C  
ATOM   4023  O   LEU A 264      -6.059  41.679  -4.066  1.00  0.82           O  
ATOM   4024  CB  LEU A 264      -4.628  43.706  -6.269  1.00  0.82           C  
ATOM   4025  CG  LEU A 264      -4.898  42.427  -7.030  1.00  0.82           C  
ATOM   4026  CD1 LEU A 264      -6.394  42.316  -7.349  1.00  0.82           C  
ATOM   4027  CD2 LEU A 264      -4.113  42.411  -8.291  1.00  0.82           C  
ATOM   4028  H   LEU A 264      -4.326  45.611  -4.563  1.00  0.82           H  
ATOM   4029  HA  LEU A 264      -6.459  43.840  -5.217  1.00  0.82           H  
ATOM   4030 1HB  LEU A 264      -4.883  44.557  -6.891  1.00  0.82           H  
ATOM   4031 2HB  LEU A 264      -3.560  43.751  -6.044  1.00  0.82           H  
ATOM   4032  HG  LEU A 264      -4.596  41.598  -6.408  1.00  0.82           H  
ATOM   4033 1HD1 LEU A 264      -6.588  41.386  -7.886  1.00  0.82           H  
ATOM   4034 2HD1 LEU A 264      -6.966  42.324  -6.424  1.00  0.82           H  
ATOM   4035 3HD1 LEU A 264      -6.695  43.158  -7.963  1.00  0.82           H  
ATOM   4036 1HD2 LEU A 264      -4.277  41.492  -8.793  1.00  0.82           H  
ATOM   4037 2HD2 LEU A 264      -4.434  43.220  -8.918  1.00  0.82           H  
ATOM   4038 3HD2 LEU A 264      -3.066  42.513  -8.064  1.00  0.82           H  
ATOM   4039  N   LEU A 265      -4.052  42.445  -3.453  1.00  0.83           N  
ATOM   4040  CA  LEU A 265      -3.769  41.266  -2.654  1.00  0.83           C  
ATOM   4041  C   LEU A 265      -4.797  41.098  -1.551  1.00  0.83           C  
ATOM   4042  O   LEU A 265      -5.221  39.979  -1.259  1.00  0.83           O  
ATOM   4043  CB  LEU A 265      -2.391  41.391  -2.040  1.00  0.83           C  
ATOM   4044  CG  LEU A 265      -1.257  41.311  -3.003  1.00  0.83           C  
ATOM   4045  CD1 LEU A 265      -0.018  41.682  -2.269  1.00  0.83           C  
ATOM   4046  CD2 LEU A 265      -1.177  39.916  -3.582  1.00  0.83           C  
ATOM   4047  H   LEU A 265      -3.364  43.191  -3.514  1.00  0.83           H  
ATOM   4048  HA  LEU A 265      -3.798  40.393  -3.302  1.00  0.83           H  
ATOM   4049 1HB  LEU A 265      -2.329  42.364  -1.544  1.00  0.83           H  
ATOM   4050 2HB  LEU A 265      -2.264  40.612  -1.293  1.00  0.83           H  
ATOM   4051  HG  LEU A 265      -1.407  42.013  -3.810  1.00  0.83           H  
ATOM   4052 1HD1 LEU A 265       0.816  41.652  -2.940  1.00  0.83           H  
ATOM   4053 2HD1 LEU A 265      -0.128  42.692  -1.875  1.00  0.83           H  
ATOM   4054 3HD1 LEU A 265       0.140  40.990  -1.448  1.00  0.83           H  
ATOM   4055 1HD2 LEU A 265      -0.350  39.860  -4.275  1.00  0.83           H  
ATOM   4056 2HD2 LEU A 265      -1.026  39.195  -2.780  1.00  0.83           H  
ATOM   4057 3HD2 LEU A 265      -2.105  39.688  -4.106  1.00  0.83           H  
ATOM   4058  N   ARG A 266      -5.229  42.206  -0.949  1.00  0.84           N  
ATOM   4059  CA  ARG A 266      -6.252  42.123   0.079  1.00  0.84           C  
ATOM   4060  C   ARG A 266      -7.570  41.635  -0.531  1.00  0.84           C  
ATOM   4061  O   ARG A 266      -8.243  40.775   0.034  1.00  0.84           O  
ATOM   4062  CB  ARG A 266      -6.417  43.476   0.745  1.00  0.84           C  
ATOM   4063  CG  ARG A 266      -5.232  43.873   1.630  1.00  0.84           C  
ATOM   4064  CD  ARG A 266      -5.340  45.262   2.133  1.00  0.84           C  
ATOM   4065  NE  ARG A 266      -4.197  45.621   2.967  1.00  0.84           N  
ATOM   4066  CZ  ARG A 266      -3.910  46.869   3.390  1.00  0.84           C  
ATOM   4067  NH1 ARG A 266      -4.684  47.876   3.053  1.00  0.84           N  
ATOM   4068  NH2 ARG A 266      -2.845  47.080   4.146  1.00  0.84           N  
ATOM   4069  H   ARG A 266      -4.833  43.116  -1.196  1.00  0.84           H  
ATOM   4070  HA  ARG A 266      -5.929  41.405   0.831  1.00  0.84           H  
ATOM   4071 1HB  ARG A 266      -6.525  44.244  -0.020  1.00  0.84           H  
ATOM   4072 2HB  ARG A 266      -7.319  43.483   1.353  1.00  0.84           H  
ATOM   4073 1HG  ARG A 266      -5.186  43.204   2.487  1.00  0.84           H  
ATOM   4074 2HG  ARG A 266      -4.311  43.783   1.059  1.00  0.84           H  
ATOM   4075 1HD  ARG A 266      -5.371  45.947   1.284  1.00  0.84           H  
ATOM   4076 2HD  ARG A 266      -6.246  45.371   2.726  1.00  0.84           H  
ATOM   4077  HE  ARG A 266      -3.574  44.876   3.250  1.00  0.84           H  
ATOM   4078 1HH1 ARG A 266      -5.496  47.717   2.474  1.00  0.84           H  
ATOM   4079 2HH1 ARG A 266      -4.465  48.810   3.371  1.00  0.84           H  
ATOM   4080 1HH2 ARG A 266      -2.249  46.307   4.406  1.00  0.84           H  
ATOM   4081 2HH2 ARG A 266      -2.628  48.014   4.463  1.00  0.84           H  
ATOM   4082  N   SER A 267      -7.893  42.112  -1.739  1.00  0.86           N  
ATOM   4083  CA  SER A 267      -9.108  41.715  -2.449  1.00  0.86           C  
ATOM   4084  C   SER A 267      -9.091  40.216  -2.768  1.00  0.86           C  
ATOM   4085  O   SER A 267     -10.126  39.549  -2.737  1.00  0.86           O  
ATOM   4086  CB  SER A 267      -9.256  42.537  -3.718  1.00  0.86           C  
ATOM   4087  OG  SER A 267      -9.460  43.889  -3.408  1.00  0.86           O  
ATOM   4088  H   SER A 267      -7.294  42.818  -2.168  1.00  0.86           H  
ATOM   4089  HA  SER A 267      -9.964  41.917  -1.806  1.00  0.86           H  
ATOM   4090 1HB  SER A 267      -8.371  42.438  -4.324  1.00  0.86           H  
ATOM   4091 2HB  SER A 267     -10.079  42.168  -4.304  1.00  0.86           H  
ATOM   4092  HG  SER A 267      -8.617  44.200  -3.008  1.00  0.86           H  
ATOM   4093  N   LEU A 268      -7.895  39.696  -3.047  1.00  0.88           N  
ATOM   4094  CA  LEU A 268      -7.650  38.294  -3.375  1.00  0.88           C  
ATOM   4095  C   LEU A 268      -7.520  37.403  -2.130  1.00  0.88           C  
ATOM   4096  O   LEU A 268      -7.301  36.192  -2.247  1.00  0.88           O  
ATOM   4097  CB  LEU A 268      -6.348  38.186  -4.185  1.00  0.88           C  
ATOM   4098  CG  LEU A 268      -6.333  38.852  -5.578  1.00  0.88           C  
ATOM   4099  CD1 LEU A 268      -4.926  38.806  -6.143  1.00  0.88           C  
ATOM   4100  CD2 LEU A 268      -7.267  38.131  -6.481  1.00  0.88           C  
ATOM   4101  H   LEU A 268      -7.100  40.334  -3.074  1.00  0.88           H  
ATOM   4102  HA  LEU A 268      -8.483  37.932  -3.974  1.00  0.88           H  
ATOM   4103 1HB  LEU A 268      -5.548  38.635  -3.598  1.00  0.88           H  
ATOM   4104 2HB  LEU A 268      -6.116  37.134  -4.322  1.00  0.88           H  
ATOM   4105  HG  LEU A 268      -6.641  39.877  -5.497  1.00  0.88           H  
ATOM   4106 1HD1 LEU A 268      -4.903  39.270  -7.118  1.00  0.88           H  
ATOM   4107 2HD1 LEU A 268      -4.248  39.330  -5.476  1.00  0.88           H  
ATOM   4108 3HD1 LEU A 268      -4.631  37.795  -6.229  1.00  0.88           H  
ATOM   4109 1HD2 LEU A 268      -7.248  38.599  -7.459  1.00  0.88           H  
ATOM   4110 2HD2 LEU A 268      -6.948  37.092  -6.564  1.00  0.88           H  
ATOM   4111 3HD2 LEU A 268      -8.276  38.174  -6.070  1.00  0.88           H  
ATOM   4112  N   ALA A 269      -7.592  37.982  -0.933  1.00  0.89           N  
ATOM   4113  CA  ALA A 269      -7.411  37.180   0.259  1.00  0.89           C  
ATOM   4114  C   ALA A 269      -8.465  36.087   0.324  1.00  0.89           C  
ATOM   4115  O   ALA A 269      -9.635  36.307   0.015  1.00  0.89           O  
ATOM   4116  CB  ALA A 269      -7.468  38.061   1.493  1.00  0.89           C  
ATOM   4117  H   ALA A 269      -7.784  38.978  -0.829  1.00  0.89           H  
ATOM   4118  HA  ALA A 269      -6.431  36.706   0.205  1.00  0.89           H  
ATOM   4119 1HB  ALA A 269      -7.310  37.457   2.383  1.00  0.89           H  
ATOM   4120 2HB  ALA A 269      -6.691  38.825   1.423  1.00  0.89           H  
ATOM   4121 3HB  ALA A 269      -8.443  38.543   1.547  1.00  0.89           H  
ATOM   4122  N   GLY A 270      -8.046  34.895   0.736  1.00  0.89           N  
ATOM   4123  CA  GLY A 270      -8.949  33.756   0.878  1.00  0.89           C  
ATOM   4124  C   GLY A 270      -9.077  32.934  -0.410  1.00  0.89           C  
ATOM   4125  O   GLY A 270      -9.646  31.841  -0.404  1.00  0.89           O  
ATOM   4126  H   GLY A 270      -7.070  34.771   0.962  1.00  0.89           H  
ATOM   4127 1HA  GLY A 270      -8.591  33.114   1.681  1.00  0.89           H  
ATOM   4128 2HA  GLY A 270      -9.934  34.114   1.175  1.00  0.89           H  
ATOM   4129  N   VAL A 271      -8.531  33.450  -1.506  1.00  0.88           N  
ATOM   4130  CA  VAL A 271      -8.598  32.785  -2.796  1.00  0.88           C  
ATOM   4131  C   VAL A 271      -7.467  31.763  -2.991  1.00  0.88           C  
ATOM   4132  O   VAL A 271      -6.321  32.066  -2.660  1.00  0.88           O  
ATOM   4133  CB  VAL A 271      -8.522  33.820  -3.911  1.00  0.88           C  
ATOM   4134  CG1 VAL A 271      -8.477  33.131  -5.189  1.00  0.88           C  
ATOM   4135  CG2 VAL A 271      -9.709  34.760  -3.827  1.00  0.88           C  
ATOM   4136  H   VAL A 271      -8.076  34.365  -1.470  1.00  0.88           H  
ATOM   4137  HA  VAL A 271      -9.572  32.322  -2.864  1.00  0.88           H  
ATOM   4138  HB  VAL A 271      -7.622  34.384  -3.808  1.00  0.88           H  
ATOM   4139 1HG1 VAL A 271      -8.397  33.818  -5.954  1.00  0.88           H  
ATOM   4140 2HG1 VAL A 271      -7.621  32.482  -5.226  1.00  0.88           H  
ATOM   4141 3HG1 VAL A 271      -9.378  32.558  -5.304  1.00  0.88           H  
ATOM   4142 1HG2 VAL A 271      -9.641  35.507  -4.611  1.00  0.88           H  
ATOM   4143 2HG2 VAL A 271     -10.632  34.193  -3.938  1.00  0.88           H  
ATOM   4144 3HG2 VAL A 271      -9.704  35.263  -2.854  1.00  0.88           H  
ATOM   4145  N   PRO A 272      -7.753  30.517  -3.421  1.00  0.87           N  
ATOM   4146  CA  PRO A 272      -6.763  29.496  -3.708  1.00  0.87           C  
ATOM   4147  C   PRO A 272      -5.725  29.958  -4.717  1.00  0.87           C  
ATOM   4148  O   PRO A 272      -6.044  30.640  -5.698  1.00  0.87           O  
ATOM   4149  CB  PRO A 272      -7.606  28.364  -4.292  1.00  0.87           C  
ATOM   4150  CG  PRO A 272      -8.964  28.537  -3.668  1.00  0.87           C  
ATOM   4151  CD  PRO A 272      -9.155  30.040  -3.555  1.00  0.87           C  
ATOM   4152  HA  PRO A 272      -6.281  29.189  -2.768  1.00  0.87           H  
ATOM   4153 1HB  PRO A 272      -7.617  28.429  -5.392  1.00  0.87           H  
ATOM   4154 2HB  PRO A 272      -7.147  27.419  -4.043  1.00  0.87           H  
ATOM   4155 1HG  PRO A 272      -9.731  28.059  -4.297  1.00  0.87           H  
ATOM   4156 2HG  PRO A 272      -8.997  28.033  -2.690  1.00  0.87           H  
ATOM   4157 1HD  PRO A 272      -9.635  30.438  -4.459  1.00  0.87           H  
ATOM   4158 2HD  PRO A 272      -9.736  30.227  -2.636  1.00  0.87           H  
ATOM   4159  N   VAL A 273      -4.488  29.559  -4.465  1.00  0.87           N  
ATOM   4160  CA  VAL A 273      -3.351  29.889  -5.311  1.00  0.87           C  
ATOM   4161  C   VAL A 273      -3.115  28.847  -6.388  1.00  0.87           C  
ATOM   4162  O   VAL A 273      -3.106  27.648  -6.107  1.00  0.87           O  
ATOM   4163  CB  VAL A 273      -2.098  30.052  -4.434  1.00  0.87           C  
ATOM   4164  CG1 VAL A 273      -0.845  30.276  -5.288  1.00  0.87           C  
ATOM   4165  CG2 VAL A 273      -2.318  31.265  -3.516  1.00  0.87           C  
ATOM   4166  H   VAL A 273      -4.319  29.004  -3.637  1.00  0.87           H  
ATOM   4167  HA  VAL A 273      -3.553  30.844  -5.789  1.00  0.87           H  
ATOM   4168  HB  VAL A 273      -1.948  29.148  -3.849  1.00  0.87           H  
ATOM   4169 1HG1 VAL A 273       0.020  30.382  -4.642  1.00  0.87           H  
ATOM   4170 2HG1 VAL A 273      -0.692  29.422  -5.951  1.00  0.87           H  
ATOM   4171 3HG1 VAL A 273      -0.956  31.168  -5.879  1.00  0.87           H  
ATOM   4172 1HG2 VAL A 273      -1.453  31.403  -2.872  1.00  0.87           H  
ATOM   4173 2HG2 VAL A 273      -2.464  32.160  -4.131  1.00  0.87           H  
ATOM   4174 3HG2 VAL A 273      -3.205  31.103  -2.901  1.00  0.87           H  
ATOM   4175  N   ALA A 274      -2.974  29.308  -7.626  1.00  0.88           N  
ATOM   4176  CA  ALA A 274      -2.711  28.415  -8.748  1.00  0.88           C  
ATOM   4177  C   ALA A 274      -1.209  28.272  -8.907  1.00  0.88           C  
ATOM   4178  O   ALA A 274      -0.474  29.255  -8.789  1.00  0.88           O  
ATOM   4179  CB  ALA A 274      -3.323  28.940 -10.045  1.00  0.88           C  
ATOM   4180  H   ALA A 274      -2.983  30.316  -7.757  1.00  0.88           H  
ATOM   4181  HA  ALA A 274      -3.132  27.434  -8.522  1.00  0.88           H  
ATOM   4182 1HB  ALA A 274      -3.098  28.242 -10.852  1.00  0.88           H  
ATOM   4183 2HB  ALA A 274      -4.378  29.032  -9.943  1.00  0.88           H  
ATOM   4184 3HB  ALA A 274      -2.902  29.910 -10.277  1.00  0.88           H  
ATOM   4185  N   ASN A 275      -0.743  27.079  -9.235  1.00  0.91           N  
ATOM   4186  CA  ASN A 275       0.695  26.955  -9.483  1.00  0.91           C  
ATOM   4187  C   ASN A 275       0.939  27.117 -10.972  1.00  0.91           C  
ATOM   4188  O   ASN A 275       0.454  26.328 -11.772  1.00  0.91           O  
ATOM   4189  CB  ASN A 275       1.288  25.685  -8.903  1.00  0.91           C  
ATOM   4190  CG  ASN A 275       1.224  25.670  -7.383  1.00  0.91           C  
ATOM   4191  OD1 ASN A 275       1.591  26.657  -6.734  1.00  0.91           O  
ATOM   4192  ND2 ASN A 275       0.780  24.579  -6.809  1.00  0.91           N  
ATOM   4193  H   ASN A 275      -1.391  26.291  -9.329  1.00  0.91           H  
ATOM   4194  HA  ASN A 275       1.208  27.783  -8.993  1.00  0.91           H  
ATOM   4195 1HB  ASN A 275       0.784  24.820  -9.288  1.00  0.91           H  
ATOM   4196 2HB  ASN A 275       2.334  25.610  -9.204  1.00  0.91           H  
ATOM   4197 1HD2 ASN A 275       0.723  24.529  -5.809  1.00  0.91           H  
ATOM   4198 2HD2 ASN A 275       0.503  23.795  -7.362  1.00  0.91           H  
ATOM   4199  N   ILE A 276       1.629  28.184 -11.351  1.00  0.95           N  
ATOM   4200  CA  ILE A 276       1.807  28.521 -12.764  1.00  0.95           C  
ATOM   4201  C   ILE A 276       2.642  27.512 -13.543  1.00  0.95           C  
ATOM   4202  O   ILE A 276       2.372  27.238 -14.704  1.00  0.95           O  
ATOM   4203  CB  ILE A 276       2.483  29.867 -12.913  1.00  0.95           C  
ATOM   4204  CG1 ILE A 276       1.616  30.947 -12.381  1.00  0.95           C  
ATOM   4205  CG2 ILE A 276       2.795  30.109 -14.356  1.00  0.95           C  
ATOM   4206  CD1 ILE A 276       2.339  32.223 -12.290  1.00  0.95           C  
ATOM   4207  H   ILE A 276       2.011  28.797 -10.641  1.00  0.95           H  
ATOM   4208  HA  ILE A 276       0.822  28.570 -13.228  1.00  0.95           H  
ATOM   4209  HB  ILE A 276       3.408  29.875 -12.340  1.00  0.95           H  
ATOM   4210 1HG1 ILE A 276       0.759  31.076 -12.997  1.00  0.95           H  
ATOM   4211 2HG1 ILE A 276       1.284  30.669 -11.377  1.00  0.95           H  
ATOM   4212 1HG2 ILE A 276       3.293  31.070 -14.477  1.00  0.95           H  
ATOM   4213 2HG2 ILE A 276       3.441  29.324 -14.705  1.00  0.95           H  
ATOM   4214 3HG2 ILE A 276       1.884  30.104 -14.941  1.00  0.95           H  
ATOM   4215 1HD1 ILE A 276       1.693  32.978 -11.875  1.00  0.95           H  
ATOM   4216 2HD1 ILE A 276       3.202  32.092 -11.657  1.00  0.95           H  
ATOM   4217 3HD1 ILE A 276       2.666  32.530 -13.284  1.00  0.95           H  
ATOM   4218  N   GLU A 277       3.763  27.099 -12.937  1.00  1.00           N  
ATOM   4219  CA  GLU A 277       4.712  26.158 -13.540  1.00  1.00           C  
ATOM   4220  C   GLU A 277       4.942  26.413 -15.035  1.00  1.00           C  
ATOM   4221  O   GLU A 277       4.569  25.601 -15.892  1.00  1.00           O  
ATOM   4222  CB  GLU A 277       4.303  24.712 -13.259  1.00  1.00           C  
ATOM   4223  CG  GLU A 277       4.204  24.413 -11.750  1.00  1.00           C  
ATOM   4224  CD  GLU A 277       4.058  22.946 -11.393  1.00  1.00           C  
ATOM   4225  OE1 GLU A 277       3.902  22.135 -12.272  1.00  1.00           O  
ATOM   4226  OE2 GLU A 277       4.113  22.646 -10.220  1.00  1.00           O  
ATOM   4227  H   GLU A 277       3.925  27.408 -11.995  1.00  1.00           H  
ATOM   4228  HA  GLU A 277       5.672  26.305 -13.044  1.00  1.00           H  
ATOM   4229 1HB  GLU A 277       3.330  24.510 -13.714  1.00  1.00           H  
ATOM   4230 2HB  GLU A 277       5.027  24.030 -13.703  1.00  1.00           H  
ATOM   4231 1HG  GLU A 277       5.091  24.808 -11.258  1.00  1.00           H  
ATOM   4232 2HG  GLU A 277       3.342  24.954 -11.364  1.00  1.00           H  
ATOM   4233  N   GLY A 278       5.562  27.547 -15.355  1.00  1.03           N  
ATOM   4234  CA  GLY A 278       5.776  27.882 -16.753  1.00  1.03           C  
ATOM   4235  C   GLY A 278       4.448  28.157 -17.436  1.00  1.03           C  
ATOM   4236  O   GLY A 278       3.771  29.126 -17.110  1.00  1.03           O  
ATOM   4237  H   GLY A 278       5.859  28.180 -14.628  1.00  1.03           H  
ATOM   4238 1HA  GLY A 278       6.419  28.759 -16.827  1.00  1.03           H  
ATOM   4239 2HA  GLY A 278       6.287  27.060 -17.253  1.00  1.03           H  
ATOM   4240  N   ASN A 279       4.110  27.351 -18.434  1.00  1.05           N  
ATOM   4241  CA  ASN A 279       2.861  27.544 -19.154  1.00  1.05           C  
ATOM   4242  C   ASN A 279       1.728  26.597 -18.733  1.00  1.05           C  
ATOM   4243  O   ASN A 279       0.696  26.564 -19.401  1.00  1.05           O  
ATOM   4244  CB  ASN A 279       3.102  27.406 -20.647  1.00  1.05           C  
ATOM   4245  CG  ASN A 279       3.955  28.517 -21.213  1.00  1.05           C  
ATOM   4246  OD1 ASN A 279       3.811  29.687 -20.843  1.00  1.05           O  
ATOM   4247  ND2 ASN A 279       4.845  28.166 -22.110  1.00  1.05           N  
ATOM   4248  H   ASN A 279       4.709  26.572 -18.664  1.00  1.05           H  
ATOM   4249  HA  ASN A 279       2.509  28.558 -18.955  1.00  1.05           H  
ATOM   4250 1HB  ASN A 279       3.590  26.451 -20.845  1.00  1.05           H  
ATOM   4251 2HB  ASN A 279       2.144  27.396 -21.169  1.00  1.05           H  
ATOM   4252 1HD2 ASN A 279       5.440  28.856 -22.524  1.00  1.05           H  
ATOM   4253 2HD2 ASN A 279       4.928  27.207 -22.385  1.00  1.05           H  
ATOM   4254  N   LYS A 280       1.902  25.816 -17.657  1.00  1.06           N  
ATOM   4255  CA  LYS A 280       0.824  24.894 -17.270  1.00  1.06           C  
ATOM   4256  C   LYS A 280       0.296  25.200 -15.875  1.00  1.06           C  
ATOM   4257  O   LYS A 280       0.949  24.923 -14.876  1.00  1.06           O  
ATOM   4258  CB  LYS A 280       1.301  23.453 -17.351  1.00  1.06           C  
ATOM   4259  CG  LYS A 280       1.717  23.038 -18.751  1.00  1.06           C  
ATOM   4260  CD  LYS A 280       1.945  21.541 -18.860  1.00  1.06           C  
ATOM   4261  CE  LYS A 280       2.374  21.160 -20.276  1.00  1.06           C  
ATOM   4262  NZ  LYS A 280       2.310  19.695 -20.502  1.00  1.06           N  
ATOM   4263  H   LYS A 280       2.761  25.860 -17.098  1.00  1.06           H  
ATOM   4264  HA  LYS A 280      -0.009  25.016 -17.961  1.00  1.06           H  
ATOM   4265 1HB  LYS A 280       2.147  23.310 -16.673  1.00  1.06           H  
ATOM   4266 2HB  LYS A 280       0.499  22.789 -17.031  1.00  1.06           H  
ATOM   4267 1HG  LYS A 280       0.959  23.351 -19.464  1.00  1.06           H  
ATOM   4268 2HG  LYS A 280       2.647  23.545 -19.006  1.00  1.06           H  
ATOM   4269 1HD  LYS A 280       2.728  21.242 -18.163  1.00  1.06           H  
ATOM   4270 2HD  LYS A 280       1.033  20.999 -18.604  1.00  1.06           H  
ATOM   4271 1HE  LYS A 280       1.733  21.661 -21.003  1.00  1.06           H  
ATOM   4272 2HE  LYS A 280       3.400  21.490 -20.424  1.00  1.06           H  
ATOM   4273 1HZ  LYS A 280       2.602  19.482 -21.440  1.00  1.06           H  
ATOM   4274 2HZ  LYS A 280       2.891  19.206 -19.846  1.00  1.06           H  
ATOM   4275 3HZ  LYS A 280       1.323  19.411 -20.388  1.00  1.06           H  
ATOM   4276  N   TYR A 281      -0.931  25.691 -15.802  1.00  1.09           N  
ATOM   4277  CA  TYR A 281      -1.479  26.150 -14.533  1.00  1.09           C  
ATOM   4278  C   TYR A 281      -2.153  25.011 -13.787  1.00  1.09           C  
ATOM   4279  O   TYR A 281      -3.011  24.326 -14.342  1.00  1.09           O  
ATOM   4280  CB  TYR A 281      -2.448  27.290 -14.837  1.00  1.09           C  
ATOM   4281  CG  TYR A 281      -1.741  28.536 -15.358  1.00  1.09           C  
ATOM   4282  CD1 TYR A 281      -1.355  28.572 -16.686  1.00  1.09           C  
ATOM   4283  CD2 TYR A 281      -1.540  29.652 -14.553  1.00  1.09           C  
ATOM   4284  CE1 TYR A 281      -0.749  29.696 -17.210  1.00  1.09           C  
ATOM   4285  CE2 TYR A 281      -0.947  30.799 -15.095  1.00  1.09           C  
ATOM   4286  CZ  TYR A 281      -0.550  30.810 -16.417  1.00  1.09           C  
ATOM   4287  OH  TYR A 281       0.046  31.919 -16.968  1.00  1.09           O  
ATOM   4288  H   TYR A 281      -1.476  25.793 -16.659  1.00  1.09           H  
ATOM   4289  HA  TYR A 281      -0.664  26.529 -13.921  1.00  1.09           H  
ATOM   4290 1HB  TYR A 281      -3.170  26.972 -15.587  1.00  1.09           H  
ATOM   4291 2HB  TYR A 281      -3.000  27.556 -13.935  1.00  1.09           H  
ATOM   4292  HD1 TYR A 281      -1.520  27.697 -17.326  1.00  1.09           H  
ATOM   4293  HD2 TYR A 281      -1.850  29.635 -13.506  1.00  1.09           H  
ATOM   4294  HE1 TYR A 281      -0.440  29.704 -18.257  1.00  1.09           H  
ATOM   4295  HE2 TYR A 281      -0.794  31.686 -14.480  1.00  1.09           H  
ATOM   4296  HH  TYR A 281       0.072  32.645 -16.324  1.00  1.09           H  
ATOM   4297  N   HIS A 282      -1.775  24.810 -12.525  1.00  1.13           N  
ATOM   4298  CA  HIS A 282      -2.313  23.707 -11.733  1.00  1.13           C  
ATOM   4299  C   HIS A 282      -3.478  24.154 -10.840  1.00  1.13           C  
ATOM   4300  O   HIS A 282      -3.327  24.989  -9.930  1.00  1.13           O  
ATOM   4301  CB  HIS A 282      -1.209  23.045 -10.904  1.00  1.13           C  
ATOM   4302  CG  HIS A 282      -1.591  21.724 -10.227  1.00  1.13           C  
ATOM   4303  ND1 HIS A 282      -0.639  20.855  -9.724  1.00  1.13           N  
ATOM   4304  CD2 HIS A 282      -2.792  21.130  -9.990  1.00  1.13           C  
ATOM   4305  CE1 HIS A 282      -1.239  19.794  -9.221  1.00  1.13           C  
ATOM   4306  NE2 HIS A 282      -2.543  19.943  -9.380  1.00  1.13           N  
ATOM   4307  H   HIS A 282      -1.042  25.398 -12.138  1.00  1.13           H  
ATOM   4308  HA  HIS A 282      -2.690  22.951 -12.408  1.00  1.13           H  
ATOM   4309 1HB  HIS A 282      -0.327  22.885 -11.525  1.00  1.13           H  
ATOM   4310 2HB  HIS A 282      -0.928  23.728 -10.127  1.00  1.13           H  
ATOM   4311  HD1 HIS A 282       0.358  20.988  -9.751  1.00  1.13           H  
ATOM   4312  HD2 HIS A 282      -3.820  21.388 -10.181  1.00  1.13           H  
ATOM   4313  HE1 HIS A 282      -0.661  18.981  -8.774  1.00  1.13           H  
ATOM   4314  N   LEU A 283      -4.657  23.601 -11.140  1.00  1.18           N  
ATOM   4315  CA  LEU A 283      -5.931  23.941 -10.501  1.00  1.18           C  
ATOM   4316  C   LEU A 283      -6.122  23.266  -9.136  1.00  1.18           C  
ATOM   4317  O   LEU A 283      -6.976  22.384  -8.968  1.00  1.18           O  
ATOM   4318  CB  LEU A 283      -7.102  23.513 -11.388  1.00  1.18           C  
ATOM   4319  CG  LEU A 283      -7.346  24.322 -12.636  1.00  1.18           C  
ATOM   4320  CD1 LEU A 283      -6.344  23.898 -13.719  1.00  1.18           C  
ATOM   4321  CD2 LEU A 283      -8.773  24.130 -13.107  1.00  1.18           C  
ATOM   4322  H   LEU A 283      -4.647  22.878 -11.857  1.00  1.18           H  
ATOM   4323  HA  LEU A 283      -5.964  25.018 -10.362  1.00  1.18           H  
ATOM   4324 1HB  LEU A 283      -6.926  22.506 -11.693  1.00  1.18           H  
ATOM   4325 2HB  LEU A 283      -8.012  23.536 -10.793  1.00  1.18           H  
ATOM   4326  HG  LEU A 283      -7.181  25.354 -12.410  1.00  1.18           H  
ATOM   4327 1HD1 LEU A 283      -6.499  24.475 -14.608  1.00  1.18           H  
ATOM   4328 2HD1 LEU A 283      -5.333  24.052 -13.361  1.00  1.18           H  
ATOM   4329 3HD1 LEU A 283      -6.476  22.863 -13.960  1.00  1.18           H  
ATOM   4330 1HD2 LEU A 283      -8.939  24.732 -13.999  1.00  1.18           H  
ATOM   4331 2HD2 LEU A 283      -8.941  23.078 -13.335  1.00  1.18           H  
ATOM   4332 3HD2 LEU A 283      -9.462  24.447 -12.326  1.00  1.18           H  
ATOM   4333  N   TRP A 284      -5.357  23.731  -8.158  1.00  1.22           N  
ATOM   4334  CA  TRP A 284      -5.306  23.179  -6.795  1.00  1.22           C  
ATOM   4335  C   TRP A 284      -6.626  22.674  -6.137  1.00  1.22           C  
ATOM   4336  O   TRP A 284      -6.610  21.576  -5.586  1.00  1.22           O  
ATOM   4337  CB  TRP A 284      -4.588  24.149  -5.846  1.00  1.22           C  
ATOM   4338  CG  TRP A 284      -4.505  23.642  -4.433  1.00  1.22           C  
ATOM   4339  CD1 TRP A 284      -3.553  22.806  -3.934  1.00  1.22           C  
ATOM   4340  CD2 TRP A 284      -5.393  23.941  -3.328  1.00  1.22           C  
ATOM   4341  NE1 TRP A 284      -3.791  22.559  -2.603  1.00  1.22           N  
ATOM   4342  CE2 TRP A 284      -4.914  23.247  -2.219  1.00  1.22           C  
ATOM   4343  CE3 TRP A 284      -6.529  24.724  -3.197  1.00  1.22           C  
ATOM   4344  CZ2 TRP A 284      -5.544  23.313  -0.987  1.00  1.22           C  
ATOM   4345  CZ3 TRP A 284      -7.165  24.798  -1.973  1.00  1.22           C  
ATOM   4346  CH2 TRP A 284      -6.686  24.109  -0.891  1.00  1.22           C  
ATOM   4347  H   TRP A 284      -4.708  24.481  -8.422  1.00  1.22           H  
ATOM   4348  HA  TRP A 284      -4.654  22.308  -6.855  1.00  1.22           H  
ATOM   4349 1HB  TRP A 284      -3.567  24.302  -6.205  1.00  1.22           H  
ATOM   4350 2HB  TRP A 284      -5.054  25.123  -5.842  1.00  1.22           H  
ATOM   4351  HD1 TRP A 284      -2.726  22.393  -4.507  1.00  1.22           H  
ATOM   4352  HE1 TRP A 284      -3.231  21.970  -2.005  1.00  1.22           H  
ATOM   4353  HE3 TRP A 284      -6.907  25.260  -4.043  1.00  1.22           H  
ATOM   4354  HZ2 TRP A 284      -5.173  22.773  -0.116  1.00  1.22           H  
ATOM   4355  HZ3 TRP A 284      -8.056  25.420  -1.893  1.00  1.22           H  
ATOM   4356  HH2 TRP A 284      -7.207  24.187   0.065  1.00  1.22           H  
ATOM   4357  N   PRO A 285      -7.751  23.424  -6.086  1.00  1.22           N  
ATOM   4358  CA  PRO A 285      -8.970  23.022  -5.398  1.00  1.22           C  
ATOM   4359  C   PRO A 285      -9.890  22.088  -6.185  1.00  1.22           C  
ATOM   4360  O   PRO A 285     -11.023  21.861  -5.764  1.00  1.22           O  
ATOM   4361  CB  PRO A 285      -9.665  24.362  -5.172  1.00  1.22           C  
ATOM   4362  CG  PRO A 285      -9.289  25.172  -6.387  1.00  1.22           C  
ATOM   4363  CD  PRO A 285      -7.860  24.766  -6.712  1.00  1.22           C  
ATOM   4364  HA  PRO A 285      -8.694  22.561  -4.438  1.00  1.22           H  
ATOM   4365 1HB  PRO A 285     -10.752  24.204  -5.088  1.00  1.22           H  
ATOM   4366 2HB  PRO A 285      -9.338  24.814  -4.229  1.00  1.22           H  
ATOM   4367 1HG  PRO A 285      -9.972  24.939  -7.216  1.00  1.22           H  
ATOM   4368 2HG  PRO A 285      -9.388  26.248  -6.187  1.00  1.22           H  
ATOM   4369 1HD  PRO A 285      -7.810  24.708  -7.782  1.00  1.22           H  
ATOM   4370 2HD  PRO A 285      -7.158  25.484  -6.306  1.00  1.22           H  
ATOM   4371  N   GLY A 286      -9.466  21.605  -7.354  1.00  1.17           N  
ATOM   4372  CA  GLY A 286     -10.386  20.808  -8.159  1.00  1.17           C  
ATOM   4373  C   GLY A 286     -10.590  19.367  -7.661  1.00  1.17           C  
ATOM   4374  O   GLY A 286      -9.822  18.837  -6.851  1.00  1.17           O  
ATOM   4375  H   GLY A 286      -8.528  21.793  -7.709  1.00  1.17           H  
ATOM   4376 1HA  GLY A 286     -11.352  21.312  -8.178  1.00  1.17           H  
ATOM   4377 2HA  GLY A 286     -10.039  20.798  -9.187  1.00  1.17           H  
ATOM   4378  N   HIS A 287     -11.651  18.750  -8.187  1.00  1.08           N  
ATOM   4379  CA  HIS A 287     -12.110  17.385  -7.875  1.00  1.08           C  
ATOM   4380  C   HIS A 287     -12.599  16.639  -9.116  1.00  1.08           C  
ATOM   4381  O   HIS A 287     -12.871  17.250 -10.157  1.00  1.08           O  
ATOM   4382  CB  HIS A 287     -13.292  17.421  -6.895  1.00  1.08           C  
ATOM   4383  CG  HIS A 287     -13.008  18.015  -5.554  1.00  1.08           C  
ATOM   4384  ND1 HIS A 287     -12.497  17.279  -4.517  1.00  1.08           N  
ATOM   4385  CD2 HIS A 287     -13.157  19.277  -5.083  1.00  1.08           C  
ATOM   4386  CE1 HIS A 287     -12.349  18.055  -3.456  1.00  1.08           C  
ATOM   4387  NE2 HIS A 287     -12.745  19.272  -3.772  1.00  1.08           N  
ATOM   4388  H   HIS A 287     -12.192  19.281  -8.849  1.00  1.08           H  
ATOM   4389  HA  HIS A 287     -11.297  16.808  -7.433  1.00  1.08           H  
ATOM   4390 1HB  HIS A 287     -14.117  17.973  -7.338  1.00  1.08           H  
ATOM   4391 2HB  HIS A 287     -13.643  16.399  -6.730  1.00  1.08           H  
ATOM   4392  HD1 HIS A 287     -12.269  16.301  -4.546  1.00  1.08           H  
ATOM   4393  HD2 HIS A 287     -13.517  20.198  -5.538  1.00  1.08           H  
ATOM   4394  HE1 HIS A 287     -11.954  17.645  -2.522  1.00  1.08           H  
ATOM   4395  N   VAL A 288     -12.755  15.321  -9.001  1.00  0.96           N  
ATOM   4396  CA  VAL A 288     -13.348  14.563 -10.105  1.00  0.96           C  
ATOM   4397  C   VAL A 288     -14.116  13.338  -9.589  1.00  0.96           C  
ATOM   4398  O   VAL A 288     -13.742  12.750  -8.572  1.00  0.96           O  
ATOM   4399  CB  VAL A 288     -12.256  14.113 -11.079  1.00  0.96           C  
ATOM   4400  CG1 VAL A 288     -11.389  13.099 -10.413  1.00  0.96           C  
ATOM   4401  CG2 VAL A 288     -12.862  13.573 -12.329  1.00  0.96           C  
ATOM   4402  H   VAL A 288     -12.478  14.856  -8.131  1.00  0.96           H  
ATOM   4403  HA  VAL A 288     -14.047  15.207 -10.640  1.00  0.96           H  
ATOM   4404  HB  VAL A 288     -11.632  14.972 -11.329  1.00  0.96           H  
ATOM   4405 1HG1 VAL A 288     -10.608  12.788 -11.082  1.00  0.96           H  
ATOM   4406 2HG1 VAL A 288     -10.964  13.529  -9.524  1.00  0.96           H  
ATOM   4407 3HG1 VAL A 288     -11.996  12.233 -10.143  1.00  0.96           H  
ATOM   4408 1HG2 VAL A 288     -12.105  13.301 -12.952  1.00  0.96           H  
ATOM   4409 2HG2 VAL A 288     -13.467  12.703 -12.138  1.00  0.96           H  
ATOM   4410 3HG2 VAL A 288     -13.457  14.333 -12.800  1.00  0.96           H  
ATOM   4411  N   THR A 289     -15.181  12.941 -10.289  1.00  0.87           N  
ATOM   4412  CA  THR A 289     -15.897  11.732  -9.902  1.00  0.87           C  
ATOM   4413  C   THR A 289     -15.571  10.625 -10.903  1.00  0.87           C  
ATOM   4414  O   THR A 289     -15.716  10.813 -12.111  1.00  0.87           O  
ATOM   4415  CB  THR A 289     -17.419  11.970  -9.837  1.00  0.87           C  
ATOM   4416  OG1 THR A 289     -17.712  12.989  -8.863  1.00  0.87           O  
ATOM   4417  CG2 THR A 289     -18.134  10.677  -9.442  1.00  0.87           C  
ATOM   4418  H   THR A 289     -15.477  13.454 -11.124  1.00  0.87           H  
ATOM   4419  HA  THR A 289     -15.556  11.409  -8.924  1.00  0.87           H  
ATOM   4420  HB  THR A 289     -17.778  12.298 -10.813  1.00  0.87           H  
ATOM   4421  HG1 THR A 289     -17.403  13.843  -9.182  1.00  0.87           H  
ATOM   4422 1HG2 THR A 289     -19.206  10.852  -9.396  1.00  0.87           H  
ATOM   4423 2HG2 THR A 289     -17.925   9.899 -10.176  1.00  0.87           H  
ATOM   4424 3HG2 THR A 289     -17.778  10.352  -8.465  1.00  0.87           H  
ATOM   4425  N   CYS A 290     -15.108   9.479 -10.413  1.00  0.80           N  
ATOM   4426  CA  CYS A 290     -14.706   8.401 -11.306  1.00  0.80           C  
ATOM   4427  C   CYS A 290     -15.339   7.056 -11.004  1.00  0.80           C  
ATOM   4428  O   CYS A 290     -15.362   6.606  -9.859  1.00  0.80           O  
ATOM   4429  CB  CYS A 290     -13.180   8.201 -11.261  1.00  0.80           C  
ATOM   4430  SG  CYS A 290     -12.157   9.631 -11.810  1.00  0.80           S  
ATOM   4431  H   CYS A 290     -15.057   9.358  -9.408  1.00  0.80           H  
ATOM   4432  HA  CYS A 290     -14.992   8.677 -12.301  1.00  0.80           H  
ATOM   4433 1HB  CYS A 290     -12.884   7.953 -10.240  1.00  0.80           H  
ATOM   4434 2HB  CYS A 290     -12.922   7.344 -11.886  1.00  0.80           H  
ATOM   4435  N   ASP A 291     -15.787   6.383 -12.055  1.00  0.77           N  
ATOM   4436  CA  ASP A 291     -16.270   5.021 -11.932  1.00  0.77           C  
ATOM   4437  C   ASP A 291     -15.093   4.125 -12.249  1.00  0.77           C  
ATOM   4438  O   ASP A 291     -14.506   4.231 -13.332  1.00  0.77           O  
ATOM   4439  CB  ASP A 291     -17.445   4.729 -12.867  1.00  0.77           C  
ATOM   4440  CG  ASP A 291     -18.750   5.436 -12.475  1.00  0.77           C  
ATOM   4441  OD1 ASP A 291     -18.876   5.834 -11.340  1.00  0.77           O  
ATOM   4442  OD2 ASP A 291     -19.593   5.610 -13.333  1.00  0.77           O  
ATOM   4443  H   ASP A 291     -15.748   6.830 -12.969  1.00  0.77           H  
ATOM   4444  HA  ASP A 291     -16.577   4.828 -10.907  1.00  0.77           H  
ATOM   4445 1HB  ASP A 291     -17.180   5.031 -13.872  1.00  0.77           H  
ATOM   4446 2HB  ASP A 291     -17.611   3.660 -12.891  1.00  0.77           H  
ATOM   4447  N   VAL A 292     -14.697   3.295 -11.299  1.00  0.78           N  
ATOM   4448  CA  VAL A 292     -13.536   2.463 -11.524  1.00  0.78           C  
ATOM   4449  C   VAL A 292     -13.959   1.024 -11.775  1.00  0.78           C  
ATOM   4450  O   VAL A 292     -14.654   0.409 -10.954  1.00  0.78           O  
ATOM   4451  CB  VAL A 292     -12.580   2.547 -10.325  1.00  0.78           C  
ATOM   4452  CG1 VAL A 292     -11.394   1.672 -10.576  1.00  0.78           C  
ATOM   4453  CG2 VAL A 292     -12.137   4.004 -10.115  1.00  0.78           C  
ATOM   4454  H   VAL A 292     -15.205   3.247 -10.417  1.00  0.78           H  
ATOM   4455  HA  VAL A 292     -13.003   2.827 -12.399  1.00  0.78           H  
ATOM   4456  HB  VAL A 292     -13.090   2.184  -9.432  1.00  0.78           H  
ATOM   4457 1HG1 VAL A 292     -10.710   1.715  -9.737  1.00  0.78           H  
ATOM   4458 2HG1 VAL A 292     -11.724   0.644 -10.725  1.00  0.78           H  
ATOM   4459 3HG1 VAL A 292     -10.899   2.031 -11.472  1.00  0.78           H  
ATOM   4460 1HG2 VAL A 292     -11.461   4.057  -9.266  1.00  0.78           H  
ATOM   4461 2HG2 VAL A 292     -11.628   4.358 -11.010  1.00  0.78           H  
ATOM   4462 3HG2 VAL A 292     -13.014   4.631  -9.922  1.00  0.78           H  
ATOM   4463  N   GLY A 293     -13.614   0.530 -12.964  1.00  0.80           N  
ATOM   4464  CA  GLY A 293     -13.955  -0.811 -13.387  1.00  0.80           C  
ATOM   4465  C   GLY A 293     -12.842  -1.776 -13.025  1.00  0.80           C  
ATOM   4466  O   GLY A 293     -11.721  -1.653 -13.517  1.00  0.80           O  
ATOM   4467  H   GLY A 293     -13.063   1.105 -13.576  1.00  0.80           H  
ATOM   4468 1HA  GLY A 293     -14.886  -1.098 -12.929  1.00  0.80           H  
ATOM   4469 2HA  GLY A 293     -14.118  -0.823 -14.463  1.00  0.80           H  
ATOM   4470  N   LEU A 294     -13.155  -2.757 -12.205  1.00  0.84           N  
ATOM   4471  CA  LEU A 294     -12.200  -3.764 -11.781  1.00  0.84           C  
ATOM   4472  C   LEU A 294     -12.431  -5.030 -12.618  1.00  0.84           C  
ATOM   4473  O   LEU A 294     -12.888  -6.069 -12.107  1.00  0.84           O  
ATOM   4474  CB  LEU A 294     -12.364  -3.980 -10.275  1.00  0.84           C  
ATOM   4475  CG  LEU A 294     -12.197  -2.672  -9.405  1.00  0.84           C  
ATOM   4476  CD1 LEU A 294     -12.418  -3.008  -7.921  1.00  0.84           C  
ATOM   4477  CD2 LEU A 294     -10.808  -2.047  -9.633  1.00  0.84           C  
ATOM   4478  H   LEU A 294     -14.111  -2.808 -11.879  1.00  0.84           H  
ATOM   4479  HA  LEU A 294     -11.189  -3.403 -11.975  1.00  0.84           H  
ATOM   4480 1HB  LEU A 294     -13.362  -4.374 -10.088  1.00  0.84           H  
ATOM   4481 2HB  LEU A 294     -11.635  -4.703  -9.943  1.00  0.84           H  
ATOM   4482  HG  LEU A 294     -12.964  -1.948  -9.704  1.00  0.84           H  
ATOM   4483 1HD1 LEU A 294     -12.328  -2.100  -7.327  1.00  0.84           H  
ATOM   4484 2HD1 LEU A 294     -13.417  -3.428  -7.789  1.00  0.84           H  
ATOM   4485 3HD1 LEU A 294     -11.670  -3.732  -7.591  1.00  0.84           H  
ATOM   4486 1HD2 LEU A 294     -10.721  -1.136  -9.044  1.00  0.84           H  
ATOM   4487 2HD2 LEU A 294     -10.037  -2.734  -9.330  1.00  0.84           H  
ATOM   4488 3HD2 LEU A 294     -10.688  -1.808 -10.689  1.00  0.84           H  
ATOM   4489  N   GLU A 295     -12.186  -4.908 -13.924  1.00  0.89           N  
ATOM   4490  CA  GLU A 295     -12.483  -5.972 -14.881  1.00  0.89           C  
ATOM   4491  C   GLU A 295     -11.256  -6.798 -15.205  1.00  0.89           C  
ATOM   4492  O   GLU A 295     -10.172  -6.263 -15.389  1.00  0.89           O  
ATOM   4493  CB  GLU A 295     -13.043  -5.363 -16.169  1.00  0.89           C  
ATOM   4494  CG  GLU A 295     -14.395  -4.655 -15.993  1.00  0.89           C  
ATOM   4495  CD  GLU A 295     -14.932  -4.040 -17.273  1.00  0.89           C  
ATOM   4496  OE1 GLU A 295     -14.253  -4.093 -18.270  1.00  0.89           O  
ATOM   4497  OE2 GLU A 295     -16.021  -3.511 -17.241  1.00  0.89           O  
ATOM   4498  H   GLU A 295     -11.788  -4.035 -14.255  1.00  0.89           H  
ATOM   4499  HA  GLU A 295     -13.236  -6.631 -14.447  1.00  0.89           H  
ATOM   4500 1HB  GLU A 295     -12.331  -4.636 -16.562  1.00  0.89           H  
ATOM   4501 2HB  GLU A 295     -13.163  -6.145 -16.919  1.00  0.89           H  
ATOM   4502 1HG  GLU A 295     -15.116  -5.383 -15.629  1.00  0.89           H  
ATOM   4503 2HG  GLU A 295     -14.291  -3.877 -15.233  1.00  0.89           H  
ATOM   4504  N   LYS A 296     -11.424  -8.117 -15.265  1.00  0.94           N  
ATOM   4505  CA  LYS A 296     -10.314  -9.028 -15.557  1.00  0.94           C  
ATOM   4506  C   LYS A 296      -9.178  -8.824 -14.551  1.00  0.94           C  
ATOM   4507  O   LYS A 296      -8.013  -9.054 -14.875  1.00  0.94           O  
ATOM   4508  CB  LYS A 296      -9.749  -8.773 -16.958  1.00  0.94           C  
ATOM   4509  CG  LYS A 296     -10.744  -8.893 -18.106  1.00  0.94           C  
ATOM   4510  CD  LYS A 296     -10.032  -8.676 -19.444  1.00  0.94           C  
ATOM   4511  CE  LYS A 296      -9.535  -7.236 -19.562  1.00  0.94           C  
ATOM   4512  NZ  LYS A 296      -8.868  -6.957 -20.871  1.00  0.94           N  
ATOM   4513  H   LYS A 296     -12.345  -8.499 -15.109  1.00  0.94           H  
ATOM   4514  HA  LYS A 296     -10.665 -10.057 -15.478  1.00  0.94           H  
ATOM   4515 1HB  LYS A 296      -9.283  -7.792 -17.014  1.00  0.94           H  
ATOM   4516 2HB  LYS A 296      -8.962  -9.499 -17.151  1.00  0.94           H  
ATOM   4517 1HG  LYS A 296     -11.202  -9.883 -18.094  1.00  0.94           H  
ATOM   4518 2HG  LYS A 296     -11.528  -8.145 -17.995  1.00  0.94           H  
ATOM   4519 1HD  LYS A 296      -9.184  -9.350 -19.523  1.00  0.94           H  
ATOM   4520 2HD  LYS A 296     -10.716  -8.881 -20.265  1.00  0.94           H  
ATOM   4521 1HE  LYS A 296     -10.374  -6.557 -19.444  1.00  0.94           H  
ATOM   4522 2HE  LYS A 296      -8.822  -7.053 -18.761  1.00  0.94           H  
ATOM   4523 1HZ  LYS A 296      -8.538  -5.970 -20.877  1.00  0.94           H  
ATOM   4524 2HZ  LYS A 296      -8.075  -7.559 -20.979  1.00  0.94           H  
ATOM   4525 3HZ  LYS A 296      -9.507  -7.100 -21.629  1.00  0.94           H  
ATOM   4526  N   LEU A 297      -9.518  -8.403 -13.333  1.00  0.99           N  
ATOM   4527  CA  LEU A 297      -8.506  -8.094 -12.342  1.00  0.99           C  
ATOM   4528  C   LEU A 297      -8.214  -9.338 -11.501  1.00  0.99           C  
ATOM   4529  O   LEU A 297      -9.120  -9.916 -10.896  1.00  0.99           O  
ATOM   4530  CB  LEU A 297      -8.987  -6.907 -11.492  1.00  0.99           C  
ATOM   4531  CG  LEU A 297      -8.005  -6.325 -10.492  1.00  0.99           C  
ATOM   4532  CD1 LEU A 297      -6.844  -5.671 -11.245  1.00  0.99           C  
ATOM   4533  CD2 LEU A 297      -8.718  -5.304  -9.634  1.00  0.99           C  
ATOM   4534  H   LEU A 297     -10.490  -8.253 -13.119  1.00  0.99           H  
ATOM   4535  HA  LEU A 297      -7.598  -7.794 -12.858  1.00  0.99           H  
ATOM   4536 1HB  LEU A 297      -9.276  -6.098 -12.173  1.00  0.99           H  
ATOM   4537 2HB  LEU A 297      -9.873  -7.217 -10.942  1.00  0.99           H  
ATOM   4538  HG  LEU A 297      -7.597  -7.119  -9.892  1.00  0.99           H  
ATOM   4539 1HD1 LEU A 297      -6.131  -5.260 -10.536  1.00  0.99           H  
ATOM   4540 2HD1 LEU A 297      -6.359  -6.411 -11.858  1.00  0.99           H  
ATOM   4541 3HD1 LEU A 297      -7.225  -4.873 -11.885  1.00  0.99           H  
ATOM   4542 1HD2 LEU A 297      -8.026  -4.870  -8.913  1.00  0.99           H  
ATOM   4543 2HD2 LEU A 297      -9.100  -4.528 -10.288  1.00  0.99           H  
ATOM   4544 3HD2 LEU A 297      -9.538  -5.774  -9.107  1.00  0.99           H  
ATOM   4545  N   LYS A 298      -6.959  -9.765 -11.521  1.00  1.03           N  
ATOM   4546  CA  LYS A 298      -6.471 -10.960 -10.855  1.00  1.03           C  
ATOM   4547  C   LYS A 298      -5.860 -10.590  -9.523  1.00  1.03           C  
ATOM   4548  O   LYS A 298      -5.370  -9.476  -9.368  1.00  1.03           O  
ATOM   4549  CB  LYS A 298      -5.412 -11.619 -11.734  1.00  1.03           C  
ATOM   4550  CG  LYS A 298      -5.926 -12.084 -13.088  1.00  1.03           C  
ATOM   4551  CD  LYS A 298      -4.813 -12.699 -13.915  1.00  1.03           C  
ATOM   4552  CE  LYS A 298      -5.320 -13.133 -15.281  1.00  1.03           C  
ATOM   4553  NZ  LYS A 298      -4.234 -13.719 -16.114  1.00  1.03           N  
ATOM   4554  H   LYS A 298      -6.291  -9.223 -12.051  1.00  1.03           H  
ATOM   4555  HA  LYS A 298      -7.303 -11.643 -10.685  1.00  1.03           H  
ATOM   4556 1HB  LYS A 298      -4.601 -10.911 -11.916  1.00  1.03           H  
ATOM   4557 2HB  LYS A 298      -4.984 -12.477 -11.214  1.00  1.03           H  
ATOM   4558 1HG  LYS A 298      -6.724 -12.811 -12.951  1.00  1.03           H  
ATOM   4559 2HG  LYS A 298      -6.329 -11.220 -13.629  1.00  1.03           H  
ATOM   4560 1HD  LYS A 298      -4.020 -11.959 -14.047  1.00  1.03           H  
ATOM   4561 2HD  LYS A 298      -4.400 -13.562 -13.394  1.00  1.03           H  
ATOM   4562 1HE  LYS A 298      -6.105 -13.875 -15.150  1.00  1.03           H  
ATOM   4563 2HE  LYS A 298      -5.734 -12.266 -15.798  1.00  1.03           H  
ATOM   4564 1HZ  LYS A 298      -4.609 -13.993 -17.011  1.00  1.03           H  
ATOM   4565 2HZ  LYS A 298      -3.504 -13.032 -16.250  1.00  1.03           H  
ATOM   4566 3HZ  LYS A 298      -3.850 -14.529 -15.648  1.00  1.03           H  
ATOM   4567  N   MET A 299      -5.846 -11.517  -8.572  1.00  1.07           N  
ATOM   4568  CA  MET A 299      -5.222 -11.228  -7.287  1.00  1.07           C  
ATOM   4569  C   MET A 299      -3.969 -12.073  -7.030  1.00  1.07           C  
ATOM   4570  O   MET A 299      -4.010 -13.311  -6.986  1.00  1.07           O  
ATOM   4571  CB  MET A 299      -6.271 -11.381  -6.192  1.00  1.07           C  
ATOM   4572  CG  MET A 299      -5.780 -11.098  -4.827  1.00  1.07           C  
ATOM   4573  SD  MET A 299      -7.092 -11.014  -3.571  1.00  1.07           S  
ATOM   4574  CE  MET A 299      -7.572 -12.693  -3.362  1.00  1.07           C  
ATOM   4575  H   MET A 299      -6.275 -12.417  -8.736  1.00  1.07           H  
ATOM   4576  HA  MET A 299      -4.899 -10.189  -7.287  1.00  1.07           H  
ATOM   4577 1HB  MET A 299      -7.090 -10.722  -6.383  1.00  1.07           H  
ATOM   4578 2HB  MET A 299      -6.679 -12.364  -6.224  1.00  1.07           H  
ATOM   4579 1HG  MET A 299      -5.072 -11.875  -4.542  1.00  1.07           H  
ATOM   4580 2HG  MET A 299      -5.258 -10.150  -4.837  1.00  1.07           H  
ATOM   4581 1HE  MET A 299      -8.353 -12.752  -2.610  1.00  1.07           H  
ATOM   4582 2HE  MET A 299      -7.954 -13.067  -4.305  1.00  1.07           H  
ATOM   4583 3HE  MET A 299      -6.713 -13.281  -3.043  1.00  1.07           H  
ATOM   4584  N   LYS A 300      -2.844 -11.396  -6.807  1.00  1.10           N  
ATOM   4585  CA  LYS A 300      -1.571 -12.092  -6.626  1.00  1.10           C  
ATOM   4586  C   LYS A 300      -1.444 -12.705  -5.241  1.00  1.10           C  
ATOM   4587  O   LYS A 300      -0.897 -12.113  -4.303  1.00  1.10           O  
ATOM   4588  CB  LYS A 300      -0.387 -11.162  -6.906  1.00  1.10           C  
ATOM   4589  CG  LYS A 300       0.955 -11.854  -6.828  1.00  1.10           C  
ATOM   4590  CD  LYS A 300       2.117 -10.909  -7.115  1.00  1.10           C  
ATOM   4591  CE  LYS A 300       2.215 -10.565  -8.604  1.00  1.10           C  
ATOM   4592  NZ  LYS A 300       3.469  -9.819  -8.925  1.00  1.10           N  
ATOM   4593  H   LYS A 300      -2.867 -10.386  -6.823  1.00  1.10           H  
ATOM   4594  HA  LYS A 300      -1.525 -12.907  -7.350  1.00  1.10           H  
ATOM   4595 1HB  LYS A 300      -0.484 -10.729  -7.904  1.00  1.10           H  
ATOM   4596 2HB  LYS A 300      -0.376 -10.350  -6.183  1.00  1.10           H  
ATOM   4597 1HG  LYS A 300       1.081 -12.271  -5.829  1.00  1.10           H  
ATOM   4598 2HG  LYS A 300       0.983 -12.674  -7.546  1.00  1.10           H  
ATOM   4599 1HD  LYS A 300       1.998  -9.987  -6.543  1.00  1.10           H  
ATOM   4600 2HD  LYS A 300       3.044 -11.387  -6.806  1.00  1.10           H  
ATOM   4601 1HE  LYS A 300       2.203 -11.488  -9.179  1.00  1.10           H  
ATOM   4602 2HE  LYS A 300       1.356  -9.955  -8.892  1.00  1.10           H  
ATOM   4603 1HZ  LYS A 300       3.520  -9.619  -9.937  1.00  1.10           H  
ATOM   4604 2HZ  LYS A 300       3.509  -8.960  -8.414  1.00  1.10           H  
ATOM   4605 3HZ  LYS A 300       4.269 -10.402  -8.663  1.00  1.10           H  
ATOM   4606  N   GLY A 301      -1.941 -13.922  -5.154  1.00  1.09           N  
ATOM   4607  CA  GLY A 301      -1.997 -14.675  -3.916  1.00  1.09           C  
ATOM   4608  C   GLY A 301      -3.272 -15.482  -3.783  1.00  1.09           C  
ATOM   4609  O   GLY A 301      -3.304 -16.451  -3.032  1.00  1.09           O  
ATOM   4610  H   GLY A 301      -2.377 -14.290  -5.996  1.00  1.09           H  
ATOM   4611 1HA  GLY A 301      -1.151 -15.334  -3.849  1.00  1.09           H  
ATOM   4612 2HA  GLY A 301      -1.916 -13.989  -3.075  1.00  1.09           H  
ATOM   4613  N   MET A 302      -4.279 -15.191  -4.600  1.00  1.07           N  
ATOM   4614  CA  MET A 302      -5.558 -15.903  -4.513  1.00  1.07           C  
ATOM   4615  C   MET A 302      -5.422 -17.411  -4.650  1.00  1.07           C  
ATOM   4616  O   MET A 302      -6.182 -18.168  -4.043  1.00  1.07           O  
ATOM   4617  CB  MET A 302      -6.503 -15.409  -5.579  1.00  1.07           C  
ATOM   4618  CG  MET A 302      -7.885 -16.023  -5.537  1.00  1.07           C  
ATOM   4619  SD  MET A 302      -8.978 -15.316  -6.776  1.00  1.07           S  
ATOM   4620  CE  MET A 302      -8.286 -16.019  -8.265  1.00  1.07           C  
ATOM   4621  H   MET A 302      -4.186 -14.430  -5.274  1.00  1.07           H  
ATOM   4622  HA  MET A 302      -5.993 -15.698  -3.538  1.00  1.07           H  
ATOM   4623 1HB  MET A 302      -6.588 -14.368  -5.501  1.00  1.07           H  
ATOM   4624 2HB  MET A 302      -6.075 -15.616  -6.560  1.00  1.07           H  
ATOM   4625 1HG  MET A 302      -7.809 -17.098  -5.710  1.00  1.07           H  
ATOM   4626 2HG  MET A 302      -8.326 -15.863  -4.555  1.00  1.07           H  
ATOM   4627 1HE  MET A 302      -8.856 -15.672  -9.127  1.00  1.07           H  
ATOM   4628 2HE  MET A 302      -7.245 -15.706  -8.365  1.00  1.07           H  
ATOM   4629 3HE  MET A 302      -8.335 -17.108  -8.210  1.00  1.07           H  
ATOM   4630  N   THR A 303      -4.491 -17.833  -5.499  1.00  1.02           N  
ATOM   4631  CA  THR A 303      -4.267 -19.232  -5.794  1.00  1.02           C  
ATOM   4632  C   THR A 303      -2.902 -19.719  -5.305  1.00  1.02           C  
ATOM   4633  O   THR A 303      -2.434 -20.780  -5.722  1.00  1.02           O  
ATOM   4634  CB  THR A 303      -4.402 -19.475  -7.304  1.00  1.02           C  
ATOM   4635  OG1 THR A 303      -3.440 -18.681  -8.011  1.00  1.02           O  
ATOM   4636  CG2 THR A 303      -5.806 -19.079  -7.763  1.00  1.02           C  
ATOM   4637  H   THR A 303      -3.911 -17.145  -5.952  1.00  1.02           H  
ATOM   4638  HA  THR A 303      -5.031 -19.818  -5.283  1.00  1.02           H  
ATOM   4639  HB  THR A 303      -4.230 -20.529  -7.521  1.00  1.02           H  
ATOM   4640  HG1 THR A 303      -2.555 -18.948  -7.747  1.00  1.02           H  
ATOM   4641 1HG2 THR A 303      -5.903 -19.251  -8.833  1.00  1.02           H  
ATOM   4642 2HG2 THR A 303      -6.546 -19.676  -7.230  1.00  1.02           H  
ATOM   4643 3HG2 THR A 303      -5.972 -18.027  -7.552  1.00  1.02           H  
ATOM   4644  N   TYR A 304      -2.230 -18.926  -4.469  1.00  0.98           N  
ATOM   4645  CA  TYR A 304      -0.928 -19.340  -3.953  1.00  0.98           C  
ATOM   4646  C   TYR A 304      -1.145 -20.150  -2.697  1.00  0.98           C  
ATOM   4647  O   TYR A 304      -2.140 -19.968  -1.991  1.00  0.98           O  
ATOM   4648  CB  TYR A 304       0.018 -18.170  -3.647  1.00  0.98           C  
ATOM   4649  CG  TYR A 304       0.523 -17.414  -4.852  1.00  0.98           C  
ATOM   4650  CD1 TYR A 304       0.353 -17.938  -6.116  1.00  0.98           C  
ATOM   4651  CD2 TYR A 304       1.172 -16.190  -4.685  1.00  0.98           C  
ATOM   4652  CE1 TYR A 304       0.810 -17.243  -7.214  1.00  0.98           C  
ATOM   4653  CE2 TYR A 304       1.624 -15.494  -5.784  1.00  0.98           C  
ATOM   4654  CZ  TYR A 304       1.443 -16.018  -7.046  1.00  0.98           C  
ATOM   4655  OH  TYR A 304       1.885 -15.334  -8.153  1.00  0.98           O  
ATOM   4656  H   TYR A 304      -2.652 -18.066  -4.124  1.00  0.98           H  
ATOM   4657  HA  TYR A 304      -0.444 -19.988  -4.682  1.00  0.98           H  
ATOM   4658 1HB  TYR A 304      -0.483 -17.468  -2.982  1.00  0.98           H  
ATOM   4659 2HB  TYR A 304       0.873 -18.552  -3.112  1.00  0.98           H  
ATOM   4660  HD1 TYR A 304      -0.145 -18.898  -6.249  1.00  0.98           H  
ATOM   4661  HD2 TYR A 304       1.317 -15.780  -3.681  1.00  0.98           H  
ATOM   4662  HE1 TYR A 304       0.672 -17.656  -8.213  1.00  0.98           H  
ATOM   4663  HE2 TYR A 304       2.125 -14.533  -5.652  1.00  0.98           H  
ATOM   4664  HH  TYR A 304       1.849 -15.913  -8.920  1.00  0.98           H  
ATOM   4665  N   THR A 305      -0.213 -21.030  -2.393  1.00  0.98           N  
ATOM   4666  CA  THR A 305      -0.319 -21.768  -1.156  1.00  0.98           C  
ATOM   4667  C   THR A 305       0.067 -20.829  -0.035  1.00  0.98           C  
ATOM   4668  O   THR A 305       0.592 -19.744  -0.294  1.00  0.98           O  
ATOM   4669  CB  THR A 305       0.591 -23.003  -1.173  1.00  0.98           C  
ATOM   4670  OG1 THR A 305       1.954 -22.592  -1.272  1.00  0.98           O  
ATOM   4671  CG2 THR A 305       0.245 -23.874  -2.368  1.00  0.98           C  
ATOM   4672  H   THR A 305       0.575 -21.173  -3.008  1.00  0.98           H  
ATOM   4673  HA  THR A 305      -1.352 -22.085  -1.007  1.00  0.98           H  
ATOM   4674  HB  THR A 305       0.456 -23.573  -0.255  1.00  0.98           H  
ATOM   4675  HG1 THR A 305       2.241 -22.236  -0.424  1.00  0.98           H  
ATOM   4676 1HG2 THR A 305       0.893 -24.750  -2.380  1.00  0.98           H  
ATOM   4677 2HG2 THR A 305      -0.796 -24.194  -2.297  1.00  0.98           H  
ATOM   4678 3HG2 THR A 305       0.385 -23.305  -3.287  1.00  0.98           H  
ATOM   4679  N   VAL A 306      -0.197 -21.228   1.189  1.00  1.01           N  
ATOM   4680  CA  VAL A 306       0.141 -20.415   2.343  1.00  1.01           C  
ATOM   4681  C   VAL A 306       1.554 -20.670   2.819  1.00  1.01           C  
ATOM   4682  O   VAL A 306       2.037 -21.808   2.812  1.00  1.01           O  
ATOM   4683  CB  VAL A 306      -0.879 -20.619   3.471  1.00  1.01           C  
ATOM   4684  CG1 VAL A 306      -0.467 -19.861   4.727  1.00  1.01           C  
ATOM   4685  CG2 VAL A 306      -2.221 -20.100   2.989  1.00  1.01           C  
ATOM   4686  H   VAL A 306      -0.642 -22.124   1.329  1.00  1.01           H  
ATOM   4687  HA  VAL A 306       0.079 -19.366   2.050  1.00  1.01           H  
ATOM   4688  HB  VAL A 306      -0.945 -21.680   3.721  1.00  1.01           H  
ATOM   4689 1HG1 VAL A 306      -1.219 -20.030   5.489  1.00  1.01           H  
ATOM   4690 2HG1 VAL A 306       0.487 -20.208   5.098  1.00  1.01           H  
ATOM   4691 3HG1 VAL A 306      -0.402 -18.797   4.500  1.00  1.01           H  
ATOM   4692 1HG2 VAL A 306      -2.966 -20.239   3.772  1.00  1.01           H  
ATOM   4693 2HG2 VAL A 306      -2.133 -19.037   2.752  1.00  1.01           H  
ATOM   4694 3HG2 VAL A 306      -2.526 -20.646   2.096  1.00  1.01           H  
ATOM   4695  N   CYS A 307       2.226 -19.610   3.224  1.00  1.07           N  
ATOM   4696  CA  CYS A 307       3.585 -19.642   3.725  1.00  1.07           C  
ATOM   4697  C   CYS A 307       3.684 -20.370   5.081  1.00  1.07           C  
ATOM   4698  O   CYS A 307       3.915 -19.749   6.109  1.00  1.07           O  
ATOM   4699  CB  CYS A 307       4.092 -18.220   3.943  1.00  1.07           C  
ATOM   4700  SG  CYS A 307       4.189 -17.154   2.473  1.00  1.07           S  
ATOM   4701  H   CYS A 307       1.749 -18.710   3.161  1.00  1.07           H  
ATOM   4702  HA  CYS A 307       4.219 -20.162   3.005  1.00  1.07           H  
ATOM   4703 1HB  CYS A 307       3.414 -17.741   4.637  1.00  1.07           H  
ATOM   4704 2HB  CYS A 307       5.048 -18.239   4.399  1.00  1.07           H  
ATOM   4705  N   GLU A 308       3.494 -21.695   5.051  1.00  1.14           N  
ATOM   4706  CA  GLU A 308       3.506 -22.558   6.245  1.00  1.14           C  
ATOM   4707  C   GLU A 308       4.828 -23.308   6.464  1.00  1.14           C  
ATOM   4708  O   GLU A 308       5.651 -23.458   5.558  1.00  1.14           O  
ATOM   4709  CB  GLU A 308       2.373 -23.596   6.189  1.00  1.14           C  
ATOM   4710  CG  GLU A 308       0.964 -23.021   6.214  1.00  1.14           C  
ATOM   4711  CD  GLU A 308      -0.127 -24.085   6.282  1.00  1.14           C  
ATOM   4712  OE1 GLU A 308       0.196 -25.250   6.261  1.00  1.14           O  
ATOM   4713  OE2 GLU A 308      -1.279 -23.724   6.378  1.00  1.14           O  
ATOM   4714  H   GLU A 308       3.284 -22.102   4.144  1.00  1.14           H  
ATOM   4715  HA  GLU A 308       3.341 -21.923   7.117  1.00  1.14           H  
ATOM   4716 1HB  GLU A 308       2.470 -24.177   5.272  1.00  1.14           H  
ATOM   4717 2HB  GLU A 308       2.468 -24.287   7.025  1.00  1.14           H  
ATOM   4718 1HG  GLU A 308       0.861 -22.332   7.051  1.00  1.14           H  
ATOM   4719 2HG  GLU A 308       0.836 -22.465   5.301  1.00  1.14           H  
ATOM   4720  N   GLY A 309       5.045 -23.776   7.700  1.00  1.19           N  
ATOM   4721  CA  GLY A 309       6.202 -24.616   8.056  1.00  1.19           C  
ATOM   4722  C   GLY A 309       7.466 -23.802   8.309  1.00  1.19           C  
ATOM   4723  O   GLY A 309       8.035 -23.819   9.405  1.00  1.19           O  
ATOM   4724  H   GLY A 309       4.357 -23.575   8.412  1.00  1.19           H  
ATOM   4725 1HA  GLY A 309       5.961 -25.199   8.946  1.00  1.19           H  
ATOM   4726 2HA  GLY A 309       6.385 -25.329   7.253  1.00  1.19           H  
ATOM   4727  N   SER A 310       7.898 -23.105   7.269  1.00  1.18           N  
ATOM   4728  CA  SER A 310       9.040 -22.210   7.322  1.00  1.18           C  
ATOM   4729  C   SER A 310       8.658 -21.057   8.225  1.00  1.18           C  
ATOM   4730  O   SER A 310       7.473 -20.810   8.443  1.00  1.18           O  
ATOM   4731  CB  SER A 310       9.404 -21.724   5.953  1.00  1.18           C  
ATOM   4732  OG  SER A 310       9.797 -22.786   5.124  1.00  1.18           O  
ATOM   4733  H   SER A 310       7.351 -23.188   6.412  1.00  1.18           H  
ATOM   4734  HA  SER A 310       9.891 -22.733   7.760  1.00  1.18           H  
ATOM   4735 1HB  SER A 310       8.558 -21.264   5.551  1.00  1.18           H  
ATOM   4736 2HB  SER A 310      10.198 -20.979   6.018  1.00  1.18           H  
ATOM   4737  HG  SER A 310       9.033 -23.373   5.074  1.00  1.18           H  
ATOM   4738  N   LYS A 311       9.639 -20.370   8.784  1.00  1.12           N  
ATOM   4739  CA  LYS A 311       9.320 -19.302   9.715  1.00  1.12           C  
ATOM   4740  C   LYS A 311       9.354 -17.896   9.143  1.00  1.12           C  
ATOM   4741  O   LYS A 311      10.031 -17.622   8.135  1.00  1.12           O  
ATOM   4742  CB  LYS A 311      10.261 -19.382  10.906  1.00  1.12           C  
ATOM   4743  CG  LYS A 311      10.241 -20.758  11.586  1.00  1.12           C  
ATOM   4744  CD  LYS A 311       8.856 -21.116  12.139  1.00  1.12           C  
ATOM   4745  CE  LYS A 311       8.889 -22.464  12.856  1.00  1.12           C  
ATOM   4746  NZ  LYS A 311       7.548 -22.884  13.319  1.00  1.12           N  
ATOM   4747  H   LYS A 311      10.603 -20.596   8.580  1.00  1.12           H  
ATOM   4748  HA  LYS A 311       8.307 -19.471  10.083  1.00  1.12           H  
ATOM   4749 1HB  LYS A 311      11.281 -19.176  10.581  1.00  1.12           H  
ATOM   4750 2HB  LYS A 311       9.989 -18.622  11.645  1.00  1.12           H  
ATOM   4751 1HG  LYS A 311      10.531 -21.521  10.863  1.00  1.12           H  
ATOM   4752 2HG  LYS A 311      10.961 -20.769  12.404  1.00  1.12           H  
ATOM   4753 1HD  LYS A 311       8.512 -20.345  12.832  1.00  1.12           H  
ATOM   4754 2HD  LYS A 311       8.137 -21.183  11.317  1.00  1.12           H  
ATOM   4755 1HE  LYS A 311       9.272 -23.215  12.165  1.00  1.12           H  
ATOM   4756 2HE  LYS A 311       9.554 -22.399  13.715  1.00  1.12           H  
ATOM   4757 1HZ  LYS A 311       7.596 -23.772  13.776  1.00  1.12           H  
ATOM   4758 2HZ  LYS A 311       7.157 -22.197  13.973  1.00  1.12           H  
ATOM   4759 3HZ  LYS A 311       6.912 -22.954  12.534  1.00  1.12           H  
ATOM   4760  N   PHE A 312       8.639 -17.018   9.842  1.00  1.03           N  
ATOM   4761  CA  PHE A 312       8.602 -15.584   9.618  1.00  1.03           C  
ATOM   4762  C   PHE A 312       9.319 -14.866  10.754  1.00  1.03           C  
ATOM   4763  O   PHE A 312       9.503 -15.430  11.835  1.00  1.03           O  
ATOM   4764  CB  PHE A 312       7.176 -15.020   9.546  1.00  1.03           C  
ATOM   4765  CG  PHE A 312       6.356 -15.346   8.368  1.00  1.03           C  
ATOM   4766  CD1 PHE A 312       5.542 -16.418   8.330  1.00  1.03           C  
ATOM   4767  CD2 PHE A 312       6.384 -14.517   7.294  1.00  1.03           C  
ATOM   4768  CE1 PHE A 312       4.745 -16.637   7.227  1.00  1.03           C  
ATOM   4769  CE2 PHE A 312       5.605 -14.720   6.215  1.00  1.03           C  
ATOM   4770  CZ  PHE A 312       4.789 -15.757   6.174  1.00  1.03           C  
ATOM   4771  H   PHE A 312       8.091 -17.373  10.617  1.00  1.03           H  
ATOM   4772  HA  PHE A 312       9.118 -15.368   8.691  1.00  1.03           H  
ATOM   4773 1HB  PHE A 312       6.622 -15.343  10.422  1.00  1.03           H  
ATOM   4774 2HB  PHE A 312       7.243 -13.947   9.588  1.00  1.03           H  
ATOM   4775  HD1 PHE A 312       5.516 -17.096   9.186  1.00  1.03           H  
ATOM   4776  HD2 PHE A 312       7.050 -13.694   7.316  1.00  1.03           H  
ATOM   4777  HE1 PHE A 312       4.080 -17.501   7.197  1.00  1.03           H  
ATOM   4778  HE2 PHE A 312       5.645 -14.050   5.381  1.00  1.03           H  
ATOM   4779  HZ  PHE A 312       4.179 -15.885   5.306  1.00  1.03           H  
ATOM   4780  N   ALA A 313       9.699 -13.619  10.510  1.00  0.93           N  
ATOM   4781  CA  ALA A 313      10.267 -12.756  11.537  1.00  0.93           C  
ATOM   4782  C   ALA A 313       9.702 -11.356  11.397  1.00  0.93           C  
ATOM   4783  O   ALA A 313       9.442 -10.890  10.287  1.00  0.93           O  
ATOM   4784  CB  ALA A 313      11.770 -12.719  11.416  1.00  0.93           C  
ATOM   4785  H   ALA A 313       9.589 -13.269   9.562  1.00  0.93           H  
ATOM   4786  HA  ALA A 313      10.001 -13.140  12.514  1.00  0.93           H  
ATOM   4787 1HB  ALA A 313      12.180 -12.072  12.193  1.00  0.93           H  
ATOM   4788 2HB  ALA A 313      12.165 -13.727  11.532  1.00  0.93           H  
ATOM   4789 3HB  ALA A 313      12.044 -12.329  10.438  1.00  0.93           H  
ATOM   4790  N   TRP A 314       9.517 -10.645  12.502  1.00  0.86           N  
ATOM   4791  CA  TRP A 314       9.054  -9.277  12.333  1.00  0.86           C  
ATOM   4792  C   TRP A 314      10.231  -8.453  11.846  1.00  0.86           C  
ATOM   4793  O   TRP A 314      11.349  -8.649  12.323  1.00  0.86           O  
ATOM   4794  CB  TRP A 314       8.558  -8.624  13.638  1.00  0.86           C  
ATOM   4795  CG  TRP A 314       7.276  -9.160  14.249  1.00  0.86           C  
ATOM   4796  CD1 TRP A 314       7.136  -9.908  15.390  1.00  0.86           C  
ATOM   4797  CD2 TRP A 314       5.956  -8.988  13.724  1.00  0.86           C  
ATOM   4798  NE1 TRP A 314       5.808 -10.177  15.618  1.00  0.86           N  
ATOM   4799  CE2 TRP A 314       5.070  -9.638  14.596  1.00  0.86           C  
ATOM   4800  CE3 TRP A 314       5.462  -8.351  12.613  1.00  0.86           C  
ATOM   4801  CZ2 TRP A 314       3.699  -9.663  14.366  1.00  0.86           C  
ATOM   4802  CZ3 TRP A 314       4.121  -8.376  12.382  1.00  0.86           C  
ATOM   4803  CH2 TRP A 314       3.245  -9.015  13.233  1.00  0.86           C  
ATOM   4804  H   TRP A 314       9.708 -11.029  13.417  1.00  0.86           H  
ATOM   4805  HA  TRP A 314       8.261  -9.246  11.586  1.00  0.86           H  
ATOM   4806 1HB  TRP A 314       9.340  -8.711  14.389  1.00  0.86           H  
ATOM   4807 2HB  TRP A 314       8.413  -7.554  13.456  1.00  0.86           H  
ATOM   4808  HD1 TRP A 314       7.952 -10.219  16.037  1.00  0.86           H  
ATOM   4809  HE1 TRP A 314       5.421 -10.690  16.423  1.00  0.86           H  
ATOM   4810  HE3 TRP A 314       6.138  -7.836  11.921  1.00  0.86           H  
ATOM   4811  HZ2 TRP A 314       2.998 -10.165  15.036  1.00  0.86           H  
ATOM   4812  HZ3 TRP A 314       3.787  -7.874  11.499  1.00  0.86           H  
ATOM   4813  HH2 TRP A 314       2.181  -9.007  13.010  1.00  0.86           H  
ATOM   4814  N   LYS A 315       9.994  -7.527  10.923  1.00  0.82           N  
ATOM   4815  CA  LYS A 315      11.044  -6.599  10.517  1.00  0.82           C  
ATOM   4816  C   LYS A 315      10.728  -5.218  11.087  1.00  0.82           C  
ATOM   4817  O   LYS A 315      11.608  -4.536  11.618  1.00  0.82           O  
ATOM   4818  CB  LYS A 315      11.220  -6.595   9.015  1.00  0.82           C  
ATOM   4819  CG  LYS A 315      12.317  -5.698   8.530  1.00  0.82           C  
ATOM   4820  CD  LYS A 315      12.546  -5.911   7.074  1.00  0.82           C  
ATOM   4821  CE  LYS A 315      13.482  -4.878   6.502  1.00  0.82           C  
ATOM   4822  NZ  LYS A 315      13.456  -4.910   5.029  1.00  0.82           N  
ATOM   4823  H   LYS A 315       9.070  -7.428  10.505  1.00  0.82           H  
ATOM   4824  HA  LYS A 315      11.987  -6.923  10.952  1.00  0.82           H  
ATOM   4825 1HB  LYS A 315      11.411  -7.606   8.661  1.00  0.82           H  
ATOM   4826 2HB  LYS A 315      10.295  -6.260   8.549  1.00  0.82           H  
ATOM   4827 1HG  LYS A 315      12.024  -4.656   8.690  1.00  0.82           H  
ATOM   4828 2HG  LYS A 315      13.235  -5.896   9.081  1.00  0.82           H  
ATOM   4829 1HD  LYS A 315      13.023  -6.881   6.951  1.00  0.82           H  
ATOM   4830 2HD  LYS A 315      11.624  -5.950   6.543  1.00  0.82           H  
ATOM   4831 1HE  LYS A 315      13.175  -3.888   6.839  1.00  0.82           H  
ATOM   4832 2HE  LYS A 315      14.497  -5.074   6.845  1.00  0.82           H  
ATOM   4833 1HZ  LYS A 315      14.068  -4.210   4.652  1.00  0.82           H  
ATOM   4834 2HZ  LYS A 315      13.727  -5.818   4.694  1.00  0.82           H  
ATOM   4835 3HZ  LYS A 315      12.470  -4.708   4.753  1.00  0.82           H  
ATOM   4836  N   ARG A 316       9.450  -4.838  11.019  1.00  0.82           N  
ATOM   4837  CA  ARG A 316       8.985  -3.579  11.583  1.00  0.82           C  
ATOM   4838  C   ARG A 316       7.670  -3.864  12.328  1.00  0.82           C  
ATOM   4839  O   ARG A 316       6.704  -4.340  11.718  1.00  0.82           O  
ATOM   4840  CB  ARG A 316       8.728  -2.518  10.517  1.00  0.82           C  
ATOM   4841  CG  ARG A 316       8.308  -1.165  11.078  1.00  0.82           C  
ATOM   4842  CD  ARG A 316       8.076  -0.124  10.020  1.00  0.82           C  
ATOM   4843  NE  ARG A 316       7.691   1.142  10.639  1.00  0.82           N  
ATOM   4844  CZ  ARG A 316       7.352   2.284  10.000  1.00  0.82           C  
ATOM   4845  NH1 ARG A 316       7.341   2.368   8.683  1.00  0.82           N  
ATOM   4846  NH2 ARG A 316       7.037   3.342  10.726  1.00  0.82           N  
ATOM   4847  H   ARG A 316       8.787  -5.446  10.543  1.00  0.82           H  
ATOM   4848  HA  ARG A 316       9.756  -3.185  12.226  1.00  0.82           H  
ATOM   4849 1HB  ARG A 316       9.618  -2.380   9.902  1.00  0.82           H  
ATOM   4850 2HB  ARG A 316       7.926  -2.846   9.867  1.00  0.82           H  
ATOM   4851 1HG  ARG A 316       7.376  -1.286  11.638  1.00  0.82           H  
ATOM   4852 2HG  ARG A 316       9.082  -0.799  11.751  1.00  0.82           H  
ATOM   4853 1HD  ARG A 316       8.987   0.034   9.443  1.00  0.82           H  
ATOM   4854 2HD  ARG A 316       7.272  -0.443   9.355  1.00  0.82           H  
ATOM   4855  HE  ARG A 316       7.669   1.161  11.652  1.00  0.82           H  
ATOM   4856 1HH1 ARG A 316       7.621   1.580   8.098  1.00  0.82           H  
ATOM   4857 2HH1 ARG A 316       7.094   3.238   8.242  1.00  0.82           H  
ATOM   4858 1HH2 ARG A 316       7.080   3.282  11.737  1.00  0.82           H  
ATOM   4859 2HH2 ARG A 316       6.792   4.213  10.282  1.00  0.82           H  
ATOM   4860  N   PRO A 317       7.580  -3.555  13.638  1.00  0.85           N  
ATOM   4861  CA  PRO A 317       6.407  -3.771  14.460  1.00  0.85           C  
ATOM   4862  C   PRO A 317       5.207  -3.038  13.875  1.00  0.85           C  
ATOM   4863  O   PRO A 317       5.372  -1.942  13.319  1.00  0.85           O  
ATOM   4864  CB  PRO A 317       6.814  -3.150  15.803  1.00  0.85           C  
ATOM   4865  CG  PRO A 317       8.314  -3.232  15.826  1.00  0.85           C  
ATOM   4866  CD  PRO A 317       8.747  -3.034  14.391  1.00  0.85           C  
ATOM   4867  HA  PRO A 317       6.267  -4.848  14.569  1.00  0.85           H  
ATOM   4868 1HB  PRO A 317       6.432  -2.119  15.870  1.00  0.85           H  
ATOM   4869 2HB  PRO A 317       6.350  -3.709  16.627  1.00  0.85           H  
ATOM   4870 1HG  PRO A 317       8.723  -2.465  16.503  1.00  0.85           H  
ATOM   4871 2HG  PRO A 317       8.626  -4.207  16.230  1.00  0.85           H  
ATOM   4872 1HD  PRO A 317       8.926  -1.972  14.167  1.00  0.85           H  
ATOM   4873 2HD  PRO A 317       9.640  -3.666  14.253  1.00  0.85           H  
ATOM   4874  N   PRO A 318       3.990  -3.571  14.030  1.00  0.91           N  
ATOM   4875  CA  PRO A 318       2.775  -2.933  13.591  1.00  0.91           C  
ATOM   4876  C   PRO A 318       2.758  -1.514  14.123  1.00  0.91           C  
ATOM   4877  O   PRO A 318       2.935  -1.283  15.325  1.00  0.91           O  
ATOM   4878  CB  PRO A 318       1.719  -3.840  14.215  1.00  0.91           C  
ATOM   4879  CG  PRO A 318       2.380  -5.203  14.260  1.00  0.91           C  
ATOM   4880  CD  PRO A 318       3.813  -4.921  14.593  1.00  0.91           C  
ATOM   4881  HA  PRO A 318       2.733  -2.937  12.507  1.00  0.91           H  
ATOM   4882 1HB  PRO A 318       1.416  -3.466  15.189  1.00  0.91           H  
ATOM   4883 2HB  PRO A 318       0.838  -3.868  13.582  1.00  0.91           H  
ATOM   4884 1HG  PRO A 318       1.896  -5.844  15.010  1.00  0.91           H  
ATOM   4885 2HG  PRO A 318       2.267  -5.709  13.299  1.00  0.91           H  
ATOM   4886 1HD  PRO A 318       4.006  -4.923  15.656  1.00  0.91           H  
ATOM   4887 2HD  PRO A 318       4.408  -5.668  14.049  1.00  0.91           H  
ATOM   4888  N   THR A 319       2.514  -0.582  13.221  1.00  1.00           N  
ATOM   4889  CA  THR A 319       2.551   0.839  13.493  1.00  1.00           C  
ATOM   4890  C   THR A 319       1.283   1.561  13.061  1.00  1.00           C  
ATOM   4891  O   THR A 319       0.724   1.289  11.998  1.00  1.00           O  
ATOM   4892  CB  THR A 319       3.798   1.434  12.806  1.00  1.00           C  
ATOM   4893  OG1 THR A 319       5.000   0.807  13.356  1.00  1.00           O  
ATOM   4894  CG2 THR A 319       3.870   2.930  12.996  1.00  1.00           C  
ATOM   4895  H   THR A 319       2.373  -0.884  12.260  1.00  1.00           H  
ATOM   4896  HA  THR A 319       2.657   0.976  14.568  1.00  1.00           H  
ATOM   4897  HB  THR A 319       3.753   1.215  11.742  1.00  1.00           H  
ATOM   4898  HG1 THR A 319       4.987  -0.190  13.235  1.00  1.00           H  
ATOM   4899 1HG2 THR A 319       4.753   3.314  12.500  1.00  1.00           H  
ATOM   4900 2HG2 THR A 319       2.994   3.395  12.566  1.00  1.00           H  
ATOM   4901 3HG2 THR A 319       3.921   3.161  14.057  1.00  1.00           H  
ATOM   4902  N   ASP A 320       0.782   2.461  13.899  1.00  1.10           N  
ATOM   4903  CA  ASP A 320      -0.428   3.172  13.507  1.00  1.10           C  
ATOM   4904  C   ASP A 320      -0.187   3.980  12.239  1.00  1.10           C  
ATOM   4905  O   ASP A 320       0.868   4.603  12.086  1.00  1.10           O  
ATOM   4906  CB  ASP A 320      -0.883   4.189  14.557  1.00  1.10           C  
ATOM   4907  CG  ASP A 320      -1.299   3.603  15.869  1.00  1.10           C  
ATOM   4908  OD1 ASP A 320      -1.331   2.422  15.960  1.00  1.10           O  
ATOM   4909  OD2 ASP A 320      -1.628   4.343  16.766  1.00  1.10           O  
ATOM   4910  H   ASP A 320       1.247   2.667  14.774  1.00  1.10           H  
ATOM   4911  HA  ASP A 320      -1.226   2.450  13.314  1.00  1.10           H  
ATOM   4912 1HB  ASP A 320      -0.077   4.901  14.738  1.00  1.10           H  
ATOM   4913 2HB  ASP A 320      -1.724   4.759  14.145  1.00  1.10           H  
ATOM   4914  N   SER A 321      -1.179   4.022  11.370  1.00  1.19           N  
ATOM   4915  CA  SER A 321      -1.141   4.887  10.199  1.00  1.19           C  
ATOM   4916  C   SER A 321      -1.882   6.149  10.605  1.00  1.19           C  
ATOM   4917  O   SER A 321      -2.296   6.275  11.754  1.00  1.19           O  
ATOM   4918  CB  SER A 321      -1.828   4.286   9.003  1.00  1.19           C  
ATOM   4919  OG  SER A 321      -3.213   4.349   9.156  1.00  1.19           O  
ATOM   4920  H   SER A 321      -1.996   3.429  11.527  1.00  1.19           H  
ATOM   4921  HA  SER A 321      -0.106   5.134   9.949  1.00  1.19           H  
ATOM   4922 1HB  SER A 321      -1.542   4.819   8.120  1.00  1.19           H  
ATOM   4923 2HB  SER A 321      -1.518   3.251   8.887  1.00  1.19           H  
ATOM   4924  HG  SER A 321      -3.548   3.657   8.599  1.00  1.19           H  
ATOM   4925  N   GLY A 322      -2.050   7.088   9.681  1.00  1.25           N  
ATOM   4926  CA  GLY A 322      -2.795   8.311   9.980  1.00  1.25           C  
ATOM   4927  C   GLY A 322      -4.321   8.085   9.945  1.00  1.25           C  
ATOM   4928  O   GLY A 322      -5.099   8.999  10.228  1.00  1.25           O  
ATOM   4929  H   GLY A 322      -1.678   6.952   8.755  1.00  1.25           H  
ATOM   4930 1HA  GLY A 322      -2.501   8.682  10.963  1.00  1.25           H  
ATOM   4931 2HA  GLY A 322      -2.525   9.077   9.253  1.00  1.25           H  
ATOM   4932  N   HIS A 323      -4.739   6.881   9.539  1.00  1.26           N  
ATOM   4933  CA  HIS A 323      -6.142   6.482   9.434  1.00  1.26           C  
ATOM   4934  C   HIS A 323      -6.351   5.398  10.499  1.00  1.26           C  
ATOM   4935  O   HIS A 323      -5.428   5.080  11.239  1.00  1.26           O  
ATOM   4936  CB  HIS A 323      -6.498   5.972   8.034  1.00  1.26           C  
ATOM   4937  CG  HIS A 323      -7.984   6.039   7.736  1.00  1.26           C  
ATOM   4938  ND1 HIS A 323      -8.911   5.161   8.253  1.00  1.26           N  
ATOM   4939  CD2 HIS A 323      -8.671   6.896   6.970  1.00  1.26           C  
ATOM   4940  CE1 HIS A 323     -10.113   5.470   7.797  1.00  1.26           C  
ATOM   4941  NE2 HIS A 323      -9.994   6.523   7.020  1.00  1.26           N  
ATOM   4942  H   HIS A 323      -4.051   6.163   9.331  1.00  1.26           H  
ATOM   4943  HA  HIS A 323      -6.798   7.320   9.670  1.00  1.26           H  
ATOM   4944 1HB  HIS A 323      -5.972   6.570   7.281  1.00  1.26           H  
ATOM   4945 2HB  HIS A 323      -6.167   4.938   7.925  1.00  1.26           H  
ATOM   4946  HD2 HIS A 323      -8.254   7.731   6.406  1.00  1.26           H  
ATOM   4947  HE1 HIS A 323     -11.039   4.949   8.030  1.00  1.26           H  
ATOM   4948  HE2 HIS A 323     -10.743   6.998   6.522  1.00  1.26           H  
ATOM   4949  N   ASP A 324      -7.546   4.824  10.620  1.00  1.20           N  
ATOM   4950  CA  ASP A 324      -7.818   3.808  11.655  1.00  1.20           C  
ATOM   4951  C   ASP A 324      -7.302   2.422  11.234  1.00  1.20           C  
ATOM   4952  O   ASP A 324      -8.051   1.443  11.199  1.00  1.20           O  
ATOM   4953  CB  ASP A 324      -9.322   3.701  11.859  1.00  1.20           C  
ATOM   4954  CG  ASP A 324      -9.945   4.981  12.372  1.00  1.20           C  
ATOM   4955  OD1 ASP A 324      -9.278   5.721  13.060  1.00  1.20           O  
ATOM   4956  OD2 ASP A 324     -11.102   5.219  12.054  1.00  1.20           O  
ATOM   4957  H   ASP A 324      -8.263   5.061   9.949  1.00  1.20           H  
ATOM   4958  HA  ASP A 324      -7.326   4.101  12.584  1.00  1.20           H  
ATOM   4959 1HB  ASP A 324      -9.793   3.442  10.909  1.00  1.20           H  
ATOM   4960 2HB  ASP A 324      -9.535   2.896  12.560  1.00  1.20           H  
ATOM   4961  N   THR A 325      -6.028   2.377  10.855  1.00  1.11           N  
ATOM   4962  CA  THR A 325      -5.402   1.167  10.343  1.00  1.11           C  
ATOM   4963  C   THR A 325      -4.004   0.977  10.927  1.00  1.11           C  
ATOM   4964  O   THR A 325      -3.424   1.907  11.508  1.00  1.11           O  
ATOM   4965  CB  THR A 325      -5.339   1.193   8.787  1.00  1.11           C  
ATOM   4966  OG1 THR A 325      -4.390   2.150   8.325  1.00  1.11           O  
ATOM   4967  CG2 THR A 325      -6.715   1.596   8.217  1.00  1.11           C  
ATOM   4968  H   THR A 325      -5.492   3.236  10.956  1.00  1.11           H  
ATOM   4969  HA  THR A 325      -6.002   0.310  10.643  1.00  1.11           H  
ATOM   4970  HB  THR A 325      -5.067   0.213   8.421  1.00  1.11           H  
ATOM   4971  HG1 THR A 325      -4.274   2.830   8.990  1.00  1.11           H  
ATOM   4972 1HG2 THR A 325      -6.659   1.604   7.150  1.00  1.11           H  
ATOM   4973 2HG2 THR A 325      -7.467   0.882   8.537  1.00  1.11           H  
ATOM   4974 3HG2 THR A 325      -6.991   2.587   8.554  1.00  1.11           H  
ATOM   4975  N   VAL A 326      -3.443  -0.210  10.714  1.00  1.01           N  
ATOM   4976  CA  VAL A 326      -2.091  -0.499  11.180  1.00  1.01           C  
ATOM   4977  C   VAL A 326      -1.265  -1.073  10.048  1.00  1.01           C  
ATOM   4978  O   VAL A 326      -1.755  -1.885   9.250  1.00  1.01           O  
ATOM   4979  CB  VAL A 326      -2.120  -1.538  12.296  1.00  1.01           C  
ATOM   4980  CG1 VAL A 326      -2.587  -2.791  11.752  1.00  1.01           C  
ATOM   4981  CG2 VAL A 326      -0.775  -1.699  12.927  1.00  1.01           C  
ATOM   4982  H   VAL A 326      -3.983  -0.926  10.226  1.00  1.01           H  
ATOM   4983  HA  VAL A 326      -1.624   0.422  11.536  1.00  1.01           H  
ATOM   4984  HB  VAL A 326      -2.826  -1.231  13.035  1.00  1.01           H  
ATOM   4985 1HG1 VAL A 326      -2.620  -3.525  12.522  1.00  1.01           H  
ATOM   4986 2HG1 VAL A 326      -3.575  -2.623  11.338  1.00  1.01           H  
ATOM   4987 3HG1 VAL A 326      -1.903  -3.126  10.973  1.00  1.01           H  
ATOM   4988 1HG2 VAL A 326      -0.860  -2.427  13.722  1.00  1.01           H  
ATOM   4989 2HG2 VAL A 326      -0.046  -2.038  12.206  1.00  1.01           H  
ATOM   4990 3HG2 VAL A 326      -0.461  -0.751  13.340  1.00  1.01           H  
ATOM   4991  N   VAL A 327       0.003  -0.702   9.998  1.00  0.92           N  
ATOM   4992  CA  VAL A 327       0.852  -1.219   8.948  1.00  0.92           C  
ATOM   4993  C   VAL A 327       2.012  -1.993   9.553  1.00  0.92           C  
ATOM   4994  O   VAL A 327       2.520  -1.615  10.604  1.00  0.92           O  
ATOM   4995  CB  VAL A 327       1.416  -0.043   8.161  1.00  0.92           C  
ATOM   4996  CG1 VAL A 327       0.292   0.809   7.611  1.00  0.92           C  
ATOM   4997  CG2 VAL A 327       2.340   0.771   9.039  1.00  0.92           C  
ATOM   4998  H   VAL A 327       0.359  -0.027  10.677  1.00  0.92           H  
ATOM   4999  HA  VAL A 327       0.279  -1.876   8.293  1.00  0.92           H  
ATOM   5000  HB  VAL A 327       1.952  -0.423   7.345  1.00  0.92           H  
ATOM   5001 1HG1 VAL A 327       0.710   1.630   7.045  1.00  0.92           H  
ATOM   5002 2HG1 VAL A 327      -0.349   0.216   6.978  1.00  0.92           H  
ATOM   5003 3HG1 VAL A 327      -0.289   1.212   8.434  1.00  0.92           H  
ATOM   5004 1HG2 VAL A 327       2.746   1.583   8.464  1.00  0.92           H  
ATOM   5005 2HG2 VAL A 327       1.787   1.168   9.872  1.00  0.92           H  
ATOM   5006 3HG2 VAL A 327       3.152   0.140   9.405  1.00  0.92           H  
ATOM   5007  N   MET A 328       2.469  -3.046   8.879  1.00  0.85           N  
ATOM   5008  CA  MET A 328       3.595  -3.836   9.398  1.00  0.85           C  
ATOM   5009  C   MET A 328       4.496  -4.411   8.315  1.00  0.85           C  
ATOM   5010  O   MET A 328       4.065  -4.591   7.174  1.00  0.85           O  
ATOM   5011  CB  MET A 328       3.033  -4.950  10.272  1.00  0.85           C  
ATOM   5012  CG  MET A 328       2.129  -5.907   9.565  1.00  0.85           C  
ATOM   5013  SD  MET A 328       1.351  -7.019  10.711  1.00  0.85           S  
ATOM   5014  CE  MET A 328       0.314  -8.014   9.725  1.00  0.85           C  
ATOM   5015  H   MET A 328       1.979  -3.337   8.031  1.00  0.85           H  
ATOM   5016  HA  MET A 328       4.213  -3.186  10.018  1.00  0.85           H  
ATOM   5017 1HB  MET A 328       3.857  -5.508  10.719  1.00  0.85           H  
ATOM   5018 2HB  MET A 328       2.456  -4.532  11.071  1.00  0.85           H  
ATOM   5019 1HG  MET A 328       1.356  -5.356   9.029  1.00  0.85           H  
ATOM   5020 2HG  MET A 328       2.711  -6.491   8.848  1.00  0.85           H  
ATOM   5021 1HE  MET A 328      -0.188  -8.721  10.365  1.00  0.85           H  
ATOM   5022 2HE  MET A 328      -0.421  -7.384   9.233  1.00  0.85           H  
ATOM   5023 3HE  MET A 328       0.906  -8.551   8.987  1.00  0.85           H  
ATOM   5024  N   GLU A 329       5.749  -4.729   8.676  1.00  0.82           N  
ATOM   5025  CA  GLU A 329       6.647  -5.364   7.704  1.00  0.82           C  
ATOM   5026  C   GLU A 329       7.188  -6.664   8.303  1.00  0.82           C  
ATOM   5027  O   GLU A 329       7.688  -6.691   9.440  1.00  0.82           O  
ATOM   5028  CB  GLU A 329       7.807  -4.446   7.295  1.00  0.82           C  
ATOM   5029  CG  GLU A 329       8.679  -5.003   6.156  1.00  0.82           C  
ATOM   5030  CD  GLU A 329       9.901  -4.151   5.818  1.00  0.82           C  
ATOM   5031  OE1 GLU A 329      10.195  -3.239   6.552  1.00  0.82           O  
ATOM   5032  OE2 GLU A 329      10.565  -4.448   4.821  1.00  0.82           O  
ATOM   5033  H   GLU A 329       6.069  -4.556   9.634  1.00  0.82           H  
ATOM   5034  HA  GLU A 329       6.082  -5.618   6.810  1.00  0.82           H  
ATOM   5035 1HB  GLU A 329       7.420  -3.476   6.992  1.00  0.82           H  
ATOM   5036 2HB  GLU A 329       8.464  -4.293   8.140  1.00  0.82           H  
ATOM   5037 1HG  GLU A 329       9.019  -6.001   6.427  1.00  0.82           H  
ATOM   5038 2HG  GLU A 329       8.054  -5.101   5.266  1.00  0.82           H  
ATOM   5039  N   VAL A 330       7.058  -7.735   7.526  1.00  0.81           N  
ATOM   5040  CA  VAL A 330       7.416  -9.093   7.928  1.00  0.81           C  
ATOM   5041  C   VAL A 330       8.396  -9.765   6.950  1.00  0.81           C  
ATOM   5042  O   VAL A 330       8.286  -9.565   5.742  1.00  0.81           O  
ATOM   5043  CB  VAL A 330       6.131  -9.944   8.045  1.00  0.81           C  
ATOM   5044  CG1 VAL A 330       6.492 -11.310   8.436  1.00  0.81           C  
ATOM   5045  CG2 VAL A 330       5.188  -9.339   9.068  1.00  0.81           C  
ATOM   5046  H   VAL A 330       6.661  -7.593   6.596  1.00  0.81           H  
ATOM   5047  HA  VAL A 330       7.890  -9.051   8.910  1.00  0.81           H  
ATOM   5048  HB  VAL A 330       5.638  -9.992   7.071  1.00  0.81           H  
ATOM   5049 1HG1 VAL A 330       5.614 -11.925   8.507  1.00  0.81           H  
ATOM   5050 2HG1 VAL A 330       7.142 -11.695   7.695  1.00  0.81           H  
ATOM   5051 3HG1 VAL A 330       6.999 -11.291   9.398  1.00  0.81           H  
ATOM   5052 1HG2 VAL A 330       4.303  -9.946   9.141  1.00  0.81           H  
ATOM   5053 2HG2 VAL A 330       5.694  -9.317  10.020  1.00  0.81           H  
ATOM   5054 3HG2 VAL A 330       4.904  -8.329   8.776  1.00  0.81           H  
ATOM   5055  N   THR A 331       9.388 -10.504   7.471  1.00  0.84           N  
ATOM   5056  CA  THR A 331      10.371 -11.246   6.655  1.00  0.84           C  
ATOM   5057  C   THR A 331      10.123 -12.763   6.678  1.00  0.84           C  
ATOM   5058  O   THR A 331       9.834 -13.324   7.733  1.00  0.84           O  
ATOM   5059  CB  THR A 331      11.806 -10.964   7.114  1.00  0.84           C  
ATOM   5060  OG1 THR A 331      12.092  -9.566   6.964  1.00  0.84           O  
ATOM   5061  CG2 THR A 331      12.811 -11.782   6.300  1.00  0.84           C  
ATOM   5062  H   THR A 331       9.438 -10.597   8.484  1.00  0.84           H  
ATOM   5063  HA  THR A 331      10.288 -10.922   5.637  1.00  0.84           H  
ATOM   5064  HB  THR A 331      11.896 -11.223   8.170  1.00  0.84           H  
ATOM   5065  HG1 THR A 331      12.872  -9.351   7.480  1.00  0.84           H  
ATOM   5066 1HG2 THR A 331      13.819 -11.565   6.643  1.00  0.84           H  
ATOM   5067 2HG2 THR A 331      12.617 -12.844   6.426  1.00  0.84           H  
ATOM   5068 3HG2 THR A 331      12.725 -11.523   5.245  1.00  0.84           H  
ATOM   5069  N   TYR A 332      10.186 -13.429   5.510  1.00  0.88           N  
ATOM   5070  CA  TYR A 332       9.977 -14.891   5.454  1.00  0.88           C  
ATOM   5071  C   TYR A 332      11.225 -15.633   4.995  1.00  0.88           C  
ATOM   5072  O   TYR A 332      11.899 -15.208   4.063  1.00  0.88           O  
ATOM   5073  CB  TYR A 332       8.809 -15.233   4.565  1.00  0.88           C  
ATOM   5074  CG  TYR A 332       8.452 -16.710   4.434  1.00  0.88           C  
ATOM   5075  CD1 TYR A 332       7.827 -17.401   5.447  1.00  0.88           C  
ATOM   5076  CD2 TYR A 332       8.678 -17.321   3.266  1.00  0.88           C  
ATOM   5077  CE1 TYR A 332       7.424 -18.693   5.243  1.00  0.88           C  
ATOM   5078  CE2 TYR A 332       8.261 -18.589   3.036  1.00  0.88           C  
ATOM   5079  CZ  TYR A 332       7.633 -19.276   3.993  1.00  0.88           C  
ATOM   5080  OH  TYR A 332       7.196 -20.546   3.717  1.00  0.88           O  
ATOM   5081  H   TYR A 332      10.422 -12.922   4.649  1.00  0.88           H  
ATOM   5082  HA  TYR A 332       9.747 -15.248   6.455  1.00  0.88           H  
ATOM   5083 1HB  TYR A 332       7.952 -14.706   4.899  1.00  0.88           H  
ATOM   5084 2HB  TYR A 332       9.035 -14.868   3.566  1.00  0.88           H  
ATOM   5085  HD1 TYR A 332       7.639 -16.928   6.395  1.00  0.88           H  
ATOM   5086  HD2 TYR A 332       9.184 -16.784   2.499  1.00  0.88           H  
ATOM   5087  HE1 TYR A 332       6.912 -19.241   6.039  1.00  0.88           H  
ATOM   5088  HE2 TYR A 332       8.434 -19.050   2.067  1.00  0.88           H  
ATOM   5089  HH  TYR A 332       7.276 -20.714   2.772  1.00  0.88           H  
ATOM   5090  N   THR A 333      11.531 -16.738   5.665  1.00  0.93           N  
ATOM   5091  CA  THR A 333      12.729 -17.524   5.384  1.00  0.93           C  
ATOM   5092  C   THR A 333      12.610 -18.715   4.401  1.00  0.93           C  
ATOM   5093  O   THR A 333      13.621 -19.342   4.085  1.00  0.93           O  
ATOM   5094  CB  THR A 333      13.257 -18.056   6.723  1.00  0.93           C  
ATOM   5095  OG1 THR A 333      12.273 -18.920   7.314  1.00  0.93           O  
ATOM   5096  CG2 THR A 333      13.502 -16.887   7.675  1.00  0.93           C  
ATOM   5097  H   THR A 333      10.929 -17.032   6.439  1.00  0.93           H  
ATOM   5098  HA  THR A 333      13.470 -16.840   4.972  1.00  0.93           H  
ATOM   5099  HB  THR A 333      14.180 -18.608   6.561  1.00  0.93           H  
ATOM   5100  HG1 THR A 333      11.474 -18.384   7.519  1.00  0.93           H  
ATOM   5101 1HG2 THR A 333      13.868 -17.268   8.628  1.00  0.93           H  
ATOM   5102 2HG2 THR A 333      14.240 -16.213   7.243  1.00  0.93           H  
ATOM   5103 3HG2 THR A 333      12.565 -16.348   7.836  1.00  0.93           H  
ATOM   5104  N   GLY A 334      11.402 -19.061   3.962  1.00  0.97           N  
ATOM   5105  CA  GLY A 334      11.193 -20.243   3.103  1.00  0.97           C  
ATOM   5106  C   GLY A 334      11.121 -19.976   1.591  1.00  0.97           C  
ATOM   5107  O   GLY A 334      11.533 -18.926   1.100  1.00  0.97           O  
ATOM   5108  H   GLY A 334      10.613 -18.499   4.237  1.00  0.97           H  
ATOM   5109 1HA  GLY A 334      11.989 -20.961   3.298  1.00  0.97           H  
ATOM   5110 2HA  GLY A 334      10.273 -20.735   3.405  1.00  0.97           H  
ATOM   5111  N   SER A 335      10.586 -20.963   0.852  1.00  0.99           N  
ATOM   5112  CA  SER A 335      10.480 -20.904  -0.614  1.00  0.99           C  
ATOM   5113  C   SER A 335       9.338 -20.014  -1.092  1.00  0.99           C  
ATOM   5114  O   SER A 335       8.446 -19.683  -0.313  1.00  0.99           O  
ATOM   5115  CB  SER A 335      10.291 -22.298  -1.170  1.00  0.99           C  
ATOM   5116  OG  SER A 335       9.042 -22.816  -0.799  1.00  0.99           O  
ATOM   5117  H   SER A 335      10.258 -21.792   1.325  1.00  0.99           H  
ATOM   5118  HA  SER A 335      11.412 -20.495  -1.007  1.00  0.99           H  
ATOM   5119 1HB  SER A 335      10.369 -22.272  -2.256  1.00  0.99           H  
ATOM   5120 2HB  SER A 335      11.082 -22.945  -0.798  1.00  0.99           H  
ATOM   5121  HG  SER A 335       8.386 -22.270  -1.249  1.00  0.99           H  
ATOM   5122  N   LYS A 336       9.373 -19.653  -2.385  1.00  0.98           N  
ATOM   5123  CA  LYS A 336       8.390 -18.754  -3.005  1.00  0.98           C  
ATOM   5124  C   LYS A 336       7.781 -19.199  -4.333  1.00  0.98           C  
ATOM   5125  O   LYS A 336       8.339 -20.062  -5.010  1.00  0.98           O  
ATOM   5126  CB  LYS A 336       9.037 -17.397  -3.200  1.00  0.98           C  
ATOM   5127  CG  LYS A 336       9.394 -16.780  -1.958  1.00  0.98           C  
ATOM   5128  CD  LYS A 336       8.147 -16.529  -1.186  1.00  0.98           C  
ATOM   5129  CE  LYS A 336       8.417 -15.804   0.008  1.00  0.98           C  
ATOM   5130  NZ  LYS A 336       7.370 -15.931   0.928  1.00  0.98           N  
ATOM   5131  H   LYS A 336      10.135 -19.992  -2.954  1.00  0.98           H  
ATOM   5132  HA  LYS A 336       7.575 -18.642  -2.293  1.00  0.98           H  
ATOM   5133 1HB  LYS A 336       9.964 -17.524  -3.757  1.00  0.98           H  
ATOM   5134 2HB  LYS A 336       8.436 -16.725  -3.772  1.00  0.98           H  
ATOM   5135 1HG  LYS A 336      10.097 -17.371  -1.378  1.00  0.98           H  
ATOM   5136 2HG  LYS A 336       9.839 -15.861  -2.173  1.00  0.98           H  
ATOM   5137 1HD  LYS A 336       7.484 -15.929  -1.788  1.00  0.98           H  
ATOM   5138 2HD  LYS A 336       7.637 -17.448  -0.938  1.00  0.98           H  
ATOM   5139 1HE  LYS A 336       9.355 -16.137   0.438  1.00  0.98           H  
ATOM   5140 2HE  LYS A 336       8.485 -14.779  -0.244  1.00  0.98           H  
ATOM   5141 1HZ  LYS A 336       7.578 -15.390   1.751  1.00  0.98           H  
ATOM   5142 2HZ  LYS A 336       6.496 -15.626   0.544  1.00  0.98           H  
ATOM   5143 3HZ  LYS A 336       7.287 -16.906   1.185  1.00  0.98           H  
ATOM   5144  N   PRO A 337       6.637 -18.591  -4.730  1.00  0.95           N  
ATOM   5145  CA  PRO A 337       5.766 -17.600  -4.068  1.00  0.95           C  
ATOM   5146  C   PRO A 337       4.875 -18.214  -3.011  1.00  0.95           C  
ATOM   5147  O   PRO A 337       4.608 -19.414  -3.054  1.00  0.95           O  
ATOM   5148  CB  PRO A 337       4.929 -17.071  -5.226  1.00  0.95           C  
ATOM   5149  CG  PRO A 337       4.828 -18.235  -6.178  1.00  0.95           C  
ATOM   5150  CD  PRO A 337       6.176 -18.951  -6.073  1.00  0.95           C  
ATOM   5151  HA  PRO A 337       6.331 -16.772  -3.643  1.00  0.95           H  
ATOM   5152 1HB  PRO A 337       3.963 -16.751  -4.845  1.00  0.95           H  
ATOM   5153 2HB  PRO A 337       5.410 -16.183  -5.663  1.00  0.95           H  
ATOM   5154 1HG  PRO A 337       3.980 -18.876  -5.889  1.00  0.95           H  
ATOM   5155 2HG  PRO A 337       4.615 -17.873  -7.193  1.00  0.95           H  
ATOM   5156 1HD  PRO A 337       6.045 -20.040  -6.144  1.00  0.95           H  
ATOM   5157 2HD  PRO A 337       6.883 -18.573  -6.828  1.00  0.95           H  
ATOM   5158  N   CYS A 338       4.374 -17.384  -2.095  1.00  0.89           N  
ATOM   5159  CA  CYS A 338       3.336 -17.855  -1.168  1.00  0.89           C  
ATOM   5160  C   CYS A 338       2.536 -16.709  -0.534  1.00  0.89           C  
ATOM   5161  O   CYS A 338       2.949 -15.543  -0.593  1.00  0.89           O  
ATOM   5162  CB  CYS A 338       3.910 -18.814  -0.108  1.00  0.89           C  
ATOM   5163  SG  CYS A 338       5.176 -18.182   1.019  1.00  0.89           S  
ATOM   5164  H   CYS A 338       4.674 -16.405  -2.088  1.00  0.89           H  
ATOM   5165  HA  CYS A 338       2.634 -18.457  -1.739  1.00  0.89           H  
ATOM   5166 1HB  CYS A 338       3.086 -19.174   0.501  1.00  0.89           H  
ATOM   5167 2HB  CYS A 338       4.319 -19.693  -0.601  1.00  0.89           H  
ATOM   5168  N   ARG A 339       1.394 -17.057   0.078  1.00  0.84           N  
ATOM   5169  CA  ARG A 339       0.503 -16.101   0.750  1.00  0.84           C  
ATOM   5170  C   ARG A 339       0.778 -16.031   2.250  1.00  0.84           C  
ATOM   5171  O   ARG A 339       0.995 -17.054   2.908  1.00  0.84           O  
ATOM   5172  CB  ARG A 339      -0.948 -16.469   0.482  1.00  0.84           C  
ATOM   5173  CG  ARG A 339      -2.004 -15.482   0.960  1.00  0.84           C  
ATOM   5174  CD  ARG A 339      -3.329 -15.912   0.433  1.00  0.84           C  
ATOM   5175  NE  ARG A 339      -4.378 -14.937   0.616  1.00  0.84           N  
ATOM   5176  CZ  ARG A 339      -5.614 -15.071   0.097  1.00  0.84           C  
ATOM   5177  NH1 ARG A 339      -5.910 -16.150  -0.599  1.00  0.84           N  
ATOM   5178  NH2 ARG A 339      -6.527 -14.130   0.274  1.00  0.84           N  
ATOM   5179  H   ARG A 339       1.126 -18.040   0.064  1.00  0.84           H  
ATOM   5180  HA  ARG A 339       0.676 -15.113   0.330  1.00  0.84           H  
ATOM   5181 1HB  ARG A 339      -1.092 -16.600  -0.593  1.00  0.84           H  
ATOM   5182 2HB  ARG A 339      -1.166 -17.428   0.947  1.00  0.84           H  
ATOM   5183 1HG  ARG A 339      -2.036 -15.473   2.054  1.00  0.84           H  
ATOM   5184 2HG  ARG A 339      -1.775 -14.477   0.592  1.00  0.84           H  
ATOM   5185 1HD  ARG A 339      -3.233 -16.105  -0.624  1.00  0.84           H  
ATOM   5186 2HD  ARG A 339      -3.630 -16.827   0.934  1.00  0.84           H  
ATOM   5187  HE  ARG A 339      -4.173 -14.109   1.149  1.00  0.84           H  
ATOM   5188 1HH1 ARG A 339      -5.212 -16.880  -0.732  1.00  0.84           H  
ATOM   5189 2HH1 ARG A 339      -6.831 -16.262  -0.994  1.00  0.84           H  
ATOM   5190 1HH2 ARG A 339      -6.316 -13.273   0.806  1.00  0.84           H  
ATOM   5191 2HH2 ARG A 339      -7.445 -14.241  -0.119  1.00  0.84           H  
ATOM   5192  N   ILE A 340       0.799 -14.821   2.793  1.00  0.79           N  
ATOM   5193  CA  ILE A 340       1.127 -14.645   4.201  1.00  0.79           C  
ATOM   5194  C   ILE A 340      -0.125 -14.858   5.095  1.00  0.79           C  
ATOM   5195  O   ILE A 340      -1.126 -14.159   4.932  1.00  0.79           O  
ATOM   5196  CB  ILE A 340       1.626 -13.215   4.472  1.00  0.79           C  
ATOM   5197  CG1 ILE A 340       2.838 -12.845   3.684  1.00  0.79           C  
ATOM   5198  CG2 ILE A 340       1.995 -13.102   5.895  1.00  0.79           C  
ATOM   5199  CD1 ILE A 340       3.113 -11.334   3.783  1.00  0.79           C  
ATOM   5200  H   ILE A 340       0.577 -14.006   2.219  1.00  0.79           H  
ATOM   5201  HA  ILE A 340       1.919 -15.342   4.439  1.00  0.79           H  
ATOM   5202  HB  ILE A 340       0.835 -12.516   4.242  1.00  0.79           H  
ATOM   5203 1HG1 ILE A 340       3.694 -13.394   4.057  1.00  0.79           H  
ATOM   5204 2HG1 ILE A 340       2.689 -13.109   2.649  1.00  0.79           H  
ATOM   5205 1HG2 ILE A 340       2.322 -12.085   6.114  1.00  0.79           H  
ATOM   5206 2HG2 ILE A 340       1.150 -13.351   6.497  1.00  0.79           H  
ATOM   5207 3HG2 ILE A 340       2.791 -13.787   6.115  1.00  0.79           H  
ATOM   5208 1HD1 ILE A 340       3.978 -11.053   3.215  1.00  0.79           H  
ATOM   5209 2HD1 ILE A 340       2.268 -10.792   3.396  1.00  0.79           H  
ATOM   5210 3HD1 ILE A 340       3.273 -11.062   4.826  1.00  0.79           H  
ATOM   5211  N   PRO A 341      -0.108 -15.775   6.073  1.00  0.75           N  
ATOM   5212  CA  PRO A 341      -1.218 -16.084   6.967  1.00  0.75           C  
ATOM   5213  C   PRO A 341      -1.422 -15.059   8.082  1.00  0.75           C  
ATOM   5214  O   PRO A 341      -1.061 -15.298   9.246  1.00  0.75           O  
ATOM   5215  CB  PRO A 341      -0.822 -17.445   7.510  1.00  0.75           C  
ATOM   5216  CG  PRO A 341       0.686 -17.422   7.494  1.00  0.75           C  
ATOM   5217  CD  PRO A 341       1.070 -16.616   6.285  1.00  0.75           C  
ATOM   5218  HA  PRO A 341      -2.133 -16.169   6.364  1.00  0.75           H  
ATOM   5219 1HB  PRO A 341      -1.236 -17.575   8.522  1.00  0.75           H  
ATOM   5220 2HB  PRO A 341      -1.259 -18.224   6.897  1.00  0.75           H  
ATOM   5221 1HG  PRO A 341       1.040 -16.963   8.371  1.00  0.75           H  
ATOM   5222 2HG  PRO A 341       1.097 -18.448   7.465  1.00  0.75           H  
ATOM   5223 1HD  PRO A 341       1.937 -16.013   6.540  1.00  0.75           H  
ATOM   5224 2HD  PRO A 341       1.244 -17.277   5.427  1.00  0.75           H  
ATOM   5225  N   VAL A 342      -1.941 -13.890   7.693  1.00  0.74           N  
ATOM   5226  CA  VAL A 342      -2.148 -12.775   8.626  1.00  0.74           C  
ATOM   5227  C   VAL A 342      -3.544 -12.787   9.253  1.00  0.74           C  
ATOM   5228  O   VAL A 342      -4.552 -12.906   8.550  1.00  0.74           O  
ATOM   5229  CB  VAL A 342      -1.998 -11.414   7.936  1.00  0.74           C  
ATOM   5230  CG1 VAL A 342      -2.218 -10.332   8.955  1.00  0.74           C  
ATOM   5231  CG2 VAL A 342      -0.683 -11.340   7.240  1.00  0.74           C  
ATOM   5232  H   VAL A 342      -2.164 -13.783   6.703  1.00  0.74           H  
ATOM   5233  HA  VAL A 342      -1.407 -12.848   9.418  1.00  0.74           H  
ATOM   5234  HB  VAL A 342      -2.778 -11.299   7.188  1.00  0.74           H  
ATOM   5235 1HG1 VAL A 342      -2.128  -9.382   8.493  1.00  0.74           H  
ATOM   5236 2HG1 VAL A 342      -3.206 -10.411   9.390  1.00  0.74           H  
ATOM   5237 3HG1 VAL A 342      -1.474 -10.434   9.737  1.00  0.74           H  
ATOM   5238 1HG2 VAL A 342      -0.588 -10.407   6.732  1.00  0.74           H  
ATOM   5239 2HG2 VAL A 342       0.124 -11.451   7.940  1.00  0.74           H  
ATOM   5240 3HG2 VAL A 342      -0.658 -12.132   6.514  1.00  0.74           H  
ATOM   5241  N   ARG A 343      -3.589 -12.666  10.578  1.00  0.74           N  
ATOM   5242  CA  ARG A 343      -4.834 -12.632  11.347  1.00  0.74           C  
ATOM   5243  C   ARG A 343      -4.738 -11.634  12.499  1.00  0.74           C  
ATOM   5244  O   ARG A 343      -3.674 -11.465  13.085  1.00  0.74           O  
ATOM   5245  CB  ARG A 343      -5.161 -14.007  11.919  1.00  0.74           C  
ATOM   5246  CG  ARG A 343      -6.443 -14.073  12.723  1.00  0.74           C  
ATOM   5247  CD  ARG A 343      -6.753 -15.427  13.251  1.00  0.74           C  
ATOM   5248  NE  ARG A 343      -7.100 -16.365  12.206  1.00  0.74           N  
ATOM   5249  CZ  ARG A 343      -7.385 -17.666  12.417  1.00  0.74           C  
ATOM   5250  NH1 ARG A 343      -7.354 -18.167  13.638  1.00  0.74           N  
ATOM   5251  NH2 ARG A 343      -7.703 -18.444  11.393  1.00  0.74           N  
ATOM   5252  H   ARG A 343      -2.699 -12.599  11.075  1.00  0.74           H  
ATOM   5253  HA  ARG A 343      -5.646 -12.322  10.688  1.00  0.74           H  
ATOM   5254 1HB  ARG A 343      -5.238 -14.727  11.106  1.00  0.74           H  
ATOM   5255 2HB  ARG A 343      -4.345 -14.327  12.568  1.00  0.74           H  
ATOM   5256 1HG  ARG A 343      -6.380 -13.415  13.559  1.00  0.74           H  
ATOM   5257 2HG  ARG A 343      -7.254 -13.766  12.089  1.00  0.74           H  
ATOM   5258 1HD  ARG A 343      -5.890 -15.816  13.790  1.00  0.74           H  
ATOM   5259 2HD  ARG A 343      -7.600 -15.359  13.938  1.00  0.74           H  
ATOM   5260  HE  ARG A 343      -7.132 -16.022  11.256  1.00  0.74           H  
ATOM   5261 1HH1 ARG A 343      -7.103 -17.576  14.448  1.00  0.74           H  
ATOM   5262 2HH1 ARG A 343      -7.573 -19.139  13.788  1.00  0.74           H  
ATOM   5263 1HH2 ARG A 343      -7.729 -18.062  10.457  1.00  0.74           H  
ATOM   5264 2HH2 ARG A 343      -7.922 -19.417  11.547  1.00  0.74           H  
ATOM   5265  N   ALA A 344      -5.827 -10.961  12.848  1.00  0.76           N  
ATOM   5266  CA  ALA A 344      -5.743 -10.139  14.053  1.00  0.76           C  
ATOM   5267  C   ALA A 344      -7.013 -10.342  14.841  1.00  0.76           C  
ATOM   5268  O   ALA A 344      -8.132 -10.275  14.307  1.00  0.76           O  
ATOM   5269  CB  ALA A 344      -5.471  -8.689  13.732  1.00  0.76           C  
ATOM   5270  H   ALA A 344      -6.711 -11.065  12.347  1.00  0.76           H  
ATOM   5271  HA  ALA A 344      -4.928 -10.510  14.663  1.00  0.76           H  
ATOM   5272 1HB  ALA A 344      -5.402  -8.116  14.659  1.00  0.76           H  
ATOM   5273 2HB  ALA A 344      -4.531  -8.624  13.194  1.00  0.76           H  
ATOM   5274 3HB  ALA A 344      -6.212  -8.317  13.149  1.00  0.76           H  
ATOM   5275  N   VAL A 345      -6.803 -10.624  16.120  1.00  0.80           N  
ATOM   5276  CA  VAL A 345      -7.862 -11.082  16.991  1.00  0.80           C  
ATOM   5277  C   VAL A 345      -8.003 -10.229  18.223  1.00  0.80           C  
ATOM   5278  O   VAL A 345      -7.069  -9.530  18.611  1.00  0.80           O  
ATOM   5279  CB  VAL A 345      -7.483 -12.475  17.499  1.00  0.80           C  
ATOM   5280  CG1 VAL A 345      -7.231 -13.420  16.330  1.00  0.80           C  
ATOM   5281  CG2 VAL A 345      -6.281 -12.365  18.388  1.00  0.80           C  
ATOM   5282  H   VAL A 345      -5.845 -10.585  16.471  1.00  0.80           H  
ATOM   5283  HA  VAL A 345      -8.800 -11.107  16.442  1.00  0.80           H  
ATOM   5284  HB  VAL A 345      -8.319 -12.865  18.064  1.00  0.80           H  
ATOM   5285 1HG1 VAL A 345      -6.998 -14.387  16.696  1.00  0.80           H  
ATOM   5286 2HG1 VAL A 345      -8.082 -13.488  15.701  1.00  0.80           H  
ATOM   5287 3HG1 VAL A 345      -6.395 -13.043  15.761  1.00  0.80           H  
ATOM   5288 1HG2 VAL A 345      -6.032 -13.327  18.782  1.00  0.80           H  
ATOM   5289 2HG2 VAL A 345      -5.455 -11.973  17.807  1.00  0.80           H  
ATOM   5290 3HG2 VAL A 345      -6.492 -11.700  19.208  1.00  0.80           H  
ATOM   5291  N   ALA A 346      -9.144 -10.299  18.887  1.00  0.85           N  
ATOM   5292  CA  ALA A 346      -9.239  -9.613  20.165  1.00  0.85           C  
ATOM   5293  C   ALA A 346      -8.229 -10.244  21.106  1.00  0.85           C  
ATOM   5294  O   ALA A 346      -8.071 -11.472  21.084  1.00  0.85           O  
ATOM   5295  CB  ALA A 346     -10.628  -9.728  20.746  1.00  0.85           C  
ATOM   5296  H   ALA A 346      -9.914 -10.851  18.529  1.00  0.85           H  
ATOM   5297  HA  ALA A 346      -8.981  -8.563  20.026  1.00  0.85           H  
ATOM   5298 1HB  ALA A 346     -10.656  -9.214  21.708  1.00  0.85           H  
ATOM   5299 2HB  ALA A 346     -11.348  -9.274  20.077  1.00  0.85           H  
ATOM   5300 3HB  ALA A 346     -10.870 -10.781  20.887  1.00  0.85           H  
ATOM   5301  N   HIS A 347      -7.587  -9.450  21.956  1.00  0.91           N  
ATOM   5302  CA  HIS A 347      -6.616 -10.040  22.856  1.00  0.91           C  
ATOM   5303  C   HIS A 347      -7.241 -11.149  23.671  1.00  0.91           C  
ATOM   5304  O   HIS A 347      -8.354 -11.022  24.183  1.00  0.91           O  
ATOM   5305  CB  HIS A 347      -6.015  -8.975  23.790  1.00  0.91           C  
ATOM   5306  CG  HIS A 347      -4.859  -9.437  24.643  1.00  0.91           C  
ATOM   5307  ND1 HIS A 347      -5.018 -10.230  25.763  1.00  0.91           N  
ATOM   5308  CD2 HIS A 347      -3.533  -9.200  24.536  1.00  0.91           C  
ATOM   5309  CE1 HIS A 347      -3.834 -10.472  26.300  1.00  0.91           C  
ATOM   5310  NE2 HIS A 347      -2.914  -9.864  25.576  1.00  0.91           N  
ATOM   5311  H   HIS A 347      -7.706  -8.435  21.946  1.00  0.91           H  
ATOM   5312  HA  HIS A 347      -5.818 -10.478  22.279  1.00  0.91           H  
ATOM   5313 1HB  HIS A 347      -5.652  -8.141  23.186  1.00  0.91           H  
ATOM   5314 2HB  HIS A 347      -6.792  -8.582  24.443  1.00  0.91           H  
ATOM   5315  HD1 HIS A 347      -5.886 -10.562  26.133  1.00  0.91           H  
ATOM   5316  HD2 HIS A 347      -2.947  -8.629  23.819  1.00  0.91           H  
ATOM   5317  HE1 HIS A 347      -3.747 -11.087  27.196  1.00  0.91           H  
ATOM   5318  N   GLY A 348      -6.498 -12.244  23.788  1.00  0.96           N  
ATOM   5319  CA  GLY A 348      -6.909 -13.409  24.548  1.00  0.96           C  
ATOM   5320  C   GLY A 348      -7.588 -14.503  23.723  1.00  0.96           C  
ATOM   5321  O   GLY A 348      -7.732 -15.621  24.223  1.00  0.96           O  
ATOM   5322  H   GLY A 348      -5.599 -12.261  23.329  1.00  0.96           H  
ATOM   5323 1HA  GLY A 348      -6.034 -13.828  25.043  1.00  0.96           H  
ATOM   5324 2HA  GLY A 348      -7.588 -13.090  25.339  1.00  0.96           H  
ATOM   5325  N   GLU A 349      -7.959 -14.218  22.465  1.00  0.98           N  
ATOM   5326  CA  GLU A 349      -8.613 -15.241  21.642  1.00  0.98           C  
ATOM   5327  C   GLU A 349      -8.112 -15.381  20.189  1.00  0.98           C  
ATOM   5328  O   GLU A 349      -8.766 -14.898  19.264  1.00  0.98           O  
ATOM   5329  CB  GLU A 349     -10.112 -15.011  21.597  1.00  0.98           C  
ATOM   5330  CG  GLU A 349     -10.820 -16.019  20.706  1.00  0.98           C  
ATOM   5331  CD  GLU A 349     -10.609 -17.471  21.117  1.00  0.98           C  
ATOM   5332  OE1 GLU A 349     -11.264 -17.934  22.023  1.00  0.98           O  
ATOM   5333  OE2 GLU A 349      -9.750 -18.104  20.509  1.00  0.98           O  
ATOM   5334  H   GLU A 349      -7.833 -13.274  22.089  1.00  0.98           H  
ATOM   5335  HA  GLU A 349      -8.482 -16.195  22.144  1.00  0.98           H  
ATOM   5336 1HB  GLU A 349     -10.531 -15.075  22.603  1.00  0.98           H  
ATOM   5337 2HB  GLU A 349     -10.316 -14.008  21.211  1.00  0.98           H  
ATOM   5338 1HG  GLU A 349     -11.886 -15.803  20.715  1.00  0.98           H  
ATOM   5339 2HG  GLU A 349     -10.460 -15.889  19.693  1.00  0.98           H  
ATOM   5340  N   PRO A 350      -7.031 -16.152  19.957  1.00  0.97           N  
ATOM   5341  CA  PRO A 350      -6.361 -16.408  18.687  1.00  0.97           C  
ATOM   5342  C   PRO A 350      -7.250 -17.007  17.591  1.00  0.97           C  
ATOM   5343  O   PRO A 350      -6.884 -16.955  16.407  1.00  0.97           O  
ATOM   5344  CB  PRO A 350      -5.276 -17.418  19.069  1.00  0.97           C  
ATOM   5345  CG  PRO A 350      -5.028 -17.188  20.527  1.00  0.97           C  
ATOM   5346  CD  PRO A 350      -6.369 -16.831  21.097  1.00  0.97           C  
ATOM   5347  HA  PRO A 350      -5.885 -15.486  18.337  1.00  0.97           H  
ATOM   5348 1HB  PRO A 350      -5.627 -18.441  18.851  1.00  0.97           H  
ATOM   5349 2HB  PRO A 350      -4.378 -17.249  18.453  1.00  0.97           H  
ATOM   5350 1HG  PRO A 350      -4.603 -18.092  20.984  1.00  0.97           H  
ATOM   5351 2HG  PRO A 350      -4.290 -16.390  20.661  1.00  0.97           H  
ATOM   5352 1HD  PRO A 350      -6.931 -17.736  21.391  1.00  0.97           H  
ATOM   5353 2HD  PRO A 350      -6.199 -16.157  21.931  1.00  0.97           H  
ATOM   5354  N   ASN A 351      -8.399 -17.605  17.958  1.00  0.93           N  
ATOM   5355  CA  ASN A 351      -9.235 -18.235  16.946  1.00  0.93           C  
ATOM   5356  C   ASN A 351     -10.333 -17.329  16.388  1.00  0.93           C  
ATOM   5357  O   ASN A 351     -11.101 -17.762  15.525  1.00  0.93           O  
ATOM   5358  CB  ASN A 351      -9.887 -19.462  17.540  1.00  0.93           C  
ATOM   5359  CG  ASN A 351      -8.903 -20.516  17.919  1.00  0.93           C  
ATOM   5360  OD1 ASN A 351      -8.357 -21.247  17.080  1.00  0.93           O  
ATOM   5361  ND2 ASN A 351      -8.646 -20.587  19.205  1.00  0.93           N  
ATOM   5362  H   ASN A 351      -8.720 -17.644  18.933  1.00  0.93           H  
ATOM   5363  HA  ASN A 351      -8.602 -18.536  16.115  1.00  0.93           H  
ATOM   5364 1HB  ASN A 351     -10.464 -19.177  18.417  1.00  0.93           H  
ATOM   5365 2HB  ASN A 351     -10.585 -19.881  16.817  1.00  0.93           H  
ATOM   5366 1HD2 ASN A 351      -7.995 -21.258  19.556  1.00  0.93           H  
ATOM   5367 2HD2 ASN A 351      -9.108 -19.928  19.840  1.00  0.93           H  
ATOM   5368  N   VAL A 352     -10.394 -16.073  16.834  1.00  0.89           N  
ATOM   5369  CA  VAL A 352     -11.411 -15.167  16.304  1.00  0.89           C  
ATOM   5370  C   VAL A 352     -10.815 -13.923  15.686  1.00  0.89           C  
ATOM   5371  O   VAL A 352     -10.317 -13.040  16.376  1.00  0.89           O  
ATOM   5372  CB  VAL A 352     -12.408 -14.754  17.393  1.00  0.89           C  
ATOM   5373  CG1 VAL A 352     -13.423 -13.780  16.808  1.00  0.89           C  
ATOM   5374  CG2 VAL A 352     -13.124 -15.998  17.927  1.00  0.89           C  
ATOM   5375  H   VAL A 352      -9.746 -15.747  17.556  1.00  0.89           H  
ATOM   5376  HA  VAL A 352     -11.968 -15.692  15.530  1.00  0.89           H  
ATOM   5377  HB  VAL A 352     -11.874 -14.252  18.204  1.00  0.89           H  
ATOM   5378 1HG1 VAL A 352     -14.129 -13.481  17.580  1.00  0.89           H  
ATOM   5379 2HG1 VAL A 352     -12.904 -12.898  16.428  1.00  0.89           H  
ATOM   5380 3HG1 VAL A 352     -13.959 -14.261  15.991  1.00  0.89           H  
ATOM   5381 1HG2 VAL A 352     -13.830 -15.705  18.699  1.00  0.89           H  
ATOM   5382 2HG2 VAL A 352     -13.656 -16.485  17.110  1.00  0.89           H  
ATOM   5383 3HG2 VAL A 352     -12.403 -16.693  18.348  1.00  0.89           H  
ATOM   5384  N   ASN A 353     -10.969 -13.816  14.375  1.00  0.85           N  
ATOM   5385  CA  ASN A 353     -10.415 -12.719  13.594  1.00  0.85           C  
ATOM   5386  C   ASN A 353     -11.401 -11.570  13.661  1.00  0.85           C  
ATOM   5387  O   ASN A 353     -12.560 -11.720  13.267  1.00  0.85           O  
ATOM   5388  CB  ASN A 353     -10.180 -13.151  12.150  1.00  0.85           C  
ATOM   5389  CG  ASN A 353      -9.416 -12.133  11.252  1.00  0.85           C  
ATOM   5390  OD1 ASN A 353      -8.533 -11.359  11.674  1.00  0.85           O  
ATOM   5391  ND2 ASN A 353      -9.769 -12.143   9.989  1.00  0.85           N  
ATOM   5392  H   ASN A 353     -11.443 -14.566  13.891  1.00  0.85           H  
ATOM   5393  HA  ASN A 353      -9.479 -12.390  14.040  1.00  0.85           H  
ATOM   5394 1HB  ASN A 353      -9.637 -14.096  12.146  1.00  0.85           H  
ATOM   5395 2HB  ASN A 353     -11.146 -13.342  11.687  1.00  0.85           H  
ATOM   5396 1HD2 ASN A 353      -9.334 -11.511   9.346  1.00  0.85           H  
ATOM   5397 2HD2 ASN A 353     -10.483 -12.768   9.673  1.00  0.85           H  
ATOM   5398  N   VAL A 354     -10.972 -10.460  14.242  1.00  0.84           N  
ATOM   5399  CA  VAL A 354     -11.858  -9.318  14.423  1.00  0.84           C  
ATOM   5400  C   VAL A 354     -11.524  -8.247  13.402  1.00  0.84           C  
ATOM   5401  O   VAL A 354     -12.296  -7.318  13.166  1.00  0.84           O  
ATOM   5402  CB  VAL A 354     -11.695  -8.739  15.843  1.00  0.84           C  
ATOM   5403  CG1 VAL A 354     -12.033  -9.820  16.860  1.00  0.84           C  
ATOM   5404  CG2 VAL A 354     -10.250  -8.205  16.048  1.00  0.84           C  
ATOM   5405  H   VAL A 354      -9.997 -10.412  14.536  1.00  0.84           H  
ATOM   5406  HA  VAL A 354     -12.889  -9.641  14.281  1.00  0.84           H  
ATOM   5407  HB  VAL A 354     -12.403  -7.925  15.981  1.00  0.84           H  
ATOM   5408 1HG1 VAL A 354     -11.944  -9.412  17.856  1.00  0.84           H  
ATOM   5409 2HG1 VAL A 354     -13.054 -10.165  16.698  1.00  0.84           H  
ATOM   5410 3HG1 VAL A 354     -11.345 -10.655  16.743  1.00  0.84           H  
ATOM   5411 1HG2 VAL A 354     -10.147  -7.797  17.056  1.00  0.84           H  
ATOM   5412 2HG2 VAL A 354      -9.554  -9.001  15.917  1.00  0.84           H  
ATOM   5413 3HG2 VAL A 354     -10.032  -7.424  15.329  1.00  0.84           H  
ATOM   5414  N   ALA A 355     -10.354  -8.401  12.806  1.00  0.84           N  
ATOM   5415  CA  ALA A 355      -9.812  -7.499  11.810  1.00  0.84           C  
ATOM   5416  C   ALA A 355     -10.259  -7.742  10.393  1.00  0.84           C  
ATOM   5417  O   ALA A 355     -10.611  -8.862  10.013  1.00  0.84           O  
ATOM   5418  CB  ALA A 355      -8.341  -7.614  11.829  1.00  0.84           C  
ATOM   5419  H   ALA A 355      -9.772  -9.188  13.094  1.00  0.84           H  
ATOM   5420  HA  ALA A 355     -10.104  -6.485  12.088  1.00  0.84           H  
ATOM   5421 1HB  ALA A 355      -7.898  -6.906  11.128  1.00  0.84           H  
ATOM   5422 2HB  ALA A 355      -8.067  -7.410  12.830  1.00  0.84           H  
ATOM   5423 3HB  ALA A 355      -8.048  -8.627  11.560  1.00  0.84           H  
ATOM   5424  N   SER A 356     -10.146  -6.699   9.584  1.00  0.86           N  
ATOM   5425  CA  SER A 356     -10.329  -6.843   8.155  1.00  0.86           C  
ATOM   5426  C   SER A 356      -8.991  -6.575   7.488  1.00  0.86           C  
ATOM   5427  O   SER A 356      -8.159  -5.833   8.009  1.00  0.86           O  
ATOM   5428  CB  SER A 356     -11.376  -5.886   7.631  1.00  0.86           C  
ATOM   5429  OG  SER A 356     -12.644  -6.164   8.174  1.00  0.86           O  
ATOM   5430  H   SER A 356      -9.892  -5.784   9.969  1.00  0.86           H  
ATOM   5431  HA  SER A 356     -10.633  -7.866   7.927  1.00  0.86           H  
ATOM   5432 1HB  SER A 356     -11.091  -4.863   7.878  1.00  0.86           H  
ATOM   5433 2HB  SER A 356     -11.418  -5.957   6.546  1.00  0.86           H  
ATOM   5434  HG  SER A 356     -12.577  -5.992   9.117  1.00  0.86           H  
ATOM   5435  N   LEU A 357      -8.771  -7.155   6.323  1.00  0.88           N  
ATOM   5436  CA  LEU A 357      -7.526  -6.879   5.618  1.00  0.88           C  
ATOM   5437  C   LEU A 357      -7.750  -5.845   4.537  1.00  0.88           C  
ATOM   5438  O   LEU A 357      -8.706  -5.934   3.764  1.00  0.88           O  
ATOM   5439  CB  LEU A 357      -6.923  -8.166   5.022  1.00  0.88           C  
ATOM   5440  CG  LEU A 357      -6.015  -9.015   5.955  1.00  0.88           C  
ATOM   5441  CD1 LEU A 357      -6.788  -9.500   7.193  1.00  0.88           C  
ATOM   5442  CD2 LEU A 357      -5.474 -10.172   5.179  1.00  0.88           C  
ATOM   5443  H   LEU A 357      -9.460  -7.772   5.920  1.00  0.88           H  
ATOM   5444  HA  LEU A 357      -6.802  -6.475   6.323  1.00  0.88           H  
ATOM   5445 1HB  LEU A 357      -7.732  -8.802   4.672  1.00  0.88           H  
ATOM   5446 2HB  LEU A 357      -6.327  -7.883   4.167  1.00  0.88           H  
ATOM   5447  HG  LEU A 357      -5.190  -8.418   6.276  1.00  0.88           H  
ATOM   5448 1HD1 LEU A 357      -6.120 -10.089   7.827  1.00  0.88           H  
ATOM   5449 2HD1 LEU A 357      -7.153  -8.654   7.756  1.00  0.88           H  
ATOM   5450 3HD1 LEU A 357      -7.626 -10.119   6.882  1.00  0.88           H  
ATOM   5451 1HD2 LEU A 357      -4.811 -10.765   5.811  1.00  0.88           H  
ATOM   5452 2HD2 LEU A 357      -6.294 -10.798   4.828  1.00  0.88           H  
ATOM   5453 3HD2 LEU A 357      -4.928  -9.787   4.336  1.00  0.88           H  
ATOM   5454  N   ILE A 358      -6.886  -4.838   4.525  1.00  0.90           N  
ATOM   5455  CA  ILE A 358      -6.905  -3.771   3.534  1.00  0.90           C  
ATOM   5456  C   ILE A 358      -6.312  -4.333   2.273  1.00  0.90           C  
ATOM   5457  O   ILE A 358      -6.762  -4.060   1.161  1.00  0.90           O  
ATOM   5458  CB  ILE A 358      -6.135  -2.572   4.029  1.00  0.90           C  
ATOM   5459  CG1 ILE A 358      -6.859  -2.007   5.216  1.00  0.90           C  
ATOM   5460  CG2 ILE A 358      -5.954  -1.584   2.926  1.00  0.90           C  
ATOM   5461  CD1 ILE A 358      -6.074  -1.039   5.976  1.00  0.90           C  
ATOM   5462  H   ILE A 358      -6.128  -4.829   5.209  1.00  0.90           H  
ATOM   5463  HA  ILE A 358      -7.936  -3.475   3.339  1.00  0.90           H  
ATOM   5464  HB  ILE A 358      -5.178  -2.885   4.367  1.00  0.90           H  
ATOM   5465 1HG1 ILE A 358      -7.770  -1.518   4.875  1.00  0.90           H  
ATOM   5466 2HG1 ILE A 358      -7.132  -2.824   5.884  1.00  0.90           H  
ATOM   5467 1HG2 ILE A 358      -5.382  -0.739   3.300  1.00  0.90           H  
ATOM   5468 2HG2 ILE A 358      -5.407  -2.051   2.107  1.00  0.90           H  
ATOM   5469 3HG2 ILE A 358      -6.926  -1.255   2.572  1.00  0.90           H  
ATOM   5470 1HD1 ILE A 358      -6.671  -0.709   6.796  1.00  0.90           H  
ATOM   5471 2HD1 ILE A 358      -5.177  -1.514   6.354  1.00  0.90           H  
ATOM   5472 3HD1 ILE A 358      -5.798  -0.200   5.350  1.00  0.90           H  
ATOM   5473  N   THR A 359      -5.270  -5.123   2.483  1.00  0.91           N  
ATOM   5474  CA  THR A 359      -4.624  -5.856   1.414  1.00  0.91           C  
ATOM   5475  C   THR A 359      -5.058  -7.328   1.603  1.00  0.91           C  
ATOM   5476  O   THR A 359      -4.501  -8.001   2.459  1.00  0.91           O  
ATOM   5477  CB  THR A 359      -3.102  -5.706   1.499  1.00  0.91           C  
ATOM   5478  OG1 THR A 359      -2.486  -6.301   0.353  1.00  0.91           O  
ATOM   5479  CG2 THR A 359      -2.565  -6.378   2.758  1.00  0.91           C  
ATOM   5480  H   THR A 359      -4.930  -5.206   3.444  1.00  0.91           H  
ATOM   5481  HA  THR A 359      -4.938  -5.455   0.465  1.00  0.91           H  
ATOM   5482  HB  THR A 359      -2.859  -4.644   1.526  1.00  0.91           H  
ATOM   5483  HG1 THR A 359      -1.652  -5.826   0.159  1.00  0.91           H  
ATOM   5484 1HG2 THR A 359      -1.487  -6.248   2.796  1.00  0.91           H  
ATOM   5485 2HG2 THR A 359      -3.024  -5.925   3.637  1.00  0.91           H  
ATOM   5486 3HG2 THR A 359      -2.796  -7.437   2.736  1.00  0.91           H  
ATOM   5487  N   PRO A 360      -6.081  -7.834   0.859  1.00  0.91           N  
ATOM   5488  CA  PRO A 360      -6.751  -9.133   1.012  1.00  0.91           C  
ATOM   5489  C   PRO A 360      -5.870 -10.348   0.735  1.00  0.91           C  
ATOM   5490  O   PRO A 360      -6.179 -11.469   1.158  1.00  0.91           O  
ATOM   5491  CB  PRO A 360      -7.878  -9.044  -0.035  1.00  0.91           C  
ATOM   5492  CG  PRO A 360      -7.390  -8.063  -1.051  1.00  0.91           C  
ATOM   5493  CD  PRO A 360      -6.583  -7.064  -0.284  1.00  0.91           C  
ATOM   5494  HA  PRO A 360      -7.172  -9.191   2.027  1.00  0.91           H  
ATOM   5495 1HB  PRO A 360      -8.063 -10.037  -0.471  1.00  0.91           H  
ATOM   5496 2HB  PRO A 360      -8.813  -8.722   0.443  1.00  0.91           H  
ATOM   5497 1HG  PRO A 360      -6.801  -8.573  -1.824  1.00  0.91           H  
ATOM   5498 2HG  PRO A 360      -8.243  -7.601  -1.573  1.00  0.91           H  
ATOM   5499 1HD  PRO A 360      -5.766  -6.752  -0.948  1.00  0.91           H  
ATOM   5500 2HD  PRO A 360      -7.211  -6.238   0.056  1.00  0.91           H  
ATOM   5501  N   ASN A 361      -4.786 -10.110   0.024  1.00  0.92           N  
ATOM   5502  CA  ASN A 361      -3.820 -11.114  -0.375  1.00  0.92           C  
ATOM   5503  C   ASN A 361      -2.407 -10.777   0.016  1.00  0.92           C  
ATOM   5504  O   ASN A 361      -1.564 -10.652  -0.865  1.00  0.92           O  
ATOM   5505  CB  ASN A 361      -3.817 -11.291  -1.852  1.00  0.92           C  
ATOM   5506  CG  ASN A 361      -3.512  -9.962  -2.506  1.00  0.92           C  
ATOM   5507  OD1 ASN A 361      -4.021  -8.919  -2.065  1.00  0.92           O  
ATOM   5508  ND2 ASN A 361      -2.657  -9.952  -3.476  1.00  0.92           N  
ATOM   5509  H   ASN A 361      -4.607  -9.162  -0.266  1.00  0.92           H  
ATOM   5510  HA  ASN A 361      -4.082 -12.057   0.094  1.00  0.92           H  
ATOM   5511 1HB  ASN A 361      -3.051 -12.011  -2.137  1.00  0.92           H  
ATOM   5512 2HB  ASN A 361      -4.757 -11.679  -2.163  1.00  0.92           H  
ATOM   5513 1HD2 ASN A 361      -2.399  -9.088  -3.900  1.00  0.92           H  
ATOM   5514 2HD2 ASN A 361      -2.190 -10.807  -3.745  1.00  0.92           H  
ATOM   5515  N   PRO A 362      -2.075 -10.594   1.285  1.00  0.94           N  
ATOM   5516  CA  PRO A 362      -0.748 -10.211   1.641  1.00  0.94           C  
ATOM   5517  C   PRO A 362       0.083 -11.372   1.151  1.00  0.94           C  
ATOM   5518  O   PRO A 362      -0.250 -12.524   1.443  1.00  0.94           O  
ATOM   5519  CB  PRO A 362      -0.832 -10.085   3.155  1.00  0.94           C  
ATOM   5520  CG  PRO A 362      -2.002 -10.956   3.562  1.00  0.94           C  
ATOM   5521  CD  PRO A 362      -2.959 -10.926   2.386  1.00  0.94           C  
ATOM   5522  HA  PRO A 362      -0.479  -9.266   1.143  1.00  0.94           H  
ATOM   5523 1HB  PRO A 362       0.093 -10.399   3.612  1.00  0.94           H  
ATOM   5524 2HB  PRO A 362      -0.979  -9.034   3.425  1.00  0.94           H  
ATOM   5525 1HG  PRO A 362      -1.657 -11.969   3.799  1.00  0.94           H  
ATOM   5526 2HG  PRO A 362      -2.454 -10.558   4.483  1.00  0.94           H  
ATOM   5527 1HD  PRO A 362      -3.409 -11.915   2.252  1.00  0.94           H  
ATOM   5528 2HD  PRO A 362      -3.690 -10.170   2.522  1.00  0.94           H  
ATOM   5529  N   SER A 363       1.139 -11.092   0.419  1.00  0.99           N  
ATOM   5530  CA  SER A 363       1.917 -12.163  -0.179  1.00  0.99           C  
ATOM   5531  C   SER A 363       3.333 -11.723  -0.433  1.00  0.99           C  
ATOM   5532  O   SER A 363       3.645 -10.529  -0.387  1.00  0.99           O  
ATOM   5533  CB  SER A 363       1.235 -12.649  -1.478  1.00  0.99           C  
ATOM   5534  OG  SER A 363       1.216 -11.663  -2.492  1.00  0.99           O  
ATOM   5535  H   SER A 363       1.381 -10.130   0.228  1.00  0.99           H  
ATOM   5536  HA  SER A 363       1.949 -13.002   0.510  1.00  0.99           H  
ATOM   5537 1HB  SER A 363       1.742 -13.540  -1.848  1.00  0.99           H  
ATOM   5538 2HB  SER A 363       0.209 -12.940  -1.249  1.00  0.99           H  
ATOM   5539  HG  SER A 363       0.440 -11.891  -3.087  1.00  0.99           H  
ATOM   5540  N   MET A 364       4.193 -12.701  -0.676  1.00  1.06           N  
ATOM   5541  CA  MET A 364       5.589 -12.427  -0.966  1.00  1.06           C  
ATOM   5542  C   MET A 364       6.057 -13.220  -2.191  1.00  1.06           C  
ATOM   5543  O   MET A 364       5.638 -14.366  -2.417  1.00  1.06           O  
ATOM   5544  CB  MET A 364       6.435 -12.789   0.250  1.00  1.06           C  
ATOM   5545  CG  MET A 364       6.166 -12.030   1.526  1.00  1.06           C  
ATOM   5546  SD  MET A 364       7.307 -12.513   2.854  1.00  1.06           S  
ATOM   5547  CE  MET A 364       6.678 -11.701   4.320  1.00  1.06           C  
ATOM   5548  H   MET A 364       3.845 -13.663  -0.675  1.00  1.06           H  
ATOM   5549  HA  MET A 364       5.702 -11.366  -1.189  1.00  1.06           H  
ATOM   5550 1HB  MET A 364       6.210 -13.775   0.482  1.00  1.06           H  
ATOM   5551 2HB  MET A 364       7.497 -12.705   0.008  1.00  1.06           H  
ATOM   5552 1HG  MET A 364       6.254 -10.960   1.354  1.00  1.06           H  
ATOM   5553 2HG  MET A 364       5.167 -12.256   1.840  1.00  1.06           H  
ATOM   5554 1HE  MET A 364       7.322 -11.934   5.163  1.00  1.06           H  
ATOM   5555 2HE  MET A 364       6.655 -10.638   4.170  1.00  1.06           H  
ATOM   5556 3HE  MET A 364       5.689 -12.043   4.532  1.00  1.06           H  
ATOM   5557  N   GLU A 365       6.973 -12.618  -2.952  1.00  1.14           N  
ATOM   5558  CA  GLU A 365       7.540 -13.252  -4.145  1.00  1.14           C  
ATOM   5559  C   GLU A 365       8.992 -13.714  -4.014  1.00  1.14           C  
ATOM   5560  O   GLU A 365       9.455 -14.530  -4.813  1.00  1.14           O  
ATOM   5561  CB  GLU A 365       7.424 -12.306  -5.326  1.00  1.14           C  
ATOM   5562  CG  GLU A 365       6.009 -11.965  -5.693  1.00  1.14           C  
ATOM   5563  CD  GLU A 365       5.919 -11.060  -6.870  1.00  1.14           C  
ATOM   5564  OE1 GLU A 365       5.468 -11.504  -7.894  1.00  1.14           O  
ATOM   5565  OE2 GLU A 365       6.274  -9.918  -6.759  1.00  1.14           O  
ATOM   5566  H   GLU A 365       7.262 -11.680  -2.710  1.00  1.14           H  
ATOM   5567  HA  GLU A 365       6.941 -14.134  -4.367  1.00  1.14           H  
ATOM   5568 1HB  GLU A 365       7.952 -11.377  -5.104  1.00  1.14           H  
ATOM   5569 2HB  GLU A 365       7.900 -12.753  -6.199  1.00  1.14           H  
ATOM   5570 1HG  GLU A 365       5.468 -12.888  -5.912  1.00  1.14           H  
ATOM   5571 2HG  GLU A 365       5.526 -11.490  -4.839  1.00  1.14           H  
ATOM   5572  N   THR A 366       9.718 -13.185  -3.033  1.00  1.20           N  
ATOM   5573  CA  THR A 366      11.137 -13.508  -2.881  1.00  1.20           C  
ATOM   5574  C   THR A 366      11.472 -13.851  -1.430  1.00  1.20           C  
ATOM   5575  O   THR A 366      10.580 -13.938  -0.601  1.00  1.20           O  
ATOM   5576  CB  THR A 366      12.024 -12.369  -3.414  1.00  1.20           C  
ATOM   5577  OG1 THR A 366      13.391 -12.823  -3.452  1.00  1.20           O  
ATOM   5578  CG2 THR A 366      11.899 -11.112  -2.562  1.00  1.20           C  
ATOM   5579  H   THR A 366       9.287 -12.535  -2.395  1.00  1.20           H  
ATOM   5580  HA  THR A 366      11.358 -14.392  -3.480  1.00  1.20           H  
ATOM   5581  HB  THR A 366      11.711 -12.128  -4.432  1.00  1.20           H  
ATOM   5582  HG1 THR A 366      13.507 -13.418  -4.206  1.00  1.20           H  
ATOM   5583 1HG2 THR A 366      12.531 -10.329  -2.981  1.00  1.20           H  
ATOM   5584 2HG2 THR A 366      10.861 -10.779  -2.562  1.00  1.20           H  
ATOM   5585 3HG2 THR A 366      12.205 -11.305  -1.561  1.00  1.20           H  
ATOM   5586  N   THR A 367      12.750 -13.994  -1.108  1.00  1.22           N  
ATOM   5587  CA  THR A 367      13.165 -14.452   0.233  1.00  1.22           C  
ATOM   5588  C   THR A 367      13.507 -13.314   1.183  1.00  1.22           C  
ATOM   5589  O   THR A 367      14.292 -13.460   2.122  1.00  1.22           O  
ATOM   5590  CB  THR A 367      14.318 -15.450   0.149  1.00  1.22           C  
ATOM   5591  OG1 THR A 367      15.427 -14.851  -0.532  1.00  1.22           O  
ATOM   5592  CG2 THR A 367      13.863 -16.695  -0.602  1.00  1.22           C  
ATOM   5593  H   THR A 367      13.425 -13.808  -1.839  1.00  1.22           H  
ATOM   5594  HA  THR A 367      12.324 -14.988   0.678  1.00  1.22           H  
ATOM   5595  HB  THR A 367      14.628 -15.729   1.156  1.00  1.22           H  
ATOM   5596  HG1 THR A 367      15.663 -14.027  -0.093  1.00  1.22           H  
ATOM   5597 1HG2 THR A 367      14.682 -17.410  -0.657  1.00  1.22           H  
ATOM   5598 2HG2 THR A 367      13.020 -17.148  -0.073  1.00  1.22           H  
ATOM   5599 3HG2 THR A 367      13.552 -16.422  -1.610  1.00  1.22           H  
ATOM   5600  N   GLY A 368      12.932 -12.174   0.875  1.00  1.19           N  
ATOM   5601  CA  GLY A 368      12.981 -10.967   1.660  1.00  1.19           C  
ATOM   5602  C   GLY A 368      11.652 -10.929   2.399  1.00  1.19           C  
ATOM   5603  O   GLY A 368      11.155 -11.973   2.839  1.00  1.19           O  
ATOM   5604  H   GLY A 368      12.342 -12.181   0.060  1.00  1.19           H  
ATOM   5605 1HA  GLY A 368      13.815 -10.995   2.362  1.00  1.19           H  
ATOM   5606 2HA  GLY A 368      13.090 -10.095   1.015  1.00  1.19           H  
ATOM   5607  N   GLY A 369      11.099  -9.740   2.571  1.00  1.11           N  
ATOM   5608  CA  GLY A 369       9.847  -9.622   3.292  1.00  1.11           C  
ATOM   5609  C   GLY A 369       8.700  -9.088   2.462  1.00  1.11           C  
ATOM   5610  O   GLY A 369       8.672  -9.214   1.233  1.00  1.11           O  
ATOM   5611  H   GLY A 369      11.540  -8.913   2.200  1.00  1.11           H  
ATOM   5612 1HA  GLY A 369       9.559 -10.596   3.668  1.00  1.11           H  
ATOM   5613 2HA  GLY A 369       9.999  -8.970   4.151  1.00  1.11           H  
ATOM   5614  N   GLY A 370       7.782  -8.448   3.168  1.00  1.01           N  
ATOM   5615  CA  GLY A 370       6.584  -7.864   2.596  1.00  1.01           C  
ATOM   5616  C   GLY A 370       5.825  -7.035   3.631  1.00  1.01           C  
ATOM   5617  O   GLY A 370       6.019  -7.159   4.845  1.00  1.01           O  
ATOM   5618  H   GLY A 370       7.913  -8.444   4.176  1.00  1.01           H  
ATOM   5619 1HA  GLY A 370       6.859  -7.237   1.748  1.00  1.01           H  
ATOM   5620 2HA  GLY A 370       5.938  -8.652   2.212  1.00  1.01           H  
ATOM   5621  N   PHE A 371       4.958  -6.186   3.117  1.00  0.92           N  
ATOM   5622  CA  PHE A 371       4.188  -5.220   3.881  1.00  0.92           C  
ATOM   5623  C   PHE A 371       2.716  -5.592   3.934  1.00  0.92           C  
ATOM   5624  O   PHE A 371       2.129  -6.010   2.931  1.00  0.92           O  
ATOM   5625  CB  PHE A 371       4.438  -3.858   3.231  1.00  0.92           C  
ATOM   5626  CG  PHE A 371       3.877  -2.637   3.835  1.00  0.92           C  
ATOM   5627  CD1 PHE A 371       4.366  -2.170   5.039  1.00  0.92           C  
ATOM   5628  CD2 PHE A 371       2.944  -1.885   3.159  1.00  0.92           C  
ATOM   5629  CE1 PHE A 371       3.935  -0.992   5.562  1.00  0.92           C  
ATOM   5630  CE2 PHE A 371       2.505  -0.701   3.683  1.00  0.92           C  
ATOM   5631  CZ  PHE A 371       3.008  -0.251   4.885  1.00  0.92           C  
ATOM   5632  H   PHE A 371       4.876  -6.170   2.113  1.00  0.92           H  
ATOM   5633  HA  PHE A 371       4.577  -5.199   4.895  1.00  0.92           H  
ATOM   5634 1HB  PHE A 371       5.507  -3.721   3.145  1.00  0.92           H  
ATOM   5635 2HB  PHE A 371       4.068  -3.905   2.207  1.00  0.92           H  
ATOM   5636  HD1 PHE A 371       5.115  -2.758   5.569  1.00  0.92           H  
ATOM   5637  HD2 PHE A 371       2.568  -2.234   2.196  1.00  0.92           H  
ATOM   5638  HE1 PHE A 371       4.334  -0.638   6.512  1.00  0.92           H  
ATOM   5639  HE2 PHE A 371       1.766  -0.111   3.142  1.00  0.92           H  
ATOM   5640  HZ  PHE A 371       2.669   0.694   5.302  1.00  0.92           H  
ATOM   5641  N   VAL A 372       2.138  -5.479   5.120  1.00  0.86           N  
ATOM   5642  CA  VAL A 372       0.741  -5.823   5.334  1.00  0.86           C  
ATOM   5643  C   VAL A 372      -0.044  -4.687   5.978  1.00  0.86           C  
ATOM   5644  O   VAL A 372       0.429  -4.041   6.918  1.00  0.86           O  
ATOM   5645  CB  VAL A 372       0.612  -7.074   6.222  1.00  0.86           C  
ATOM   5646  CG1 VAL A 372      -0.877  -7.412   6.415  1.00  0.86           C  
ATOM   5647  CG2 VAL A 372       1.395  -8.241   5.613  1.00  0.86           C  
ATOM   5648  H   VAL A 372       2.706  -5.136   5.896  1.00  0.86           H  
ATOM   5649  HA  VAL A 372       0.292  -6.041   4.366  1.00  0.86           H  
ATOM   5650  HB  VAL A 372       1.014  -6.860   7.182  1.00  0.86           H  
ATOM   5651 1HG1 VAL A 372      -0.957  -8.255   7.040  1.00  0.86           H  
ATOM   5652 2HG1 VAL A 372      -1.400  -6.588   6.883  1.00  0.86           H  
ATOM   5653 3HG1 VAL A 372      -1.335  -7.632   5.453  1.00  0.86           H  
ATOM   5654 1HG2 VAL A 372       1.311  -9.115   6.253  1.00  0.86           H  
ATOM   5655 2HG2 VAL A 372       1.003  -8.466   4.637  1.00  0.86           H  
ATOM   5656 3HG2 VAL A 372       2.447  -7.972   5.522  1.00  0.86           H  
ATOM   5657  N   GLU A 373      -1.242  -4.425   5.456  1.00  0.84           N  
ATOM   5658  CA  GLU A 373      -2.103  -3.393   6.028  1.00  0.84           C  
ATOM   5659  C   GLU A 373      -3.435  -3.977   6.516  1.00  0.84           C  
ATOM   5660  O   GLU A 373      -4.177  -4.629   5.750  1.00  0.84           O  
ATOM   5661  CB  GLU A 373      -2.393  -2.301   5.006  1.00  0.84           C  
ATOM   5662  CG  GLU A 373      -1.218  -1.596   4.462  1.00  0.84           C  
ATOM   5663  CD  GLU A 373      -1.635  -0.511   3.514  1.00  0.84           C  
ATOM   5664  OE1 GLU A 373      -2.809  -0.283   3.351  1.00  0.84           O  
ATOM   5665  OE2 GLU A 373      -0.778   0.084   2.947  1.00  0.84           O  
ATOM   5666  H   GLU A 373      -1.563  -4.969   4.668  1.00  0.84           H  
ATOM   5667  HA  GLU A 373      -1.599  -2.948   6.887  1.00  0.84           H  
ATOM   5668 1HB  GLU A 373      -2.914  -2.738   4.156  1.00  0.84           H  
ATOM   5669 2HB  GLU A 373      -3.043  -1.553   5.446  1.00  0.84           H  
ATOM   5670 1HG  GLU A 373      -0.641  -1.176   5.270  1.00  0.84           H  
ATOM   5671 2HG  GLU A 373      -0.586  -2.313   3.948  1.00  0.84           H  
ATOM   5672  N   LEU A 374      -3.711  -3.752   7.806  1.00  0.86           N  
ATOM   5673  CA  LEU A 374      -4.925  -4.241   8.466  1.00  0.86           C  
ATOM   5674  C   LEU A 374      -5.805  -3.103   8.957  1.00  0.86           C  
ATOM   5675  O   LEU A 374      -5.310  -2.056   9.385  1.00  0.86           O  
ATOM   5676  CB  LEU A 374      -4.578  -5.101   9.690  1.00  0.86           C  
ATOM   5677  CG  LEU A 374      -3.727  -6.295   9.481  1.00  0.86           C  
ATOM   5678  CD1 LEU A 374      -3.386  -6.904  10.829  1.00  0.86           C  
ATOM   5679  CD2 LEU A 374      -4.486  -7.227   8.648  1.00  0.86           C  
ATOM   5680  H   LEU A 374      -3.043  -3.197   8.349  1.00  0.86           H  
ATOM   5681  HA  LEU A 374      -5.499  -4.836   7.756  1.00  0.86           H  
ATOM   5682 1HB  LEU A 374      -4.113  -4.506  10.411  1.00  0.86           H  
ATOM   5683 2HB  LEU A 374      -5.520  -5.456  10.115  1.00  0.86           H  
ATOM   5684  HG  LEU A 374      -2.795  -6.018   8.983  1.00  0.86           H  
ATOM   5685 1HD1 LEU A 374      -2.773  -7.790  10.684  1.00  0.86           H  
ATOM   5686 2HD1 LEU A 374      -2.837  -6.178  11.432  1.00  0.86           H  
ATOM   5687 3HD1 LEU A 374      -4.303  -7.177  11.336  1.00  0.86           H  
ATOM   5688 1HD2 LEU A 374      -3.925  -8.114   8.460  1.00  0.86           H  
ATOM   5689 2HD2 LEU A 374      -5.417  -7.489   9.155  1.00  0.86           H  
ATOM   5690 3HD2 LEU A 374      -4.710  -6.732   7.709  1.00  0.86           H  
ATOM   5691  N   GLN A 375      -7.114  -3.320   8.966  1.00  0.91           N  
ATOM   5692  CA  GLN A 375      -8.028  -2.356   9.573  1.00  0.91           C  
ATOM   5693  C   GLN A 375      -8.545  -2.975  10.862  1.00  0.91           C  
ATOM   5694  O   GLN A 375      -9.224  -4.012  10.856  1.00  0.91           O  
ATOM   5695  CB  GLN A 375      -9.157  -1.971   8.626  1.00  0.91           C  
ATOM   5696  CG  GLN A 375     -10.103  -0.914   9.169  1.00  0.91           C  
ATOM   5697  CD  GLN A 375     -11.116  -0.469   8.125  1.00  0.91           C  
ATOM   5698  OE1 GLN A 375     -11.238  -1.087   7.062  1.00  0.91           O  
ATOM   5699  NE2 GLN A 375     -11.853   0.598   8.418  1.00  0.91           N  
ATOM   5700  H   GLN A 375      -7.484  -4.190   8.583  1.00  0.91           H  
ATOM   5701  HA  GLN A 375      -7.484  -1.450   9.831  1.00  0.91           H  
ATOM   5702 1HB  GLN A 375      -8.741  -1.592   7.699  1.00  0.91           H  
ATOM   5703 2HB  GLN A 375      -9.741  -2.855   8.383  1.00  0.91           H  
ATOM   5704 1HG  GLN A 375     -10.641  -1.328  10.023  1.00  0.91           H  
ATOM   5705 2HG  GLN A 375      -9.523  -0.045   9.487  1.00  0.91           H  
ATOM   5706 1HE2 GLN A 375     -12.537   0.928   7.765  1.00  0.91           H  
ATOM   5707 2HE2 GLN A 375     -11.727   1.067   9.294  1.00  0.91           H  
ATOM   5708  N   LEU A 376      -8.152  -2.378  11.976  1.00  0.96           N  
ATOM   5709  CA  LEU A 376      -8.436  -2.941  13.281  1.00  0.96           C  
ATOM   5710  C   LEU A 376      -9.472  -2.162  14.090  1.00  0.96           C  
ATOM   5711  O   LEU A 376      -9.694  -0.977  13.842  1.00  0.96           O  
ATOM   5712  CB  LEU A 376      -7.101  -3.082  14.037  1.00  0.96           C  
ATOM   5713  CG  LEU A 376      -6.106  -3.991  13.303  1.00  0.96           C  
ATOM   5714  CD1 LEU A 376      -4.845  -4.121  13.994  1.00  0.96           C  
ATOM   5715  CD2 LEU A 376      -6.682  -5.242  13.204  1.00  0.96           C  
ATOM   5716  H   LEU A 376      -7.624  -1.515  11.915  1.00  0.96           H  
ATOM   5717  HA  LEU A 376      -8.809  -3.942  13.102  1.00  0.96           H  
ATOM   5718 1HB  LEU A 376      -6.657  -2.089  14.108  1.00  0.96           H  
ATOM   5719 2HB  LEU A 376      -7.273  -3.458  15.026  1.00  0.96           H  
ATOM   5720  HG  LEU A 376      -5.910  -3.594  12.306  1.00  0.96           H  
ATOM   5721 1HD1 LEU A 376      -4.218  -4.802  13.433  1.00  0.96           H  
ATOM   5722 2HD1 LEU A 376      -4.371  -3.166  14.057  1.00  0.96           H  
ATOM   5723 3HD1 LEU A 376      -5.013  -4.526  14.990  1.00  0.96           H  
ATOM   5724 1HD2 LEU A 376      -6.011  -5.905  12.665  1.00  0.96           H  
ATOM   5725 2HD2 LEU A 376      -6.874  -5.643  14.203  1.00  0.96           H  
ATOM   5726 3HD2 LEU A 376      -7.612  -5.134  12.668  1.00  0.96           H  
ATOM   5727  N   PRO A 377     -10.203  -2.827  14.997  1.00  1.00           N  
ATOM   5728  CA  PRO A 377     -11.091  -2.216  15.959  1.00  1.00           C  
ATOM   5729  C   PRO A 377     -10.237  -1.470  16.988  1.00  1.00           C  
ATOM   5730  O   PRO A 377      -9.062  -1.802  17.157  1.00  1.00           O  
ATOM   5731  CB  PRO A 377     -11.882  -3.423  16.502  1.00  1.00           C  
ATOM   5732  CG  PRO A 377     -10.972  -4.604  16.314  1.00  1.00           C  
ATOM   5733  CD  PRO A 377     -10.206  -4.321  15.036  1.00  1.00           C  
ATOM   5734  HA  PRO A 377     -11.751  -1.525  15.408  1.00  1.00           H  
ATOM   5735 1HB  PRO A 377     -12.130  -3.277  17.561  1.00  1.00           H  
ATOM   5736 2HB  PRO A 377     -12.836  -3.531  15.960  1.00  1.00           H  
ATOM   5737 1HG  PRO A 377     -10.320  -4.716  17.183  1.00  1.00           H  
ATOM   5738 2HG  PRO A 377     -11.571  -5.522  16.249  1.00  1.00           H  
ATOM   5739 1HD  PRO A 377      -9.202  -4.741  15.147  1.00  1.00           H  
ATOM   5740 2HD  PRO A 377     -10.746  -4.738  14.166  1.00  1.00           H  
ATOM   5741  N   PRO A 378     -10.816  -0.518  17.733  1.00  1.01           N  
ATOM   5742  CA  PRO A 378     -10.195   0.322  18.755  1.00  1.01           C  
ATOM   5743  C   PRO A 378      -9.676  -0.384  20.015  1.00  1.01           C  
ATOM   5744  O   PRO A 378      -9.004   0.236  20.833  1.00  1.01           O  
ATOM   5745  CB  PRO A 378     -11.321   1.293  19.113  1.00  1.01           C  
ATOM   5746  CG  PRO A 378     -12.594   0.573  18.762  1.00  1.01           C  
ATOM   5747  CD  PRO A 378     -12.256  -0.223  17.531  1.00  1.01           C  
ATOM   5748  HA  PRO A 378      -9.389   0.887  18.285  1.00  1.01           H  
ATOM   5749 1HB  PRO A 378     -11.255   1.547  20.182  1.00  1.01           H  
ATOM   5750 2HB  PRO A 378     -11.189   2.236  18.558  1.00  1.01           H  
ATOM   5751 1HG  PRO A 378     -12.904  -0.063  19.605  1.00  1.01           H  
ATOM   5752 2HG  PRO A 378     -13.409   1.295  18.595  1.00  1.01           H  
ATOM   5753 1HD  PRO A 378     -12.876  -1.114  17.528  1.00  1.01           H  
ATOM   5754 2HD  PRO A 378     -12.399   0.387  16.628  1.00  1.01           H  
ATOM   5755  N   GLY A 379     -10.046  -1.639  20.239  1.00  0.97           N  
ATOM   5756  CA  GLY A 379      -9.602  -2.313  21.456  1.00  0.97           C  
ATOM   5757  C   GLY A 379      -8.187  -2.893  21.354  1.00  0.97           C  
ATOM   5758  O   GLY A 379      -7.449  -2.631  20.404  1.00  0.97           O  
ATOM   5759  H   GLY A 379     -10.603  -2.140  19.566  1.00  0.97           H  
ATOM   5760 1HA  GLY A 379      -9.648  -1.614  22.291  1.00  0.97           H  
ATOM   5761 2HA  GLY A 379     -10.298  -3.118  21.687  1.00  0.97           H  
ATOM   5762  N   ASP A 380      -7.816  -3.678  22.369  1.00  0.91           N  
ATOM   5763  CA  ASP A 380      -6.498  -4.314  22.458  1.00  0.91           C  
ATOM   5764  C   ASP A 380      -6.518  -5.622  21.665  1.00  0.91           C  
ATOM   5765  O   ASP A 380      -7.258  -6.554  22.017  1.00  0.91           O  
ATOM   5766  CB  ASP A 380      -6.103  -4.524  23.932  1.00  0.91           C  
ATOM   5767  CG  ASP A 380      -4.673  -5.087  24.145  1.00  0.91           C  
ATOM   5768  OD1 ASP A 380      -4.161  -4.989  25.236  1.00  0.91           O  
ATOM   5769  OD2 ASP A 380      -4.123  -5.623  23.237  1.00  0.91           O  
ATOM   5770  H   ASP A 380      -8.480  -3.841  23.112  1.00  0.91           H  
ATOM   5771  HA  ASP A 380      -5.757  -3.659  21.997  1.00  0.91           H  
ATOM   5772 1HB  ASP A 380      -6.178  -3.574  24.461  1.00  0.91           H  
ATOM   5773 2HB  ASP A 380      -6.812  -5.211  24.396  1.00  0.91           H  
ATOM   5774  N   ASN A 381      -5.801  -5.615  20.539  1.00  0.84           N  
ATOM   5775  CA  ASN A 381      -5.774  -6.685  19.553  1.00  0.84           C  
ATOM   5776  C   ASN A 381      -4.434  -7.436  19.568  1.00  0.84           C  
ATOM   5777  O   ASN A 381      -3.399  -6.880  19.949  1.00  0.84           O  
ATOM   5778  CB  ASN A 381      -5.970  -6.065  18.172  1.00  0.84           C  
ATOM   5779  CG  ASN A 381      -7.258  -5.274  18.049  1.00  0.84           C  
ATOM   5780  OD1 ASN A 381      -8.353  -5.751  18.377  1.00  0.84           O  
ATOM   5781  ND2 ASN A 381      -7.096  -4.039  17.618  1.00  0.84           N  
ATOM   5782  H   ASN A 381      -5.197  -4.812  20.364  1.00  0.84           H  
ATOM   5783  HA  ASN A 381      -6.568  -7.396  19.776  1.00  0.84           H  
ATOM   5784 1HB  ASN A 381      -5.128  -5.406  17.952  1.00  0.84           H  
ATOM   5785 2HB  ASN A 381      -5.970  -6.859  17.421  1.00  0.84           H  
ATOM   5786 1HD2 ASN A 381      -7.864  -3.371  17.527  1.00  0.84           H  
ATOM   5787 2HD2 ASN A 381      -6.175  -3.714  17.425  1.00  0.84           H  
ATOM   5788  N   ILE A 382      -4.434  -8.674  19.094  1.00  0.80           N  
ATOM   5789  CA  ILE A 382      -3.166  -9.363  18.892  1.00  0.80           C  
ATOM   5790  C   ILE A 382      -3.038  -9.654  17.415  1.00  0.80           C  
ATOM   5791  O   ILE A 382      -3.951 -10.209  16.798  1.00  0.80           O  
ATOM   5792  CB  ILE A 382      -3.027 -10.673  19.678  1.00  0.80           C  
ATOM   5793  CG1 ILE A 382      -3.145 -10.444  21.144  1.00  0.80           C  
ATOM   5794  CG2 ILE A 382      -1.627 -11.254  19.391  1.00  0.80           C  
ATOM   5795  CD1 ILE A 382      -3.308 -11.750  21.903  1.00  0.80           C  
ATOM   5796  H   ILE A 382      -5.318  -9.109  18.840  1.00  0.80           H  
ATOM   5797  HA  ILE A 382      -2.347  -8.709  19.179  1.00  0.80           H  
ATOM   5798  HB  ILE A 382      -3.788 -11.369  19.386  1.00  0.80           H  
ATOM   5799 1HG1 ILE A 382      -2.246  -9.942  21.500  1.00  0.80           H  
ATOM   5800 2HG1 ILE A 382      -3.983  -9.794  21.330  1.00  0.80           H  
ATOM   5801 1HG2 ILE A 382      -1.498 -12.176  19.944  1.00  0.80           H  
ATOM   5802 2HG2 ILE A 382      -1.509 -11.452  18.331  1.00  0.80           H  
ATOM   5803 3HG2 ILE A 382      -0.871 -10.539  19.706  1.00  0.80           H  
ATOM   5804 1HD1 ILE A 382      -3.383 -11.557  22.967  1.00  0.80           H  
ATOM   5805 2HD1 ILE A 382      -4.209 -12.259  21.558  1.00  0.80           H  
ATOM   5806 3HD1 ILE A 382      -2.443 -12.385  21.716  1.00  0.80           H  
ATOM   5807  N   ILE A 383      -1.930  -9.239  16.836  1.00  0.78           N  
ATOM   5808  CA  ILE A 383      -1.720  -9.446  15.421  1.00  0.78           C  
ATOM   5809  C   ILE A 383      -0.806 -10.632  15.239  1.00  0.78           C  
ATOM   5810  O   ILE A 383       0.255 -10.712  15.866  1.00  0.78           O  
ATOM   5811  CB  ILE A 383      -1.120  -8.198  14.745  1.00  0.78           C  
ATOM   5812  CG1 ILE A 383      -2.079  -6.978  14.913  1.00  0.78           C  
ATOM   5813  CG2 ILE A 383      -0.919  -8.494  13.273  1.00  0.78           C  
ATOM   5814  CD1 ILE A 383      -1.454  -5.649  14.525  1.00  0.78           C  
ATOM   5815  H   ILE A 383      -1.211  -8.791  17.400  1.00  0.78           H  
ATOM   5816  HA  ILE A 383      -2.669  -9.671  14.943  1.00  0.78           H  
ATOM   5817  HB  ILE A 383      -0.164  -7.942  15.208  1.00  0.78           H  
ATOM   5818 1HG1 ILE A 383      -2.957  -7.133  14.296  1.00  0.78           H  
ATOM   5819 2HG1 ILE A 383      -2.392  -6.914  15.957  1.00  0.78           H  
ATOM   5820 1HG2 ILE A 383      -0.512  -7.619  12.800  1.00  0.78           H  
ATOM   5821 2HG2 ILE A 383      -0.237  -9.330  13.145  1.00  0.78           H  
ATOM   5822 3HG2 ILE A 383      -1.879  -8.743  12.820  1.00  0.78           H  
ATOM   5823 1HD1 ILE A 383      -2.165  -4.846  14.673  1.00  0.78           H  
ATOM   5824 2HD1 ILE A 383      -0.586  -5.471  15.153  1.00  0.78           H  
ATOM   5825 3HD1 ILE A 383      -1.148  -5.675  13.479  1.00  0.78           H  
ATOM   5826  N   TYR A 384      -1.245 -11.590  14.433  1.00  0.79           N  
ATOM   5827  CA  TYR A 384      -0.465 -12.782  14.193  1.00  0.79           C  
ATOM   5828  C   TYR A 384      -0.087 -12.920  12.735  1.00  0.79           C  
ATOM   5829  O   TYR A 384      -0.885 -12.638  11.834  1.00  0.79           O  
ATOM   5830  CB  TYR A 384      -1.243 -14.043  14.582  1.00  0.79           C  
ATOM   5831  CG  TYR A 384      -1.558 -14.237  16.043  1.00  0.79           C  
ATOM   5832  CD1 TYR A 384      -2.722 -13.725  16.616  1.00  0.79           C  
ATOM   5833  CD2 TYR A 384      -0.676 -14.966  16.812  1.00  0.79           C  
ATOM   5834  CE1 TYR A 384      -2.964 -13.963  17.959  1.00  0.79           C  
ATOM   5835  CE2 TYR A 384      -0.929 -15.188  18.144  1.00  0.79           C  
ATOM   5836  CZ  TYR A 384      -2.060 -14.692  18.715  1.00  0.79           C  
ATOM   5837  OH  TYR A 384      -2.293 -14.910  20.050  1.00  0.79           O  
ATOM   5838  H   TYR A 384      -2.134 -11.481  13.963  1.00  0.79           H  
ATOM   5839  HA  TYR A 384       0.444 -12.715  14.770  1.00  0.79           H  
ATOM   5840 1HB  TYR A 384      -2.188 -14.048  14.034  1.00  0.79           H  
ATOM   5841 2HB  TYR A 384      -0.678 -14.911  14.249  1.00  0.79           H  
ATOM   5842  HD1 TYR A 384      -3.433 -13.146  16.017  1.00  0.79           H  
ATOM   5843  HD2 TYR A 384       0.234 -15.366  16.357  1.00  0.79           H  
ATOM   5844  HE1 TYR A 384      -3.846 -13.581  18.424  1.00  0.79           H  
ATOM   5845  HE2 TYR A 384      -0.221 -15.760  18.744  1.00  0.79           H  
ATOM   5846  HH  TYR A 384      -1.548 -15.388  20.428  1.00  0.79           H  
ATOM   5847  N   VAL A 385       1.145 -13.362  12.499  1.00  0.82           N  
ATOM   5848  CA  VAL A 385       1.579 -13.662  11.141  1.00  0.82           C  
ATOM   5849  C   VAL A 385       2.400 -14.934  11.102  1.00  0.82           C  
ATOM   5850  O   VAL A 385       3.560 -14.913  11.501  1.00  0.82           O  
ATOM   5851  CB  VAL A 385       2.437 -12.533  10.545  1.00  0.82           C  
ATOM   5852  CG1 VAL A 385       2.792 -12.925   9.151  1.00  0.82           C  
ATOM   5853  CG2 VAL A 385       1.693 -11.192  10.604  1.00  0.82           C  
ATOM   5854  H   VAL A 385       1.743 -13.557  13.301  1.00  0.82           H  
ATOM   5855  HA  VAL A 385       0.698 -13.802  10.512  1.00  0.82           H  
ATOM   5856  HB  VAL A 385       3.355 -12.440  11.098  1.00  0.82           H  
ATOM   5857 1HG1 VAL A 385       3.398 -12.163   8.692  1.00  0.82           H  
ATOM   5858 2HG1 VAL A 385       3.336 -13.873   9.155  1.00  0.82           H  
ATOM   5859 3HG1 VAL A 385       1.873 -13.038   8.611  1.00  0.82           H  
ATOM   5860 1HG2 VAL A 385       2.306 -10.412  10.175  1.00  0.82           H  
ATOM   5861 2HG2 VAL A 385       0.773 -11.267  10.056  1.00  0.82           H  
ATOM   5862 3HG2 VAL A 385       1.473 -10.935  11.633  1.00  0.82           H  
ATOM   5863  N   GLY A 386       1.835 -16.045  10.657  1.00  0.85           N  
ATOM   5864  CA  GLY A 386       2.691 -17.228  10.500  1.00  0.85           C  
ATOM   5865  C   GLY A 386       3.468 -17.627  11.758  1.00  0.85           C  
ATOM   5866  O   GLY A 386       4.686 -17.786  11.701  1.00  0.85           O  
ATOM   5867  H   GLY A 386       0.858 -16.026  10.347  1.00  0.85           H  
ATOM   5868 1HA  GLY A 386       2.067 -18.071  10.202  1.00  0.85           H  
ATOM   5869 2HA  GLY A 386       3.368 -17.062   9.685  1.00  0.85           H  
ATOM   5870  N   GLU A 387       2.765 -17.732  12.878  1.00  0.86           N  
ATOM   5871  CA  GLU A 387       3.291 -18.010  14.225  1.00  0.86           C  
ATOM   5872  C   GLU A 387       4.090 -16.859  14.872  1.00  0.86           C  
ATOM   5873  O   GLU A 387       4.576 -17.009  15.994  1.00  0.86           O  
ATOM   5874  CB  GLU A 387       4.172 -19.279  14.226  1.00  0.86           C  
ATOM   5875  CG  GLU A 387       3.466 -20.561  13.742  1.00  0.86           C  
ATOM   5876  CD  GLU A 387       4.357 -21.797  13.790  1.00  0.86           C  
ATOM   5877  OE1 GLU A 387       5.535 -21.667  14.070  1.00  0.86           O  
ATOM   5878  OE2 GLU A 387       3.867 -22.868  13.522  1.00  0.86           O  
ATOM   5879  H   GLU A 387       1.771 -17.593  12.795  1.00  0.86           H  
ATOM   5880  HA  GLU A 387       2.437 -18.206  14.873  1.00  0.86           H  
ATOM   5881 1HB  GLU A 387       5.072 -19.133  13.641  1.00  0.86           H  
ATOM   5882 2HB  GLU A 387       4.497 -19.472  15.247  1.00  0.86           H  
ATOM   5883 1HG  GLU A 387       2.591 -20.735  14.366  1.00  0.86           H  
ATOM   5884 2HG  GLU A 387       3.122 -20.412  12.721  1.00  0.86           H  
ATOM   5885  N   LEU A 388       4.117 -15.683  14.246  1.00  0.85           N  
ATOM   5886  CA  LEU A 388       4.619 -14.485  14.913  1.00  0.85           C  
ATOM   5887  C   LEU A 388       3.459 -13.881  15.636  1.00  0.85           C  
ATOM   5888  O   LEU A 388       2.330 -14.011  15.168  1.00  0.85           O  
ATOM   5889  CB  LEU A 388       5.114 -13.410  13.955  1.00  0.85           C  
ATOM   5890  CG  LEU A 388       6.229 -13.713  13.102  1.00  0.85           C  
ATOM   5891  CD1 LEU A 388       6.432 -12.544  12.137  1.00  0.85           C  
ATOM   5892  CD2 LEU A 388       7.417 -13.903  13.980  1.00  0.85           C  
ATOM   5893  H   LEU A 388       3.794 -15.604  13.286  1.00  0.85           H  
ATOM   5894  HA  LEU A 388       5.397 -14.753  15.627  1.00  0.85           H  
ATOM   5895 1HB  LEU A 388       4.287 -13.116  13.318  1.00  0.85           H  
ATOM   5896 2HB  LEU A 388       5.396 -12.559  14.539  1.00  0.85           H  
ATOM   5897  HG  LEU A 388       6.035 -14.620  12.532  1.00  0.85           H  
ATOM   5898 1HD1 LEU A 388       7.263 -12.739  11.507  1.00  0.85           H  
ATOM   5899 2HD1 LEU A 388       5.550 -12.416  11.529  1.00  0.85           H  
ATOM   5900 3HD1 LEU A 388       6.613 -11.642  12.700  1.00  0.85           H  
ATOM   5901 1HD2 LEU A 388       8.261 -14.126  13.397  1.00  0.85           H  
ATOM   5902 2HD2 LEU A 388       7.596 -12.989  14.547  1.00  0.85           H  
ATOM   5903 3HD2 LEU A 388       7.228 -14.730  14.663  1.00  0.85           H  
ATOM   5904  N   SER A 389       3.711 -13.147  16.704  1.00  0.83           N  
ATOM   5905  CA  SER A 389       2.613 -12.439  17.334  1.00  0.83           C  
ATOM   5906  C   SER A 389       3.082 -11.097  17.857  1.00  0.83           C  
ATOM   5907  O   SER A 389       4.276 -10.911  18.117  1.00  0.83           O  
ATOM   5908  CB  SER A 389       2.046 -13.265  18.470  1.00  0.83           C  
ATOM   5909  OG  SER A 389       2.976 -13.406  19.506  1.00  0.83           O  
ATOM   5910  H   SER A 389       4.648 -13.082  17.076  1.00  0.83           H  
ATOM   5911  HA  SER A 389       1.836 -12.273  16.600  1.00  0.83           H  
ATOM   5912 1HB  SER A 389       1.132 -12.800  18.843  1.00  0.83           H  
ATOM   5913 2HB  SER A 389       1.790 -14.243  18.093  1.00  0.83           H  
ATOM   5914  HG  SER A 389       3.128 -12.520  19.845  1.00  0.83           H  
ATOM   5915  N   HIS A 390       2.139 -10.172  18.020  1.00  0.82           N  
ATOM   5916  CA  HIS A 390       2.429  -8.869  18.604  1.00  0.82           C  
ATOM   5917  C   HIS A 390       1.164  -8.233  19.201  1.00  0.82           C  
ATOM   5918  O   HIS A 390       0.085  -8.277  18.607  1.00  0.82           O  
ATOM   5919  CB  HIS A 390       3.044  -7.979  17.505  1.00  0.82           C  
ATOM   5920  CG  HIS A 390       3.567  -6.655  17.932  1.00  0.82           C  
ATOM   5921  ND1 HIS A 390       2.758  -5.563  18.128  1.00  0.82           N  
ATOM   5922  CD2 HIS A 390       4.830  -6.241  18.181  1.00  0.82           C  
ATOM   5923  CE1 HIS A 390       3.493  -4.529  18.486  1.00  0.82           C  
ATOM   5924  NE2 HIS A 390       4.761  -4.913  18.528  1.00  0.82           N  
ATOM   5925  H   HIS A 390       1.204 -10.383  17.677  1.00  0.82           H  
ATOM   5926  HA  HIS A 390       3.158  -8.980  19.405  1.00  0.82           H  
ATOM   5927 1HB  HIS A 390       3.873  -8.505  17.050  1.00  0.82           H  
ATOM   5928 2HB  HIS A 390       2.302  -7.812  16.723  1.00  0.82           H  
ATOM   5929  HD1 HIS A 390       1.766  -5.537  18.018  1.00  0.82           H  
ATOM   5930  HD2 HIS A 390       5.794  -6.749  18.147  1.00  0.82           H  
ATOM   5931  HE1 HIS A 390       3.022  -3.567  18.690  1.00  0.82           H  
ATOM   5932  N   GLN A 391       1.303  -7.620  20.376  1.00  0.83           N  
ATOM   5933  CA  GLN A 391       0.184  -6.927  21.027  1.00  0.83           C  
ATOM   5934  C   GLN A 391       0.072  -5.521  20.473  1.00  0.83           C  
ATOM   5935  O   GLN A 391       1.071  -4.801  20.423  1.00  0.83           O  
ATOM   5936  CB  GLN A 391       0.386  -6.894  22.543  1.00  0.83           C  
ATOM   5937  CG  GLN A 391      -0.753  -6.254  23.351  1.00  0.83           C  
ATOM   5938  CD  GLN A 391      -0.491  -6.355  24.869  1.00  0.83           C  
ATOM   5939  OE1 GLN A 391       0.623  -6.735  25.267  1.00  0.83           O  
ATOM   5940  NE2 GLN A 391      -1.475  -6.024  25.709  1.00  0.83           N  
ATOM   5941  H   GLN A 391       2.210  -7.618  20.824  1.00  0.83           H  
ATOM   5942  HA  GLN A 391      -0.745  -7.453  20.804  1.00  0.83           H  
ATOM   5943 1HB  GLN A 391       0.510  -7.912  22.911  1.00  0.83           H  
ATOM   5944 2HB  GLN A 391       1.301  -6.349  22.772  1.00  0.83           H  
ATOM   5945 1HG  GLN A 391      -0.834  -5.199  23.087  1.00  0.83           H  
ATOM   5946 2HG  GLN A 391      -1.695  -6.755  23.121  1.00  0.83           H  
ATOM   5947 1HE2 GLN A 391      -1.333  -6.081  26.692  1.00  0.83           H  
ATOM   5948 2HE2 GLN A 391      -2.399  -5.702  25.367  1.00  0.83           H  
ATOM   5949  N   TRP A 392      -1.126  -5.117  20.076  1.00  0.91           N  
ATOM   5950  CA  TRP A 392      -1.289  -3.804  19.485  1.00  0.91           C  
ATOM   5951  C   TRP A 392      -2.601  -3.117  19.876  1.00  0.91           C  
ATOM   5952  O   TRP A 392      -3.665  -3.733  19.948  1.00  0.91           O  
ATOM   5953  CB  TRP A 392      -1.185  -3.954  17.967  1.00  0.91           C  
ATOM   5954  CG  TRP A 392      -1.222  -2.696  17.238  1.00  0.91           C  
ATOM   5955  CD1 TRP A 392      -0.171  -1.901  16.910  1.00  0.91           C  
ATOM   5956  CD2 TRP A 392      -2.379  -2.066  16.719  1.00  0.91           C  
ATOM   5957  NE1 TRP A 392      -0.607  -0.826  16.221  1.00  0.91           N  
ATOM   5958  CE2 TRP A 392      -1.958  -0.912  16.083  1.00  0.91           C  
ATOM   5959  CE3 TRP A 392      -3.712  -2.380  16.739  1.00  0.91           C  
ATOM   5960  CZ2 TRP A 392      -2.838  -0.077  15.450  1.00  0.91           C  
ATOM   5961  CZ3 TRP A 392      -4.584  -1.542  16.115  1.00  0.91           C  
ATOM   5962  CH2 TRP A 392      -4.148  -0.419  15.471  1.00  0.91           C  
ATOM   5963  H   TRP A 392      -1.929  -5.744  20.141  1.00  0.91           H  
ATOM   5964  HA  TRP A 392      -0.470  -3.173  19.826  1.00  0.91           H  
ATOM   5965 1HB  TRP A 392      -0.251  -4.463  17.716  1.00  0.91           H  
ATOM   5966 2HB  TRP A 392      -2.004  -4.583  17.611  1.00  0.91           H  
ATOM   5967  HD1 TRP A 392       0.873  -2.097  17.162  1.00  0.91           H  
ATOM   5968  HE1 TRP A 392      -0.030  -0.073  15.864  1.00  0.91           H  
ATOM   5969  HE3 TRP A 392      -4.060  -3.276  17.245  1.00  0.91           H  
ATOM   5970  HZ2 TRP A 392      -2.525   0.821  14.934  1.00  0.91           H  
ATOM   5971  HZ3 TRP A 392      -5.641  -1.797  16.138  1.00  0.91           H  
ATOM   5972  HH2 TRP A 392      -4.868   0.223  14.966  1.00  0.91           H  
ATOM   5973  N   PHE A 393      -2.513  -1.814  20.111  1.00  1.08           N  
ATOM   5974  CA  PHE A 393      -3.675  -1.030  20.495  1.00  1.08           C  
ATOM   5975  C   PHE A 393      -3.818   0.216  19.658  1.00  1.08           C  
ATOM   5976  O   PHE A 393      -2.862   0.966  19.478  1.00  1.08           O  
ATOM   5977  CB  PHE A 393      -3.571  -0.647  21.970  1.00  1.08           C  
ATOM   5978  CG  PHE A 393      -4.676   0.232  22.449  1.00  1.08           C  
ATOM   5979  CD1 PHE A 393      -5.906  -0.295  22.767  1.00  1.08           C  
ATOM   5980  CD2 PHE A 393      -4.473   1.599  22.600  1.00  1.08           C  
ATOM   5981  CE1 PHE A 393      -6.923   0.515  23.214  1.00  1.08           C  
ATOM   5982  CE2 PHE A 393      -5.486   2.412  23.053  1.00  1.08           C  
ATOM   5983  CZ  PHE A 393      -6.714   1.871  23.357  1.00  1.08           C  
ATOM   5984  H   PHE A 393      -1.616  -1.357  20.024  1.00  1.08           H  
ATOM   5985  HA  PHE A 393      -4.572  -1.636  20.351  1.00  1.08           H  
ATOM   5986 1HB  PHE A 393      -3.576  -1.555  22.577  1.00  1.08           H  
ATOM   5987 2HB  PHE A 393      -2.627  -0.135  22.149  1.00  1.08           H  
ATOM   5988  HD1 PHE A 393      -6.070  -1.359  22.652  1.00  1.08           H  
ATOM   5989  HD2 PHE A 393      -3.502   2.023  22.354  1.00  1.08           H  
ATOM   5990  HE1 PHE A 393      -7.895   0.086  23.448  1.00  1.08           H  
ATOM   5991  HE2 PHE A 393      -5.324   3.480  23.166  1.00  1.08           H  
ATOM   5992  HZ  PHE A 393      -7.520   2.512  23.707  1.00  1.08           H  
ATOM   5993  N   GLN A 394      -5.020   0.434  19.153  1.00  1.37           N  
ATOM   5994  CA  GLN A 394      -5.299   1.595  18.329  1.00  1.37           C  
ATOM   5995  C   GLN A 394      -5.703   2.754  19.223  1.00  1.37           C  
ATOM   5996  O   GLN A 394      -6.672   2.652  19.963  1.00  1.37           O  
ATOM   5997  CB  GLN A 394      -6.422   1.254  17.357  1.00  1.37           C  
ATOM   5998  CG  GLN A 394      -6.777   2.295  16.348  1.00  1.37           C  
ATOM   5999  CD  GLN A 394      -7.702   1.698  15.318  1.00  1.37           C  
ATOM   6000  OE1 GLN A 394      -7.239   0.957  14.448  1.00  1.37           O  
ATOM   6001  NE2 GLN A 394      -8.978   1.990  15.408  1.00  1.37           N  
ATOM   6002  H   GLN A 394      -5.767  -0.225  19.351  1.00  1.37           H  
ATOM   6003  HA  GLN A 394      -4.395   1.871  17.779  1.00  1.37           H  
ATOM   6004 1HB  GLN A 394      -6.281   0.328  16.889  1.00  1.37           H  
ATOM   6005 2HB  GLN A 394      -7.298   1.130  17.953  1.00  1.37           H  
ATOM   6006 1HG  GLN A 394      -7.294   3.121  16.846  1.00  1.37           H  
ATOM   6007 2HG  GLN A 394      -5.872   2.649  15.849  1.00  1.37           H  
ATOM   6008 1HE2 GLN A 394      -9.625   1.593  14.745  1.00  1.37           H  
ATOM   6009 2HE2 GLN A 394      -9.295   2.605  16.134  1.00  1.37           H  
ATOM   6010  N   LYS A 395      -4.987   3.866  19.152  1.00  1.82           N  
ATOM   6011  CA  LYS A 395      -5.306   4.970  20.053  1.00  1.82           C  
ATOM   6012  C   LYS A 395      -6.399   5.907  19.552  1.00  1.82           C  
ATOM   6013  O   LYS A 395      -7.004   6.638  20.337  1.00  1.82           O  
ATOM   6014  CB  LYS A 395      -4.045   5.759  20.354  1.00  1.82           C  
ATOM   6015  CG  LYS A 395      -3.021   4.974  21.171  1.00  1.82           C  
ATOM   6016  CD  LYS A 395      -1.773   5.794  21.446  1.00  1.82           C  
ATOM   6017  CE  LYS A 395      -0.763   5.001  22.266  1.00  1.82           C  
ATOM   6018  NZ  LYS A 395       0.484   5.778  22.509  1.00  1.82           N  
ATOM   6019  H   LYS A 395      -4.193   3.924  18.521  1.00  1.82           H  
ATOM   6020  HA  LYS A 395      -5.662   4.543  20.988  1.00  1.82           H  
ATOM   6021 1HB  LYS A 395      -3.571   6.060  19.417  1.00  1.82           H  
ATOM   6022 2HB  LYS A 395      -4.301   6.664  20.902  1.00  1.82           H  
ATOM   6023 1HG  LYS A 395      -3.464   4.684  22.120  1.00  1.82           H  
ATOM   6024 2HG  LYS A 395      -2.742   4.066  20.627  1.00  1.82           H  
ATOM   6025 1HD  LYS A 395      -1.314   6.083  20.498  1.00  1.82           H  
ATOM   6026 2HD  LYS A 395      -2.042   6.698  21.992  1.00  1.82           H  
ATOM   6027 1HE  LYS A 395      -1.209   4.738  23.224  1.00  1.82           H  
ATOM   6028 2HE  LYS A 395      -0.511   4.085  21.730  1.00  1.82           H  
ATOM   6029 1HZ  LYS A 395       1.128   5.222  23.054  1.00  1.82           H  
ATOM   6030 2HZ  LYS A 395       0.911   6.017  21.625  1.00  1.82           H  
ATOM   6031 3HZ  LYS A 395       0.261   6.624  23.014  1.00  1.82           H  
ATOM   6032  N   GLY A 396      -6.624   5.922  18.246  1.00  2.46           N  
ATOM   6033  CA  GLY A 396      -7.627   6.811  17.676  1.00  2.46           C  
ATOM   6034  C   GLY A 396      -8.952   6.090  17.493  1.00  2.46           C  
ATOM   6035  O   GLY A 396      -9.130   4.963  17.963  1.00  2.46           O  
ATOM   6036  H   GLY A 396      -6.098   5.302  17.651  1.00  2.46           H  
ATOM   6037 1HA  GLY A 396      -7.765   7.677  18.323  1.00  2.46           H  
ATOM   6038 2HA  GLY A 396      -7.278   7.181  16.713  1.00  2.46           H  
ATOM   6039  N   SER A 397      -9.877   6.748  16.809  1.00  3.29           N  
ATOM   6040  CA  SER A 397     -11.188   6.180  16.534  1.00  3.29           C  
ATOM   6041  C   SER A 397     -11.803   6.886  15.339  1.00  3.29           C  
ATOM   6042  O   SER A 397     -11.436   8.020  15.028  1.00  3.29           O  
ATOM   6043  CB  SER A 397     -12.090   6.312  17.747  1.00  3.29           C  
ATOM   6044  OG  SER A 397     -12.396   7.655  18.002  1.00  3.29           O  
ATOM   6045  H   SER A 397      -9.662   7.668  16.455  1.00  3.29           H  
ATOM   6046  HA  SER A 397     -11.071   5.124  16.283  1.00  3.29           H  
ATOM   6047 1HB  SER A 397     -13.011   5.753  17.582  1.00  3.29           H  
ATOM   6048 2HB  SER A 397     -11.596   5.878  18.616  1.00  3.29           H  
ATOM   6049  HG  SER A 397     -13.066   7.896  17.345  1.00  3.29           H  
ATOM   6050  N   THR A 398     -12.782   6.245  14.717  1.00  4.24           N  
ATOM   6051  CA  THR A 398     -13.476   6.845  13.589  1.00  4.24           C  
ATOM   6052  C   THR A 398     -14.166   8.133  14.004  1.00  4.24           C  
ATOM   6053  O   THR A 398     -14.859   8.165  15.023  1.00  4.24           O  
ATOM   6054  CB  THR A 398     -14.487   5.858  12.987  1.00  4.24           C  
ATOM   6055  OG1 THR A 398     -13.791   4.671  12.579  1.00  4.24           O  
ATOM   6056  CG2 THR A 398     -15.190   6.477  11.777  1.00  4.24           C  
ATOM   6057  H   THR A 398     -13.032   5.315  15.010  1.00  4.24           H  
ATOM   6058  HA  THR A 398     -12.736   7.084  12.822  1.00  4.24           H  
ATOM   6059  HB  THR A 398     -15.231   5.593  13.736  1.00  4.24           H  
ATOM   6060  HG1 THR A 398     -12.875   4.910  12.272  1.00  4.24           H  
ATOM   6061 1HG2 THR A 398     -15.894   5.759  11.360  1.00  4.24           H  
ATOM   6062 2HG2 THR A 398     -15.729   7.375  12.078  1.00  4.24           H  
ATOM   6063 3HG2 THR A 398     -14.448   6.736  11.024  1.00  4.24           H  
ATOM   6064  N   ILE A 399     -13.975   9.187  13.215  1.00  5.17           N  
ATOM   6065  CA  ILE A 399     -14.583  10.479  13.494  1.00  5.17           C  
ATOM   6066  C   ILE A 399     -15.744  10.734  12.539  1.00  5.17           C  
ATOM   6067  O   ILE A 399     -15.608  10.561  11.328  1.00  5.17           O  
ATOM   6068  CB  ILE A 399     -13.544  11.609  13.376  1.00  5.17           C  
ATOM   6069  CG1 ILE A 399     -12.344  11.307  14.292  1.00  5.17           C  
ATOM   6070  CG2 ILE A 399     -14.172  12.950  13.740  1.00  5.17           C  
ATOM   6071  CD1 ILE A 399     -12.702  11.159  15.756  1.00  5.17           C  
ATOM   6072  H   ILE A 399     -13.384   9.081  12.404  1.00  5.17           H  
ATOM   6073  HA  ILE A 399     -14.970  10.473  14.511  1.00  5.17           H  
ATOM   6074  HB  ILE A 399     -13.173  11.652  12.354  1.00  5.17           H  
ATOM   6075 1HG1 ILE A 399     -11.874  10.380  13.962  1.00  5.17           H  
ATOM   6076 2HG1 ILE A 399     -11.619  12.115  14.199  1.00  5.17           H  
ATOM   6077 1HG2 ILE A 399     -13.425  13.736  13.647  1.00  5.17           H  
ATOM   6078 2HG2 ILE A 399     -15.002  13.162  13.070  1.00  5.17           H  
ATOM   6079 3HG2 ILE A 399     -14.537  12.915  14.767  1.00  5.17           H  
ATOM   6080 1HD1 ILE A 399     -11.800  10.941  16.328  1.00  5.17           H  
ATOM   6081 2HD1 ILE A 399     -13.152  12.080  16.119  1.00  5.17           H  
ATOM   6082 3HD1 ILE A 399     -13.407  10.338  15.879  1.00  5.17           H  
ATOM   6083  N   GLY A 400     -16.889  11.121  13.091  1.00  5.92           N  
ATOM   6084  CA  GLY A 400     -18.078  11.387  12.292  1.00  5.92           C  
ATOM   6085  C   GLY A 400     -19.334  11.312  13.148  1.00  5.92           C  
ATOM   6086  O   GLY A 400     -19.256  11.372  14.375  1.00  5.92           O  
ATOM   6087  H   GLY A 400     -16.930  11.233  14.094  1.00  5.92           H  
ATOM   6088 1HA  GLY A 400     -17.999  12.376  11.838  1.00  5.92           H  
ATOM   6089 2HA  GLY A 400     -18.141  10.664  11.480  1.00  5.92           H  
TER    6090
ENDMDL

REMARK ID 691052 MODEL 2 AHFV E Protein
PFRMAT TS
TARGET AHFV E Protein
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   THR A   1       0.047   0.445  -0.600  1.00  1.27           N  
ATOM      2  CA  THR A   1       1.476   0.375  -0.333  1.00  1.27           C  
ATOM      3  C   THR A   1       2.009   1.736   0.105  1.00  1.27           C  
ATOM      4  O   THR A   1       2.824   1.828   1.029  1.00  1.27           O  
ATOM      5  CB  THR A   1       2.289  -0.192  -1.534  1.00  1.27           C  
ATOM      6  OG1 THR A   1       1.849  -1.557  -1.836  1.00  1.27           O  
ATOM      7  CG2 THR A   1       3.802  -0.207  -1.191  1.00  1.27           C  
ATOM      8 1H   THR A   1      -0.328  -0.481  -0.704  1.00  1.27           H  
ATOM      9 2H   THR A   1      -0.442   0.916   0.166  1.00  1.27           H  
ATOM     10 3H   THR A   1      -0.111   0.974  -1.453  1.00  1.27           H  
ATOM     11  HA  THR A   1       1.625  -0.315   0.499  1.00  1.27           H  
ATOM     12  HB  THR A   1       2.123   0.437  -2.412  1.00  1.27           H  
ATOM     13  HG1 THR A   1       1.954  -2.090  -1.041  1.00  1.27           H  
ATOM     14 1HG2 THR A   1       4.370  -0.599  -2.035  1.00  1.27           H  
ATOM     15 2HG2 THR A   1       4.137   0.811  -0.977  1.00  1.27           H  
ATOM     16 3HG2 THR A   1       3.974  -0.832  -0.320  1.00  1.27           H  
ATOM     17  N   ARG A   2       1.542   2.816  -0.513  1.00  1.22           N  
ATOM     18  CA  ARG A   2       2.025   4.144  -0.133  1.00  1.22           C  
ATOM     19  C   ARG A   2       1.868   4.477   1.365  1.00  1.22           C  
ATOM     20  O   ARG A   2       2.691   5.205   1.935  1.00  1.22           O  
ATOM     21  CB  ARG A   2       1.225   5.215  -0.862  1.00  1.22           C  
ATOM     22  CG  ARG A   2      -0.200   5.362  -0.371  1.00  1.22           C  
ATOM     23  CD  ARG A   2      -0.902   6.401  -1.015  1.00  1.22           C  
ATOM     24  NE  ARG A   2      -0.430   7.726  -0.639  1.00  1.22           N  
ATOM     25  CZ  ARG A   2      -0.881   8.426   0.417  1.00  1.22           C  
ATOM     26  NH1 ARG A   2      -1.804   7.941   1.211  1.00  1.22           N  
ATOM     27  NH2 ARG A   2      -0.377   9.616   0.627  1.00  1.22           N  
ATOM     28  H   ARG A   2       0.886   2.748  -1.291  1.00  1.22           H  
ATOM     29  HA  ARG A   2       3.080   4.218  -0.410  1.00  1.22           H  
ATOM     30 1HB  ARG A   2       1.678   6.161  -0.775  1.00  1.22           H  
ATOM     31 2HB  ARG A   2       1.178   4.968  -1.924  1.00  1.22           H  
ATOM     32 1HG  ARG A   2      -0.755   4.426  -0.482  1.00  1.22           H  
ATOM     33 2HG  ARG A   2      -0.192   5.674   0.652  1.00  1.22           H  
ATOM     34 1HD  ARG A   2      -0.867   6.292  -2.101  1.00  1.22           H  
ATOM     35 2HD  ARG A   2      -1.896   6.313  -0.655  1.00  1.22           H  
ATOM     36  HE  ARG A   2       0.300   8.179  -1.194  1.00  1.22           H  
ATOM     37 1HH1 ARG A   2      -2.172   7.010   1.048  1.00  1.22           H  
ATOM     38 2HH1 ARG A   2      -2.155   8.492   1.985  1.00  1.22           H  
ATOM     39 1HH2 ARG A   2       0.336   9.952  -0.032  1.00  1.22           H  
ATOM     40 2HH2 ARG A   2      -0.691  10.180   1.402  1.00  1.22           H  
ATOM     41  N   CYS A   3       0.885   3.886   2.053  1.00  1.20           N  
ATOM     42  CA  CYS A   3       0.674   4.279   3.440  1.00  1.20           C  
ATOM     43  C   CYS A   3       1.644   3.617   4.385  1.00  1.20           C  
ATOM     44  O   CYS A   3       1.691   3.945   5.579  1.00  1.20           O  
ATOM     45  CB  CYS A   3      -0.757   4.000   3.846  1.00  1.20           C  
ATOM     46  SG  CYS A   3      -1.945   4.995   2.913  1.00  1.20           S  
ATOM     47  H   CYS A   3       0.224   3.228   1.634  1.00  1.20           H  
ATOM     48  HA  CYS A   3       0.826   5.359   3.496  1.00  1.20           H  
ATOM     49 1HB  CYS A   3      -0.985   2.944   3.693  1.00  1.20           H  
ATOM     50 2HB  CYS A   3      -0.888   4.215   4.903  1.00  1.20           H  
ATOM     51  N   THR A   4       2.501   2.753   3.864  1.00  1.19           N  
ATOM     52  CA  THR A   4       3.450   2.043   4.682  1.00  1.19           C  
ATOM     53  C   THR A   4       4.560   2.967   5.162  1.00  1.19           C  
ATOM     54  O   THR A   4       5.367   2.590   6.002  1.00  1.19           O  
ATOM     55  CB  THR A   4       3.991   0.825   3.935  1.00  1.19           C  
ATOM     56  OG1 THR A   4       4.692   1.215   2.750  1.00  1.19           O  
ATOM     57  CG2 THR A   4       2.816  -0.039   3.553  1.00  1.19           C  
ATOM     58  H   THR A   4       2.475   2.549   2.863  1.00  1.19           H  
ATOM     59  HA  THR A   4       2.941   1.673   5.560  1.00  1.19           H  
ATOM     60  HB  THR A   4       4.640   0.274   4.566  1.00  1.19           H  
ATOM     61  HG1 THR A   4       4.078   1.662   2.138  1.00  1.19           H  
ATOM     62 1HG2 THR A   4       3.150  -0.911   3.034  1.00  1.19           H  
ATOM     63 2HG2 THR A   4       2.296  -0.334   4.451  1.00  1.19           H  
ATOM     64 3HG2 THR A   4       2.137   0.512   2.929  1.00  1.19           H  
ATOM     65  N   HIS A   5       4.608   4.186   4.632  1.00  1.20           N  
ATOM     66  CA  HIS A   5       5.596   5.138   5.092  1.00  1.20           C  
ATOM     67  C   HIS A   5       4.956   6.361   5.762  1.00  1.20           C  
ATOM     68  O   HIS A   5       5.607   7.397   5.918  1.00  1.20           O  
ATOM     69  CB  HIS A   5       6.525   5.484   3.939  1.00  1.20           C  
ATOM     70  CG  HIS A   5       7.265   4.246   3.511  1.00  1.20           C  
ATOM     71  ND1 HIS A   5       8.288   3.693   4.265  1.00  1.20           N  
ATOM     72  CD2 HIS A   5       7.094   3.425   2.455  1.00  1.20           C  
ATOM     73  CE1 HIS A   5       8.718   2.591   3.675  1.00  1.20           C  
ATOM     74  NE2 HIS A   5       8.014   2.405   2.577  1.00  1.20           N  
ATOM     75  H   HIS A   5       3.945   4.458   3.902  1.00  1.20           H  
ATOM     76  HA  HIS A   5       6.216   4.668   5.851  1.00  1.20           H  
ATOM     77 1HB  HIS A   5       5.949   5.865   3.091  1.00  1.20           H  
ATOM     78 2HB  HIS A   5       7.240   6.247   4.241  1.00  1.20           H  
ATOM     79  HD2 HIS A   5       6.357   3.543   1.659  1.00  1.20           H  
ATOM     80  HE1 HIS A   5       9.515   1.945   4.038  1.00  1.20           H  
ATOM     81  HE2 HIS A   5       8.119   1.639   1.926  1.00  1.20           H  
ATOM     82  N   LEU A   6       3.687   6.234   6.179  1.00  1.21           N  
ATOM     83  CA  LEU A   6       3.002   7.322   6.876  1.00  1.21           C  
ATOM     84  C   LEU A   6       2.808   6.995   8.358  1.00  1.21           C  
ATOM     85  O   LEU A   6       2.565   5.845   8.722  1.00  1.21           O  
ATOM     86  CB  LEU A   6       1.631   7.581   6.244  1.00  1.21           C  
ATOM     87  CG  LEU A   6       1.627   7.923   4.747  1.00  1.21           C  
ATOM     88  CD1 LEU A   6       0.182   8.067   4.288  1.00  1.21           C  
ATOM     89  CD2 LEU A   6       2.414   9.190   4.493  1.00  1.21           C  
ATOM     90  H   LEU A   6       3.175   5.366   6.017  1.00  1.21           H  
ATOM     91  HA  LEU A   6       3.606   8.224   6.797  1.00  1.21           H  
ATOM     92 1HB  LEU A   6       1.028   6.677   6.365  1.00  1.21           H  
ATOM     93 2HB  LEU A   6       1.143   8.393   6.780  1.00  1.21           H  
ATOM     94  HG  LEU A   6       2.087   7.110   4.188  1.00  1.21           H  
ATOM     95 1HD1 LEU A   6       0.168   8.286   3.231  1.00  1.21           H  
ATOM     96 2HD1 LEU A   6      -0.353   7.143   4.474  1.00  1.21           H  
ATOM     97 3HD1 LEU A   6      -0.303   8.877   4.835  1.00  1.21           H  
ATOM     98 1HD2 LEU A   6       2.404   9.415   3.431  1.00  1.21           H  
ATOM     99 2HD2 LEU A   6       1.964  10.015   5.044  1.00  1.21           H  
ATOM    100 3HD2 LEU A   6       3.446   9.050   4.825  1.00  1.21           H  
ATOM    101  N   GLN A   7       2.873   8.021   9.210  1.00  1.20           N  
ATOM    102  CA  GLN A   7       2.641   7.844  10.649  1.00  1.20           C  
ATOM    103  C   GLN A   7       1.154   7.923  11.011  1.00  1.20           C  
ATOM    104  O   GLN A   7       0.668   7.241  11.916  1.00  1.20           O  
ATOM    105  CB  GLN A   7       3.399   8.918  11.432  1.00  1.20           C  
ATOM    106  CG  GLN A   7       4.914   8.838  11.311  1.00  1.20           C  
ATOM    107  CD  GLN A   7       5.616   9.960  12.064  1.00  1.20           C  
ATOM    108  OE1 GLN A   7       5.066  11.055  12.221  1.00  1.20           O  
ATOM    109  NE2 GLN A   7       6.834   9.700  12.530  1.00  1.20           N  
ATOM    110  H   GLN A   7       3.103   8.938   8.854  1.00  1.20           H  
ATOM    111  HA  GLN A   7       3.011   6.861  10.944  1.00  1.20           H  
ATOM    112 1HB  GLN A   7       3.078   9.905  11.102  1.00  1.20           H  
ATOM    113 2HB  GLN A   7       3.148   8.833  12.489  1.00  1.20           H  
ATOM    114 1HG  GLN A   7       5.247   7.890  11.731  1.00  1.20           H  
ATOM    115 2HG  GLN A   7       5.192   8.898  10.259  1.00  1.20           H  
ATOM    116 1HE2 GLN A   7       7.339  10.404  13.031  1.00  1.20           H  
ATOM    117 2HE2 GLN A   7       7.243   8.801  12.383  1.00  1.20           H  
ATOM    118  N   ASN A   8       0.412   8.751  10.289  1.00  1.17           N  
ATOM    119  CA  ASN A   8      -0.998   8.980  10.604  1.00  1.17           C  
ATOM    120  C   ASN A   8      -1.873   7.927   9.949  1.00  1.17           C  
ATOM    121  O   ASN A   8      -2.634   8.229   9.019  1.00  1.17           O  
ATOM    122  CB  ASN A   8      -1.415  10.366  10.165  1.00  1.17           C  
ATOM    123  CG  ASN A   8      -0.699  11.445  10.934  1.00  1.17           C  
ATOM    124  OD1 ASN A   8      -0.512  11.341  12.152  1.00  1.17           O  
ATOM    125  ND2 ASN A   8      -0.292  12.479  10.244  1.00  1.17           N  
ATOM    126  H   ASN A   8       0.838   9.256   9.530  1.00  1.17           H  
ATOM    127  HA  ASN A   8      -1.135   8.895  11.683  1.00  1.17           H  
ATOM    128 1HB  ASN A   8      -1.207  10.489   9.102  1.00  1.17           H  
ATOM    129 2HB  ASN A   8      -2.491  10.485  10.306  1.00  1.17           H  
ATOM    130 1HD2 ASN A   8       0.190  13.227  10.701  1.00  1.17           H  
ATOM    131 2HD2 ASN A   8      -0.465  12.527   9.259  1.00  1.17           H  
ATOM    132  N   ARG A   9      -1.751   6.702  10.449  1.00  1.13           N  
ATOM    133  CA  ARG A   9      -2.392   5.564   9.814  1.00  1.13           C  
ATOM    134  C   ARG A   9      -3.159   4.636  10.748  1.00  1.13           C  
ATOM    135  O   ARG A   9      -2.668   4.235  11.800  1.00  1.13           O  
ATOM    136  CB  ARG A   9      -1.335   4.740   9.098  1.00  1.13           C  
ATOM    137  CG  ARG A   9      -1.823   3.550   8.309  1.00  1.13           C  
ATOM    138  CD  ARG A   9      -0.673   2.895   7.722  1.00  1.13           C  
ATOM    139  NE  ARG A   9      -1.001   1.778   6.882  1.00  1.13           N  
ATOM    140  CZ  ARG A   9      -0.144   0.806   6.600  1.00  1.13           C  
ATOM    141  NH1 ARG A   9       1.042   0.831   7.114  1.00  1.13           N  
ATOM    142  NH2 ARG A   9      -0.520  -0.178   5.834  1.00  1.13           N  
ATOM    143  H   ARG A   9      -1.116   6.584  11.238  1.00  1.13           H  
ATOM    144  HA  ARG A   9      -3.076   5.959   9.085  1.00  1.13           H  
ATOM    145 1HB  ARG A   9      -0.788   5.385   8.405  1.00  1.13           H  
ATOM    146 2HB  ARG A   9      -0.613   4.369   9.823  1.00  1.13           H  
ATOM    147 1HG  ARG A   9      -2.335   2.839   8.963  1.00  1.13           H  
ATOM    148 2HG  ARG A   9      -2.500   3.874   7.512  1.00  1.13           H  
ATOM    149 1HD  ARG A   9      -0.139   3.620   7.133  1.00  1.13           H  
ATOM    150 2HD  ARG A   9      -0.026   2.539   8.520  1.00  1.13           H  
ATOM    151  HE  ARG A   9      -1.927   1.695   6.473  1.00  1.13           H  
ATOM    152 1HH1 ARG A   9       1.319   1.599   7.705  1.00  1.13           H  
ATOM    153 2HH1 ARG A   9       1.683   0.051   6.947  1.00  1.13           H  
ATOM    154 1HH2 ARG A   9      -1.464  -0.147   5.475  1.00  1.13           H  
ATOM    155 2HH2 ARG A   9       0.126  -0.959   5.639  1.00  1.13           H  
ATOM    156  N   ASP A  10      -4.373   4.296  10.341  1.00  1.10           N  
ATOM    157  CA  ASP A  10      -5.186   3.335  11.078  1.00  1.10           C  
ATOM    158  C   ASP A  10      -5.291   2.035  10.308  1.00  1.10           C  
ATOM    159  O   ASP A  10      -5.213   2.036   9.079  1.00  1.10           O  
ATOM    160  CB  ASP A  10      -6.586   3.869  11.359  1.00  1.10           C  
ATOM    161  CG  ASP A  10      -6.607   5.055  12.327  1.00  1.10           C  
ATOM    162  OD1 ASP A  10      -5.916   5.004  13.314  1.00  1.10           O  
ATOM    163  OD2 ASP A  10      -7.318   5.992  12.074  1.00  1.10           O  
ATOM    164  H   ASP A  10      -4.708   4.694   9.462  1.00  1.10           H  
ATOM    165  HA  ASP A  10      -4.702   3.124  12.031  1.00  1.10           H  
ATOM    166 1HB  ASP A  10      -7.037   4.174  10.433  1.00  1.10           H  
ATOM    167 2HB  ASP A  10      -7.203   3.068  11.770  1.00  1.10           H  
ATOM    168  N   PHE A  11      -5.506   0.943  11.026  1.00  1.11           N  
ATOM    169  CA  PHE A  11      -5.715  -0.351  10.396  1.00  1.11           C  
ATOM    170  C   PHE A  11      -7.081  -0.873  10.783  1.00  1.11           C  
ATOM    171  O   PHE A  11      -7.435  -0.894  11.964  1.00  1.11           O  
ATOM    172  CB  PHE A  11      -4.651  -1.339  10.851  1.00  1.11           C  
ATOM    173  CG  PHE A  11      -3.275  -0.962  10.461  1.00  1.11           C  
ATOM    174  CD1 PHE A  11      -2.562  -0.078  11.244  1.00  1.11           C  
ATOM    175  CD2 PHE A  11      -2.670  -1.504   9.355  1.00  1.11           C  
ATOM    176  CE1 PHE A  11      -1.292   0.261  10.921  1.00  1.11           C  
ATOM    177  CE2 PHE A  11      -1.385  -1.165   9.049  1.00  1.11           C  
ATOM    178  CZ  PHE A  11      -0.699  -0.277   9.837  1.00  1.11           C  
ATOM    179  H   PHE A  11      -5.538   1.012  12.035  1.00  1.11           H  
ATOM    180  HA  PHE A  11      -5.675  -0.243   9.312  1.00  1.11           H  
ATOM    181 1HB  PHE A  11      -4.685  -1.440  11.934  1.00  1.11           H  
ATOM    182 2HB  PHE A  11      -4.869  -2.318  10.426  1.00  1.11           H  
ATOM    183  HD1 PHE A  11      -3.030   0.355  12.129  1.00  1.11           H  
ATOM    184  HD2 PHE A  11      -3.221  -2.213   8.733  1.00  1.11           H  
ATOM    185  HE1 PHE A  11      -0.758   0.952  11.533  1.00  1.11           H  
ATOM    186  HE2 PHE A  11      -0.898  -1.596   8.186  1.00  1.11           H  
ATOM    187  HZ  PHE A  11       0.325  -0.008   9.595  1.00  1.11           H  
ATOM    188  N   VAL A  12      -7.847  -1.278   9.791  1.00  1.17           N  
ATOM    189  CA  VAL A  12      -9.178  -1.798  10.017  1.00  1.17           C  
ATOM    190  C   VAL A  12      -9.339  -3.159   9.378  1.00  1.17           C  
ATOM    191  O   VAL A  12      -9.027  -3.326   8.203  1.00  1.17           O  
ATOM    192  CB  VAL A  12     -10.229  -0.831   9.445  1.00  1.17           C  
ATOM    193  CG1 VAL A  12     -11.602  -1.394   9.648  1.00  1.17           C  
ATOM    194  CG2 VAL A  12     -10.106   0.522  10.139  1.00  1.17           C  
ATOM    195  H   VAL A  12      -7.488  -1.224   8.841  1.00  1.17           H  
ATOM    196  HA  VAL A  12      -9.339  -1.894  11.089  1.00  1.17           H  
ATOM    197  HB  VAL A  12     -10.069  -0.707   8.370  1.00  1.17           H  
ATOM    198 1HG1 VAL A  12     -12.326  -0.700   9.249  1.00  1.17           H  
ATOM    199 2HG1 VAL A  12     -11.693  -2.353   9.139  1.00  1.17           H  
ATOM    200 3HG1 VAL A  12     -11.783  -1.530  10.711  1.00  1.17           H  
ATOM    201 1HG2 VAL A  12     -10.847   1.207   9.743  1.00  1.17           H  
ATOM    202 2HG2 VAL A  12     -10.270   0.393  11.209  1.00  1.17           H  
ATOM    203 3HG2 VAL A  12      -9.116   0.936   9.976  1.00  1.17           H  
ATOM    204  N   SER A  13      -9.811  -4.122  10.147  1.00  1.28           N  
ATOM    205  CA  SER A  13     -10.051  -5.444   9.596  1.00  1.28           C  
ATOM    206  C   SER A  13     -11.534  -5.678   9.480  1.00  1.28           C  
ATOM    207  O   SER A  13     -12.294  -5.344  10.394  1.00  1.28           O  
ATOM    208  CB  SER A  13      -9.451  -6.524  10.472  1.00  1.28           C  
ATOM    209  OG  SER A  13      -9.780  -7.819   9.999  1.00  1.28           O  
ATOM    210  H   SER A  13     -10.028  -3.932  11.115  1.00  1.28           H  
ATOM    211  HA  SER A  13      -9.610  -5.511   8.599  1.00  1.28           H  
ATOM    212 1HB  SER A  13      -8.370  -6.409  10.499  1.00  1.28           H  
ATOM    213 2HB  SER A  13      -9.820  -6.407  11.488  1.00  1.28           H  
ATOM    214  HG  SER A  13     -10.761  -7.832   9.796  1.00  1.28           H  
ATOM    215  N   GLY A  14     -11.950  -6.248   8.369  1.00  1.41           N  
ATOM    216  CA  GLY A  14     -13.328  -6.646   8.227  1.00  1.41           C  
ATOM    217  C   GLY A  14     -13.363  -8.049   8.786  1.00  1.41           C  
ATOM    218  O   GLY A  14     -12.374  -8.493   9.386  1.00  1.41           O  
ATOM    219  H   GLY A  14     -11.282  -6.442   7.620  1.00  1.41           H  
ATOM    220 1HA  GLY A  14     -13.987  -5.983   8.785  1.00  1.41           H  
ATOM    221 2HA  GLY A  14     -13.624  -6.640   7.178  1.00  1.41           H  
ATOM    222  N   ILE A  15     -14.463  -8.757   8.592  1.00  1.52           N  
ATOM    223  CA  ILE A  15     -14.554 -10.125   9.076  1.00  1.52           C  
ATOM    224  C   ILE A  15     -14.697 -10.965   7.837  1.00  1.52           C  
ATOM    225  O   ILE A  15     -15.481 -10.614   6.959  1.00  1.52           O  
ATOM    226  CB  ILE A  15     -15.730 -10.326  10.042  1.00  1.52           C  
ATOM    227  CG1 ILE A  15     -15.557  -9.442  11.273  1.00  1.52           C  
ATOM    228  CG2 ILE A  15     -15.855 -11.786  10.421  1.00  1.52           C  
ATOM    229  CD1 ILE A  15     -16.785  -9.390  12.142  1.00  1.52           C  
ATOM    230  H   ILE A  15     -15.255  -8.372   8.075  1.00  1.52           H  
ATOM    231  HA  ILE A  15     -13.633 -10.405   9.585  1.00  1.52           H  
ATOM    232  HB  ILE A  15     -16.629 -10.018   9.570  1.00  1.52           H  
ATOM    233 1HG1 ILE A  15     -14.724  -9.819  11.864  1.00  1.52           H  
ATOM    234 2HG1 ILE A  15     -15.324  -8.427  10.955  1.00  1.52           H  
ATOM    235 1HG2 ILE A  15     -16.702 -11.916  11.092  1.00  1.52           H  
ATOM    236 2HG2 ILE A  15     -16.014 -12.386   9.522  1.00  1.52           H  
ATOM    237 3HG2 ILE A  15     -14.944 -12.113  10.919  1.00  1.52           H  
ATOM    238 1HD1 ILE A  15     -16.598  -8.744  13.000  1.00  1.52           H  
ATOM    239 2HD1 ILE A  15     -17.623  -8.993  11.565  1.00  1.52           H  
ATOM    240 3HD1 ILE A  15     -17.028 -10.393  12.490  1.00  1.52           H  
ATOM    241  N   GLN A  16     -13.900 -12.004   7.691  1.00  1.54           N  
ATOM    242  CA  GLN A  16     -14.006 -12.768   6.463  1.00  1.54           C  
ATOM    243  C   GLN A  16     -15.456 -13.187   6.233  1.00  1.54           C  
ATOM    244  O   GLN A  16     -16.105 -13.737   7.124  1.00  1.54           O  
ATOM    245  CB  GLN A  16     -13.053 -13.953   6.468  1.00  1.54           C  
ATOM    246  CG  GLN A  16     -13.050 -14.737   5.178  1.00  1.54           C  
ATOM    247  CD  GLN A  16     -12.510 -13.900   3.989  1.00  1.54           C  
ATOM    248  OE1 GLN A  16     -11.649 -13.011   4.141  1.00  1.54           O  
ATOM    249  NE2 GLN A  16     -13.034 -14.190   2.800  1.00  1.54           N  
ATOM    250  H   GLN A  16     -13.250 -12.269   8.420  1.00  1.54           H  
ATOM    251  HA  GLN A  16     -13.719 -12.122   5.634  1.00  1.54           H  
ATOM    252 1HB  GLN A  16     -12.033 -13.610   6.656  1.00  1.54           H  
ATOM    253 2HB  GLN A  16     -13.319 -14.635   7.276  1.00  1.54           H  
ATOM    254 1HG  GLN A  16     -12.393 -15.601   5.307  1.00  1.54           H  
ATOM    255 2HG  GLN A  16     -14.062 -15.068   4.949  1.00  1.54           H  
ATOM    256 1HE2 GLN A  16     -12.761 -13.692   1.979  1.00  1.54           H  
ATOM    257 2HE2 GLN A  16     -13.724 -14.912   2.726  1.00  1.54           H  
ATOM    258  N   GLY A  17     -15.952 -12.896   5.033  1.00  1.47           N  
ATOM    259  CA  GLY A  17     -17.329 -13.164   4.634  1.00  1.47           C  
ATOM    260  C   GLY A  17     -18.158 -11.874   4.572  1.00  1.47           C  
ATOM    261  O   GLY A  17     -19.208 -11.840   3.926  1.00  1.47           O  
ATOM    262  H   GLY A  17     -15.347 -12.440   4.365  1.00  1.47           H  
ATOM    263 1HA  GLY A  17     -17.336 -13.650   3.660  1.00  1.47           H  
ATOM    264 2HA  GLY A  17     -17.784 -13.856   5.341  1.00  1.47           H  
ATOM    265  N   THR A  18     -17.677 -10.809   5.217  1.00  1.33           N  
ATOM    266  CA  THR A  18     -18.363  -9.525   5.165  1.00  1.33           C  
ATOM    267  C   THR A  18     -17.924  -8.786   3.921  1.00  1.33           C  
ATOM    268  O   THR A  18     -16.884  -9.105   3.335  1.00  1.33           O  
ATOM    269  CB  THR A  18     -18.074  -8.655   6.418  1.00  1.33           C  
ATOM    270  OG1 THR A  18     -16.649  -8.359   6.499  1.00  1.33           O  
ATOM    271  CG2 THR A  18     -18.526  -9.390   7.664  1.00  1.33           C  
ATOM    272  H   THR A  18     -16.820 -10.889   5.758  1.00  1.33           H  
ATOM    273  HA  THR A  18     -19.437  -9.697   5.099  1.00  1.33           H  
ATOM    274  HB  THR A  18     -18.618  -7.716   6.343  1.00  1.33           H  
ATOM    275  HG1 THR A  18     -16.159  -9.205   6.412  1.00  1.33           H  
ATOM    276 1HG2 THR A  18     -18.330  -8.776   8.542  1.00  1.33           H  
ATOM    277 2HG2 THR A  18     -19.594  -9.593   7.596  1.00  1.33           H  
ATOM    278 3HG2 THR A  18     -17.986 -10.333   7.743  1.00  1.33           H  
ATOM    279  N   THR A  19     -18.697  -7.774   3.540  1.00  1.17           N  
ATOM    280  CA  THR A  19     -18.360  -6.959   2.387  1.00  1.17           C  
ATOM    281  C   THR A  19     -18.281  -5.459   2.655  1.00  1.17           C  
ATOM    282  O   THR A  19     -17.734  -4.735   1.834  1.00  1.17           O  
ATOM    283  CB  THR A  19     -19.356  -7.213   1.245  1.00  1.17           C  
ATOM    284  OG1 THR A  19     -20.679  -6.872   1.682  1.00  1.17           O  
ATOM    285  CG2 THR A  19     -19.317  -8.664   0.787  1.00  1.17           C  
ATOM    286  H   THR A  19     -19.539  -7.582   4.057  1.00  1.17           H  
ATOM    287  HA  THR A  19     -17.376  -7.270   2.035  1.00  1.17           H  
ATOM    288  HB  THR A  19     -19.090  -6.576   0.408  1.00  1.17           H  
ATOM    289  HG1 THR A  19     -21.305  -6.998   0.957  1.00  1.17           H  
ATOM    290 1HG2 THR A  19     -20.022  -8.805  -0.032  1.00  1.17           H  
ATOM    291 2HG2 THR A  19     -18.309  -8.907   0.444  1.00  1.17           H  
ATOM    292 3HG2 THR A  19     -19.587  -9.323   1.610  1.00  1.17           H  
ATOM    293  N   ARG A  20     -18.834  -4.965   3.765  1.00  1.02           N  
ATOM    294  CA  ARG A  20     -18.852  -3.512   3.958  1.00  1.02           C  
ATOM    295  C   ARG A  20     -18.307  -3.085   5.312  1.00  1.02           C  
ATOM    296  O   ARG A  20     -18.648  -3.665   6.347  1.00  1.02           O  
ATOM    297  CB  ARG A  20     -20.264  -2.962   3.795  1.00  1.02           C  
ATOM    298  CG  ARG A  20     -20.858  -3.110   2.385  1.00  1.02           C  
ATOM    299  CD  ARG A  20     -22.224  -2.521   2.270  1.00  1.02           C  
ATOM    300  NE  ARG A  20     -22.796  -2.724   0.934  1.00  1.02           N  
ATOM    301  CZ  ARG A  20     -23.974  -2.233   0.509  1.00  1.02           C  
ATOM    302  NH1 ARG A  20     -24.727  -1.493   1.298  1.00  1.02           N  
ATOM    303  NH2 ARG A  20     -24.358  -2.512  -0.721  1.00  1.02           N  
ATOM    304  H   ARG A  20     -19.255  -5.575   4.443  1.00  1.02           H  
ATOM    305  HA  ARG A  20     -18.232  -3.060   3.195  1.00  1.02           H  
ATOM    306 1HB  ARG A  20     -20.933  -3.461   4.493  1.00  1.02           H  
ATOM    307 2HB  ARG A  20     -20.263  -1.900   4.041  1.00  1.02           H  
ATOM    308 1HG  ARG A  20     -20.220  -2.595   1.677  1.00  1.02           H  
ATOM    309 2HG  ARG A  20     -20.919  -4.163   2.113  1.00  1.02           H  
ATOM    310 1HD  ARG A  20     -22.885  -2.989   2.998  1.00  1.02           H  
ATOM    311 2HD  ARG A  20     -22.173  -1.449   2.460  1.00  1.02           H  
ATOM    312  HE  ARG A  20     -22.280  -3.303   0.253  1.00  1.02           H  
ATOM    313 1HH1 ARG A  20     -24.423  -1.288   2.238  1.00  1.02           H  
ATOM    314 2HH1 ARG A  20     -25.608  -1.135   0.962  1.00  1.02           H  
ATOM    315 1HH2 ARG A  20     -23.735  -3.097  -1.304  1.00  1.02           H  
ATOM    316 2HH2 ARG A  20     -25.230  -2.167  -1.080  1.00  1.02           H  
ATOM    317  N   VAL A  21     -17.494  -2.032   5.293  1.00  0.93           N  
ATOM    318  CA  VAL A  21     -16.890  -1.498   6.512  1.00  0.93           C  
ATOM    319  C   VAL A  21     -16.997   0.023   6.595  1.00  0.93           C  
ATOM    320  O   VAL A  21     -16.830   0.708   5.588  1.00  0.93           O  
ATOM    321  CB  VAL A  21     -15.409  -1.848   6.498  1.00  0.93           C  
ATOM    322  CG1 VAL A  21     -14.802  -1.143   5.344  1.00  0.93           C  
ATOM    323  CG2 VAL A  21     -14.734  -1.463   7.784  1.00  0.93           C  
ATOM    324  H   VAL A  21     -17.250  -1.637   4.382  1.00  0.93           H  
ATOM    325  HA  VAL A  21     -17.381  -1.943   7.377  1.00  0.93           H  
ATOM    326  HB  VAL A  21     -15.291  -2.922   6.341  1.00  0.93           H  
ATOM    327 1HG1 VAL A  21     -13.793  -1.375   5.313  1.00  0.93           H  
ATOM    328 2HG1 VAL A  21     -15.287  -1.457   4.422  1.00  0.93           H  
ATOM    329 3HG1 VAL A  21     -14.919  -0.075   5.474  1.00  0.93           H  
ATOM    330 1HG2 VAL A  21     -13.695  -1.736   7.709  1.00  0.93           H  
ATOM    331 2HG2 VAL A  21     -14.811  -0.400   7.955  1.00  0.93           H  
ATOM    332 3HG2 VAL A  21     -15.192  -1.998   8.614  1.00  0.93           H  
ATOM    333  N   SER A  22     -17.234   0.557   7.793  1.00  0.87           N  
ATOM    334  CA  SER A  22     -17.270   2.011   7.976  1.00  0.87           C  
ATOM    335  C   SER A  22     -15.894   2.552   8.392  1.00  0.87           C  
ATOM    336  O   SER A  22     -15.364   2.163   9.436  1.00  0.87           O  
ATOM    337  CB  SER A  22     -18.290   2.362   9.039  1.00  0.87           C  
ATOM    338  OG  SER A  22     -19.588   2.010   8.639  1.00  0.87           O  
ATOM    339  H   SER A  22     -17.383  -0.048   8.587  1.00  0.87           H  
ATOM    340  HA  SER A  22     -17.560   2.483   7.037  1.00  0.87           H  
ATOM    341 1HB  SER A  22     -18.039   1.852   9.965  1.00  0.87           H  
ATOM    342 2HB  SER A  22     -18.249   3.434   9.231  1.00  0.87           H  
ATOM    343  HG  SER A  22     -19.788   2.560   7.837  1.00  0.87           H  
ATOM    344  N   LEU A  23     -15.311   3.430   7.573  1.00  0.86           N  
ATOM    345  CA  LEU A  23     -13.992   4.001   7.837  1.00  0.86           C  
ATOM    346  C   LEU A  23     -14.084   5.516   8.054  1.00  0.86           C  
ATOM    347  O   LEU A  23     -14.929   6.178   7.450  1.00  0.86           O  
ATOM    348  CB  LEU A  23     -13.060   3.784   6.640  1.00  0.86           C  
ATOM    349  CG  LEU A  23     -12.917   2.342   6.096  1.00  0.86           C  
ATOM    350  CD1 LEU A  23     -11.941   2.365   4.916  1.00  0.86           C  
ATOM    351  CD2 LEU A  23     -12.487   1.391   7.167  1.00  0.86           C  
ATOM    352  H   LEU A  23     -15.798   3.698   6.724  1.00  0.86           H  
ATOM    353  HA  LEU A  23     -13.574   3.537   8.729  1.00  0.86           H  
ATOM    354 1HB  LEU A  23     -13.426   4.400   5.817  1.00  0.86           H  
ATOM    355 2HB  LEU A  23     -12.063   4.139   6.909  1.00  0.86           H  
ATOM    356  HG  LEU A  23     -13.888   2.021   5.712  1.00  0.86           H  
ATOM    357 1HD1 LEU A  23     -11.856   1.376   4.488  1.00  0.86           H  
ATOM    358 2HD1 LEU A  23     -12.303   3.057   4.167  1.00  0.86           H  
ATOM    359 3HD1 LEU A  23     -10.960   2.694   5.259  1.00  0.86           H  
ATOM    360 1HD2 LEU A  23     -12.417   0.398   6.753  1.00  0.86           H  
ATOM    361 2HD2 LEU A  23     -11.545   1.674   7.552  1.00  0.86           H  
ATOM    362 3HD2 LEU A  23     -13.212   1.395   7.972  1.00  0.86           H  
ATOM    363  N   VAL A  24     -13.185   6.092   8.849  1.00  0.87           N  
ATOM    364  CA  VAL A  24     -13.148   7.558   8.929  1.00  0.87           C  
ATOM    365  C   VAL A  24     -11.859   8.044   8.298  1.00  0.87           C  
ATOM    366  O   VAL A  24     -10.771   7.586   8.647  1.00  0.87           O  
ATOM    367  CB  VAL A  24     -13.282   8.083  10.369  1.00  0.87           C  
ATOM    368  CG1 VAL A  24     -13.194   9.625  10.358  1.00  0.87           C  
ATOM    369  CG2 VAL A  24     -14.620   7.624  10.942  1.00  0.87           C  
ATOM    370  H   VAL A  24     -12.519   5.533   9.365  1.00  0.87           H  
ATOM    371  HA  VAL A  24     -13.975   7.972   8.356  1.00  0.87           H  
ATOM    372  HB  VAL A  24     -12.463   7.703  10.978  1.00  0.87           H  
ATOM    373 1HG1 VAL A  24     -13.287  10.006  11.371  1.00  0.87           H  
ATOM    374 2HG1 VAL A  24     -12.234   9.940   9.942  1.00  0.87           H  
ATOM    375 3HG1 VAL A  24     -14.004  10.027   9.741  1.00  0.87           H  
ATOM    376 1HG2 VAL A  24     -14.727   7.995  11.960  1.00  0.87           H  
ATOM    377 2HG2 VAL A  24     -15.427   8.020  10.324  1.00  0.87           H  
ATOM    378 3HG2 VAL A  24     -14.667   6.536  10.947  1.00  0.87           H  
ATOM    379  N   LEU A  25     -11.988   8.922   7.317  1.00  0.90           N  
ATOM    380  CA  LEU A  25     -10.837   9.379   6.569  1.00  0.90           C  
ATOM    381  C   LEU A  25     -10.504  10.841   6.873  1.00  0.90           C  
ATOM    382  O   LEU A  25     -11.332  11.740   6.677  1.00  0.90           O  
ATOM    383  CB  LEU A  25     -11.135   9.226   5.087  1.00  0.90           C  
ATOM    384  CG  LEU A  25     -11.641   7.842   4.612  1.00  0.90           C  
ATOM    385  CD1 LEU A  25     -11.916   7.941   3.136  1.00  0.90           C  
ATOM    386  CD2 LEU A  25     -10.623   6.738   4.928  1.00  0.90           C  
ATOM    387  H   LEU A  25     -12.909   9.283   7.080  1.00  0.90           H  
ATOM    388  HA  LEU A  25      -9.978   8.765   6.832  1.00  0.90           H  
ATOM    389 1HB  LEU A  25     -11.862   9.948   4.820  1.00  0.90           H  
ATOM    390 2HB  LEU A  25     -10.228   9.443   4.537  1.00  0.90           H  
ATOM    391  HG  LEU A  25     -12.589   7.612   5.115  1.00  0.90           H  
ATOM    392 1HD1 LEU A  25     -12.308   6.996   2.771  1.00  0.90           H  
ATOM    393 2HD1 LEU A  25     -12.643   8.726   2.952  1.00  0.90           H  
ATOM    394 3HD1 LEU A  25     -10.992   8.179   2.626  1.00  0.90           H  
ATOM    395 1HD2 LEU A  25     -11.001   5.773   4.584  1.00  0.90           H  
ATOM    396 2HD2 LEU A  25      -9.687   6.947   4.433  1.00  0.90           H  
ATOM    397 3HD2 LEU A  25     -10.459   6.694   5.999  1.00  0.90           H  
ATOM    398  N   GLU A  26      -9.284  11.076   7.345  1.00  0.93           N  
ATOM    399  CA  GLU A  26      -8.817  12.421   7.669  1.00  0.93           C  
ATOM    400  C   GLU A  26      -8.033  12.966   6.489  1.00  0.93           C  
ATOM    401  O   GLU A  26      -7.415  12.200   5.746  1.00  0.93           O  
ATOM    402  CB  GLU A  26      -7.967  12.412   8.942  1.00  0.93           C  
ATOM    403  CG  GLU A  26      -8.741  12.007  10.192  1.00  0.93           C  
ATOM    404  CD  GLU A  26      -7.894  11.999  11.446  1.00  0.93           C  
ATOM    405  OE1 GLU A  26      -6.710  12.223  11.346  1.00  0.93           O  
ATOM    406  OE2 GLU A  26      -8.437  11.769  12.502  1.00  0.93           O  
ATOM    407  H   GLU A  26      -8.662  10.292   7.489  1.00  0.93           H  
ATOM    408  HA  GLU A  26      -9.678  13.069   7.833  1.00  0.93           H  
ATOM    409 1HB  GLU A  26      -7.134  11.721   8.819  1.00  0.93           H  
ATOM    410 2HB  GLU A  26      -7.547  13.406   9.106  1.00  0.93           H  
ATOM    411 1HG  GLU A  26      -9.571  12.703  10.328  1.00  0.93           H  
ATOM    412 2HG  GLU A  26      -9.163  11.013  10.035  1.00  0.93           H  
ATOM    413  N   LEU A  27      -8.045  14.279   6.311  1.00  0.95           N  
ATOM    414  CA  LEU A  27      -7.357  14.877   5.174  1.00  0.95           C  
ATOM    415  C   LEU A  27      -5.852  14.639   5.272  1.00  0.95           C  
ATOM    416  O   LEU A  27      -5.197  15.130   6.192  1.00  0.95           O  
ATOM    417  CB  LEU A  27      -7.634  16.389   5.154  1.00  0.95           C  
ATOM    418  CG  LEU A  27      -7.357  17.147   3.838  1.00  0.95           C  
ATOM    419  CD1 LEU A  27      -8.060  18.485   3.907  1.00  0.95           C  
ATOM    420  CD2 LEU A  27      -5.900  17.338   3.625  1.00  0.95           C  
ATOM    421  H   LEU A  27      -8.557  14.870   6.953  1.00  0.95           H  
ATOM    422  HA  LEU A  27      -7.725  14.424   4.254  1.00  0.95           H  
ATOM    423 1HB  LEU A  27      -8.687  16.549   5.408  1.00  0.95           H  
ATOM    424 2HB  LEU A  27      -7.027  16.857   5.929  1.00  0.95           H  
ATOM    425  HG  LEU A  27      -7.776  16.584   3.003  1.00  0.95           H  
ATOM    426 1HD1 LEU A  27      -7.911  19.030   2.997  1.00  0.95           H  
ATOM    427 2HD1 LEU A  27      -9.105  18.330   4.058  1.00  0.95           H  
ATOM    428 3HD1 LEU A  27      -7.664  19.070   4.736  1.00  0.95           H  
ATOM    429 1HD2 LEU A  27      -5.740  17.887   2.693  1.00  0.95           H  
ATOM    430 2HD2 LEU A  27      -5.504  17.895   4.456  1.00  0.95           H  
ATOM    431 3HD2 LEU A  27      -5.405  16.386   3.560  1.00  0.95           H  
ATOM    432  N   GLY A  28      -5.315  13.869   4.329  1.00  0.94           N  
ATOM    433  CA  GLY A  28      -3.894  13.536   4.277  1.00  0.94           C  
ATOM    434  C   GLY A  28      -3.453  12.339   5.136  1.00  0.94           C  
ATOM    435  O   GLY A  28      -2.263  12.010   5.165  1.00  0.94           O  
ATOM    436  H   GLY A  28      -5.931  13.491   3.609  1.00  0.94           H  
ATOM    437 1HA  GLY A  28      -3.632  13.337   3.238  1.00  0.94           H  
ATOM    438 2HA  GLY A  28      -3.322  14.413   4.572  1.00  0.94           H  
ATOM    439  N   GLY A  29      -4.383  11.706   5.850  1.00  0.92           N  
ATOM    440  CA  GLY A  29      -4.041  10.558   6.698  1.00  0.92           C  
ATOM    441  C   GLY A  29      -4.274   9.297   5.887  1.00  0.92           C  
ATOM    442  O   GLY A  29      -4.402   9.381   4.670  1.00  0.92           O  
ATOM    443  H   GLY A  29      -5.357  12.008   5.789  1.00  0.92           H  
ATOM    444 1HA  GLY A  29      -3.002  10.615   7.021  1.00  0.92           H  
ATOM    445 2HA  GLY A  29      -4.668  10.555   7.590  1.00  0.92           H  
ATOM    446  N   CYS A  30      -4.363   8.134   6.530  1.00  0.89           N  
ATOM    447  CA  CYS A  30      -4.622   6.916   5.751  1.00  0.89           C  
ATOM    448  C   CYS A  30      -5.191   5.752   6.540  1.00  0.89           C  
ATOM    449  O   CYS A  30      -4.764   5.485   7.662  1.00  0.89           O  
ATOM    450  CB  CYS A  30      -3.363   6.432   5.062  1.00  0.89           C  
ATOM    451  SG  CYS A  30      -3.642   5.024   4.013  1.00  0.89           S  
ATOM    452  H   CYS A  30      -4.176   8.095   7.532  1.00  0.89           H  
ATOM    453  HA  CYS A  30      -5.349   7.165   4.986  1.00  0.89           H  
ATOM    454 1HB  CYS A  30      -2.952   7.235   4.450  1.00  0.89           H  
ATOM    455 2HB  CYS A  30      -2.614   6.166   5.810  1.00  0.89           H  
ATOM    456  N   VAL A  31      -6.153   5.053   5.946  1.00  0.89           N  
ATOM    457  CA  VAL A  31      -6.686   3.862   6.577  1.00  0.89           C  
ATOM    458  C   VAL A  31      -6.430   2.625   5.722  1.00  0.89           C  
ATOM    459  O   VAL A  31      -6.750   2.601   4.531  1.00  0.89           O  
ATOM    460  CB  VAL A  31      -8.192   4.000   6.807  1.00  0.89           C  
ATOM    461  CG1 VAL A  31      -8.721   2.735   7.448  1.00  0.89           C  
ATOM    462  CG2 VAL A  31      -8.472   5.194   7.686  1.00  0.89           C  
ATOM    463  H   VAL A  31      -6.513   5.334   5.033  1.00  0.89           H  
ATOM    464  HA  VAL A  31      -6.197   3.724   7.537  1.00  0.89           H  
ATOM    465  HB  VAL A  31      -8.698   4.132   5.846  1.00  0.89           H  
ATOM    466 1HG1 VAL A  31      -9.767   2.858   7.606  1.00  0.89           H  
ATOM    467 2HG1 VAL A  31      -8.544   1.875   6.805  1.00  0.89           H  
ATOM    468 3HG1 VAL A  31      -8.223   2.580   8.405  1.00  0.89           H  
ATOM    469 1HG2 VAL A  31      -9.545   5.286   7.845  1.00  0.89           H  
ATOM    470 2HG2 VAL A  31      -7.980   5.075   8.637  1.00  0.89           H  
ATOM    471 3HG2 VAL A  31      -8.105   6.101   7.209  1.00  0.89           H  
ATOM    472  N   THR A  32      -5.856   1.594   6.330  1.00  0.90           N  
ATOM    473  CA  THR A  32      -5.615   0.350   5.612  1.00  0.90           C  
ATOM    474  C   THR A  32      -6.662  -0.681   5.980  1.00  0.90           C  
ATOM    475  O   THR A  32      -6.818  -1.030   7.150  1.00  0.90           O  
ATOM    476  CB  THR A  32      -4.214  -0.204   5.883  1.00  0.90           C  
ATOM    477  OG1 THR A  32      -3.229   0.728   5.404  1.00  0.90           O  
ATOM    478  CG2 THR A  32      -4.041  -1.511   5.201  1.00  0.90           C  
ATOM    479  H   THR A  32      -5.597   1.679   7.313  1.00  0.90           H  
ATOM    480  HA  THR A  32      -5.693   0.537   4.542  1.00  0.90           H  
ATOM    481  HB  THR A  32      -4.081  -0.333   6.956  1.00  0.90           H  
ATOM    482  HG1 THR A  32      -3.298   0.812   4.411  1.00  0.90           H  
ATOM    483 1HG2 THR A  32      -3.047  -1.901   5.390  1.00  0.90           H  
ATOM    484 2HG2 THR A  32      -4.781  -2.220   5.564  1.00  0.90           H  
ATOM    485 3HG2 THR A  32      -4.175  -1.355   4.126  1.00  0.90           H  
ATOM    486  N   LEU A  33      -7.383  -1.147   4.974  1.00  0.95           N  
ATOM    487  CA  LEU A  33      -8.466  -2.096   5.151  1.00  0.95           C  
ATOM    488  C   LEU A  33      -8.112  -3.503   4.704  1.00  0.95           C  
ATOM    489  O   LEU A  33      -7.654  -3.706   3.575  1.00  0.95           O  
ATOM    490  CB  LEU A  33      -9.681  -1.591   4.403  1.00  0.95           C  
ATOM    491  CG  LEU A  33     -10.868  -2.463   4.398  1.00  0.95           C  
ATOM    492  CD1 LEU A  33     -11.398  -2.627   5.820  1.00  0.95           C  
ATOM    493  CD2 LEU A  33     -11.867  -1.809   3.509  1.00  0.95           C  
ATOM    494  H   LEU A  33      -7.184  -0.801   4.036  1.00  0.95           H  
ATOM    495  HA  LEU A  33      -8.714  -2.124   6.204  1.00  0.95           H  
ATOM    496 1HB  LEU A  33      -9.980  -0.639   4.845  1.00  0.95           H  
ATOM    497 2HB  LEU A  33      -9.393  -1.406   3.364  1.00  0.95           H  
ATOM    498  HG  LEU A  33     -10.619  -3.453   4.012  1.00  0.95           H  
ATOM    499 1HD1 LEU A  33     -12.286  -3.259   5.812  1.00  0.95           H  
ATOM    500 2HD1 LEU A  33     -10.647  -3.092   6.431  1.00  0.95           H  
ATOM    501 3HD1 LEU A  33     -11.640  -1.665   6.231  1.00  0.95           H  
ATOM    502 1HD2 LEU A  33     -12.760  -2.423   3.486  1.00  0.95           H  
ATOM    503 2HD2 LEU A  33     -12.110  -0.826   3.884  1.00  0.95           H  
ATOM    504 3HD2 LEU A  33     -11.448  -1.714   2.510  1.00  0.95           H  
ATOM    505  N   THR A  34      -8.298  -4.482   5.594  1.00  1.02           N  
ATOM    506  CA  THR A  34      -7.952  -5.857   5.247  1.00  1.02           C  
ATOM    507  C   THR A  34      -9.094  -6.857   5.478  1.00  1.02           C  
ATOM    508  O   THR A  34     -10.068  -6.579   6.185  1.00  1.02           O  
ATOM    509  CB  THR A  34      -6.737  -6.341   6.084  1.00  1.02           C  
ATOM    510  OG1 THR A  34      -7.119  -6.472   7.458  1.00  1.02           O  
ATOM    511  CG2 THR A  34      -5.594  -5.330   6.014  1.00  1.02           C  
ATOM    512  H   THR A  34      -8.658  -4.243   6.521  1.00  1.02           H  
ATOM    513  HA  THR A  34      -7.690  -5.894   4.191  1.00  1.02           H  
ATOM    514  HB  THR A  34      -6.394  -7.305   5.704  1.00  1.02           H  
ATOM    515  HG1 THR A  34      -6.355  -6.755   7.973  1.00  1.02           H  
ATOM    516 1HG2 THR A  34      -4.750  -5.688   6.606  1.00  1.02           H  
ATOM    517 2HG2 THR A  34      -5.289  -5.213   4.999  1.00  1.02           H  
ATOM    518 3HG2 THR A  34      -5.924  -4.370   6.407  1.00  1.02           H  
ATOM    519  N   ALA A  35      -8.930  -8.036   4.881  1.00  1.08           N  
ATOM    520  CA  ALA A  35      -9.767  -9.223   5.071  1.00  1.08           C  
ATOM    521  C   ALA A  35      -8.904 -10.395   4.607  1.00  1.08           C  
ATOM    522  O   ALA A  35      -8.066 -10.221   3.729  1.00  1.08           O  
ATOM    523  CB  ALA A  35     -11.094  -9.124   4.330  1.00  1.08           C  
ATOM    524  H   ALA A  35      -8.127  -8.131   4.273  1.00  1.08           H  
ATOM    525  HA  ALA A  35      -9.971  -9.351   6.135  1.00  1.08           H  
ATOM    526 1HB  ALA A  35     -11.669 -10.038   4.494  1.00  1.08           H  
ATOM    527 2HB  ALA A  35     -11.659  -8.268   4.704  1.00  1.08           H  
ATOM    528 3HB  ALA A  35     -10.918  -9.002   3.285  1.00  1.08           H  
ATOM    529  N   GLU A  36      -9.124 -11.591   5.128  1.00  1.11           N  
ATOM    530  CA  GLU A  36      -8.236 -12.711   4.795  1.00  1.11           C  
ATOM    531  C   GLU A  36      -8.167 -13.088   3.308  1.00  1.11           C  
ATOM    532  O   GLU A  36      -7.096 -13.441   2.805  1.00  1.11           O  
ATOM    533  CB  GLU A  36      -8.673 -13.938   5.594  1.00  1.11           C  
ATOM    534  CG  GLU A  36      -8.450 -13.829   7.098  1.00  1.11           C  
ATOM    535  CD  GLU A  36      -8.996 -15.016   7.862  1.00  1.11           C  
ATOM    536  OE1 GLU A  36      -9.585 -15.877   7.252  1.00  1.11           O  
ATOM    537  OE2 GLU A  36      -8.828 -15.053   9.059  1.00  1.11           O  
ATOM    538  H   GLU A  36      -9.869 -11.725   5.797  1.00  1.11           H  
ATOM    539  HA  GLU A  36      -7.230 -12.435   5.107  1.00  1.11           H  
ATOM    540 1HB  GLU A  36      -9.726 -14.128   5.430  1.00  1.11           H  
ATOM    541 2HB  GLU A  36      -8.129 -14.810   5.240  1.00  1.11           H  
ATOM    542 1HG  GLU A  36      -7.381 -13.744   7.292  1.00  1.11           H  
ATOM    543 2HG  GLU A  36      -8.931 -12.920   7.456  1.00  1.11           H  
ATOM    544  N   GLY A  37      -9.297 -13.025   2.610  1.00  1.09           N  
ATOM    545  CA  GLY A  37      -9.349 -13.386   1.194  1.00  1.09           C  
ATOM    546  C   GLY A  37      -9.288 -12.201   0.222  1.00  1.09           C  
ATOM    547  O   GLY A  37      -9.556 -12.373  -0.967  1.00  1.09           O  
ATOM    548  H   GLY A  37     -10.152 -12.756   3.091  1.00  1.09           H  
ATOM    549 1HA  GLY A  37      -8.529 -14.067   0.974  1.00  1.09           H  
ATOM    550 2HA  GLY A  37     -10.266 -13.944   1.015  1.00  1.09           H  
ATOM    551  N   LYS A  38      -9.006 -10.998   0.713  1.00  1.03           N  
ATOM    552  CA  LYS A  38      -9.038  -9.820  -0.156  1.00  1.03           C  
ATOM    553  C   LYS A  38      -7.751  -9.010  -0.000  1.00  1.03           C  
ATOM    554  O   LYS A  38      -7.121  -9.076   1.041  1.00  1.03           O  
ATOM    555  CB  LYS A  38     -10.303  -9.013   0.155  1.00  1.03           C  
ATOM    556  CG  LYS A  38     -11.582  -9.767  -0.189  1.00  1.03           C  
ATOM    557  CD  LYS A  38     -12.780  -8.900  -0.081  1.00  1.03           C  
ATOM    558  CE  LYS A  38     -14.066  -9.664  -0.389  1.00  1.03           C  
ATOM    559  NZ  LYS A  38     -13.998 -10.342  -1.728  1.00  1.03           N  
ATOM    560  H   LYS A  38      -8.754 -10.886   1.700  1.00  1.03           H  
ATOM    561  HA  LYS A  38      -9.107 -10.161  -1.188  1.00  1.03           H  
ATOM    562 1HB  LYS A  38     -10.322  -8.801   1.203  1.00  1.03           H  
ATOM    563 2HB  LYS A  38     -10.324  -8.065  -0.337  1.00  1.03           H  
ATOM    564 1HG  LYS A  38     -11.514 -10.141  -1.216  1.00  1.03           H  
ATOM    565 2HG  LYS A  38     -11.708 -10.613   0.482  1.00  1.03           H  
ATOM    566 1HD  LYS A  38     -12.848  -8.472   0.917  1.00  1.03           H  
ATOM    567 2HD  LYS A  38     -12.679  -8.097  -0.807  1.00  1.03           H  
ATOM    568 1HE  LYS A  38     -14.257 -10.409   0.382  1.00  1.03           H  
ATOM    569 2HE  LYS A  38     -14.888  -8.951  -0.400  1.00  1.03           H  
ATOM    570 1HZ  LYS A  38     -14.865 -10.813  -1.925  1.00  1.03           H  
ATOM    571 2HZ  LYS A  38     -13.800  -9.655  -2.476  1.00  1.03           H  
ATOM    572 3HZ  LYS A  38     -13.251 -11.008  -1.730  1.00  1.03           H  
ATOM    573  N   PRO A  39      -7.315  -8.232  -0.995  1.00  0.94           N  
ATOM    574  CA  PRO A  39      -6.112  -7.456  -0.920  1.00  0.94           C  
ATOM    575  C   PRO A  39      -6.290  -6.380   0.089  1.00  0.94           C  
ATOM    576  O   PRO A  39      -7.395  -5.874   0.283  1.00  0.94           O  
ATOM    577  CB  PRO A  39      -5.990  -6.866  -2.324  1.00  0.94           C  
ATOM    578  CG  PRO A  39      -7.383  -6.843  -2.832  1.00  0.94           C  
ATOM    579  CD  PRO A  39      -8.063  -8.042  -2.199  1.00  0.94           C  
ATOM    580  HA  PRO A  39      -5.266  -8.099  -0.647  1.00  0.94           H  
ATOM    581 1HB  PRO A  39      -5.555  -5.854  -2.255  1.00  0.94           H  
ATOM    582 2HB  PRO A  39      -5.318  -7.445  -2.948  1.00  0.94           H  
ATOM    583 1HG  PRO A  39      -7.830  -5.894  -2.558  1.00  0.94           H  
ATOM    584 2HG  PRO A  39      -7.405  -6.890  -3.921  1.00  0.94           H  
ATOM    585 1HD  PRO A  39      -9.063  -7.805  -1.999  1.00  0.94           H  
ATOM    586 2HD  PRO A  39      -7.982  -8.884  -2.811  1.00  0.94           H  
ATOM    587  N   SER A  40      -5.200  -6.002   0.708  1.00  0.86           N  
ATOM    588  CA  SER A  40      -5.259  -4.884   1.606  1.00  0.86           C  
ATOM    589  C   SER A  40      -5.358  -3.640   0.777  1.00  0.86           C  
ATOM    590  O   SER A  40      -4.650  -3.516  -0.229  1.00  0.86           O  
ATOM    591  CB  SER A  40      -4.055  -4.841   2.485  1.00  0.86           C  
ATOM    592  OG  SER A  40      -4.055  -3.696   3.241  1.00  0.86           O  
ATOM    593  H   SER A  40      -4.325  -6.470   0.529  1.00  0.86           H  
ATOM    594  HA  SER A  40      -6.148  -4.974   2.222  1.00  0.86           H  
ATOM    595 1HB  SER A  40      -4.066  -5.690   3.133  1.00  0.86           H  
ATOM    596 2HB  SER A  40      -3.156  -4.896   1.892  1.00  0.86           H  
ATOM    597  HG  SER A  40      -4.979  -3.532   3.474  1.00  0.86           H  
ATOM    598  N   VAL A  41      -6.248  -2.744   1.159  1.00  0.79           N  
ATOM    599  CA  VAL A  41      -6.406  -1.519   0.400  1.00  0.79           C  
ATOM    600  C   VAL A  41      -6.262  -0.268   1.256  1.00  0.79           C  
ATOM    601  O   VAL A  41      -6.845  -0.155   2.339  1.00  0.79           O  
ATOM    602  CB  VAL A  41      -7.763  -1.536  -0.332  1.00  0.79           C  
ATOM    603  CG1 VAL A  41      -7.949  -0.274  -1.084  1.00  0.79           C  
ATOM    604  CG2 VAL A  41      -7.822  -2.730  -1.303  1.00  0.79           C  
ATOM    605  H   VAL A  41      -6.817  -2.935   1.984  1.00  0.79           H  
ATOM    606  HA  VAL A  41      -5.625  -1.482  -0.355  1.00  0.79           H  
ATOM    607  HB  VAL A  41      -8.565  -1.616   0.402  1.00  0.79           H  
ATOM    608 1HG1 VAL A  41      -8.906  -0.308  -1.577  1.00  0.79           H  
ATOM    609 2HG1 VAL A  41      -7.920   0.570  -0.405  1.00  0.79           H  
ATOM    610 3HG1 VAL A  41      -7.165  -0.169  -1.821  1.00  0.79           H  
ATOM    611 1HG2 VAL A  41      -8.762  -2.739  -1.802  1.00  0.79           H  
ATOM    612 2HG2 VAL A  41      -7.040  -2.651  -2.035  1.00  0.79           H  
ATOM    613 3HG2 VAL A  41      -7.708  -3.653  -0.758  1.00  0.79           H  
ATOM    614  N   ASP A  42      -5.454   0.661   0.769  1.00  0.76           N  
ATOM    615  CA  ASP A  42      -5.219   1.933   1.427  1.00  0.76           C  
ATOM    616  C   ASP A  42      -6.252   2.939   0.933  1.00  0.76           C  
ATOM    617  O   ASP A  42      -6.357   3.179  -0.269  1.00  0.76           O  
ATOM    618  CB  ASP A  42      -3.807   2.454   1.122  1.00  0.76           C  
ATOM    619  CG  ASP A  42      -2.624   1.657   1.782  1.00  0.76           C  
ATOM    620  OD1 ASP A  42      -2.903   0.849   2.655  1.00  0.76           O  
ATOM    621  OD2 ASP A  42      -1.429   1.864   1.398  1.00  0.76           O  
ATOM    622  H   ASP A  42      -5.015   0.492  -0.130  1.00  0.76           H  
ATOM    623  HA  ASP A  42      -5.335   1.815   2.502  1.00  0.76           H  
ATOM    624 1HB  ASP A  42      -3.659   2.421   0.046  1.00  0.76           H  
ATOM    625 2HB  ASP A  42      -3.761   3.486   1.401  1.00  0.76           H  
ATOM    626  N   VAL A  43      -7.050   3.486   1.843  1.00  0.75           N  
ATOM    627  CA  VAL A  43      -8.088   4.444   1.471  1.00  0.75           C  
ATOM    628  C   VAL A  43      -7.836   5.752   2.216  1.00  0.75           C  
ATOM    629  O   VAL A  43      -7.596   5.746   3.430  1.00  0.75           O  
ATOM    630  CB  VAL A  43      -9.493   3.913   1.836  1.00  0.75           C  
ATOM    631  CG1 VAL A  43     -10.552   4.931   1.442  1.00  0.75           C  
ATOM    632  CG2 VAL A  43      -9.742   2.544   1.177  1.00  0.75           C  
ATOM    633  H   VAL A  43      -6.936   3.226   2.821  1.00  0.75           H  
ATOM    634  HA  VAL A  43      -8.042   4.630   0.401  1.00  0.75           H  
ATOM    635  HB  VAL A  43      -9.552   3.797   2.920  1.00  0.75           H  
ATOM    636 1HG1 VAL A  43     -11.538   4.570   1.729  1.00  0.75           H  
ATOM    637 2HG1 VAL A  43     -10.349   5.860   1.946  1.00  0.75           H  
ATOM    638 3HG1 VAL A  43     -10.528   5.098   0.376  1.00  0.75           H  
ATOM    639 1HG2 VAL A  43     -10.727   2.175   1.460  1.00  0.75           H  
ATOM    640 2HG2 VAL A  43      -9.690   2.641   0.111  1.00  0.75           H  
ATOM    641 3HG2 VAL A  43      -8.982   1.834   1.513  1.00  0.75           H  
ATOM    642  N   TRP A  44      -7.845   6.879   1.511  1.00  0.77           N  
ATOM    643  CA  TRP A  44      -7.602   8.120   2.238  1.00  0.77           C  
ATOM    644  C   TRP A  44      -8.286   9.335   1.647  1.00  0.77           C  
ATOM    645  O   TRP A  44      -8.568   9.383   0.452  1.00  0.77           O  
ATOM    646  CB  TRP A  44      -6.093   8.372   2.303  1.00  0.77           C  
ATOM    647  CG  TRP A  44      -5.381   8.687   1.025  1.00  0.77           C  
ATOM    648  CD1 TRP A  44      -5.035   9.939   0.607  1.00  0.77           C  
ATOM    649  CD2 TRP A  44      -4.949   7.776  -0.018  1.00  0.77           C  
ATOM    650  NE1 TRP A  44      -4.393   9.883  -0.602  1.00  0.77           N  
ATOM    651  CE2 TRP A  44      -4.333   8.556  -1.009  1.00  0.77           C  
ATOM    652  CE3 TRP A  44      -5.037   6.388  -0.191  1.00  0.77           C  
ATOM    653  CZ2 TRP A  44      -3.803   7.987  -2.170  1.00  0.77           C  
ATOM    654  CZ3 TRP A  44      -4.534   5.822  -1.350  1.00  0.77           C  
ATOM    655  CH2 TRP A  44      -3.936   6.594  -2.321  1.00  0.77           C  
ATOM    656  H   TRP A  44      -8.006   6.850   0.503  1.00  0.77           H  
ATOM    657  HA  TRP A  44      -7.969   7.998   3.254  1.00  0.77           H  
ATOM    658 1HB  TRP A  44      -5.947   9.226   2.942  1.00  0.77           H  
ATOM    659 2HB  TRP A  44      -5.594   7.525   2.758  1.00  0.77           H  
ATOM    660  HD1 TRP A  44      -5.233  10.853   1.167  1.00  0.77           H  
ATOM    661  HE1 TRP A  44      -4.046  10.731  -1.105  1.00  0.77           H  
ATOM    662  HE3 TRP A  44      -5.503   5.767   0.561  1.00  0.77           H  
ATOM    663  HZ2 TRP A  44      -3.323   8.587  -2.945  1.00  0.77           H  
ATOM    664  HZ3 TRP A  44      -4.624   4.746  -1.467  1.00  0.77           H  
ATOM    665  HH2 TRP A  44      -3.548   6.109  -3.217  1.00  0.77           H  
ATOM    666  N   LEU A  45      -8.487  10.367   2.465  1.00  0.79           N  
ATOM    667  CA  LEU A  45      -9.028  11.614   1.941  1.00  0.79           C  
ATOM    668  C   LEU A  45      -7.853  12.435   1.467  1.00  0.79           C  
ATOM    669  O   LEU A  45      -6.993  12.834   2.254  1.00  0.79           O  
ATOM    670  CB  LEU A  45      -9.813  12.368   3.019  1.00  0.79           C  
ATOM    671  CG  LEU A  45     -10.428  13.731   2.630  1.00  0.79           C  
ATOM    672  CD1 LEU A  45     -11.469  13.548   1.546  1.00  0.79           C  
ATOM    673  CD2 LEU A  45     -11.045  14.357   3.856  1.00  0.79           C  
ATOM    674  H   LEU A  45      -8.246  10.298   3.447  1.00  0.79           H  
ATOM    675  HA  LEU A  45      -9.683  11.409   1.096  1.00  0.79           H  
ATOM    676 1HB  LEU A  45     -10.632  11.734   3.352  1.00  0.79           H  
ATOM    677 2HB  LEU A  45      -9.162  12.528   3.863  1.00  0.79           H  
ATOM    678  HG  LEU A  45      -9.645  14.385   2.231  1.00  0.79           H  
ATOM    679 1HD1 LEU A  45     -11.876  14.519   1.268  1.00  0.79           H  
ATOM    680 2HD1 LEU A  45     -11.016  13.103   0.693  1.00  0.79           H  
ATOM    681 3HD1 LEU A  45     -12.264  12.907   1.901  1.00  0.79           H  
ATOM    682 1HD2 LEU A  45     -11.469  15.296   3.586  1.00  0.79           H  
ATOM    683 2HD2 LEU A  45     -11.817  13.715   4.243  1.00  0.79           H  
ATOM    684 3HD2 LEU A  45     -10.294  14.505   4.618  1.00  0.79           H  
ATOM    685  N   ASP A  46      -7.769  12.646   0.173  1.00  0.81           N  
ATOM    686  CA  ASP A  46      -6.616  13.326  -0.368  1.00  0.81           C  
ATOM    687  C   ASP A  46      -6.773  14.821  -0.163  1.00  0.81           C  
ATOM    688  O   ASP A  46      -5.836  15.507   0.246  1.00  0.81           O  
ATOM    689  CB  ASP A  46      -6.437  12.975  -1.837  1.00  0.81           C  
ATOM    690  CG  ASP A  46      -4.995  13.216  -2.348  1.00  0.81           C  
ATOM    691  OD1 ASP A  46      -4.091  12.580  -1.839  1.00  0.81           O  
ATOM    692  OD2 ASP A  46      -4.815  13.910  -3.336  1.00  0.81           O  
ATOM    693  H   ASP A  46      -8.519  12.340  -0.441  1.00  0.81           H  
ATOM    694  HA  ASP A  46      -5.728  13.002   0.177  1.00  0.81           H  
ATOM    695 1HB  ASP A  46      -6.704  11.928  -1.980  1.00  0.81           H  
ATOM    696 2HB  ASP A  46      -7.134  13.575  -2.435  1.00  0.81           H  
ATOM    697  N   ASP A  47      -7.974  15.328  -0.454  1.00  0.82           N  
ATOM    698  CA  ASP A  47      -8.191  16.760  -0.259  1.00  0.82           C  
ATOM    699  C   ASP A  47      -9.653  17.159  -0.093  1.00  0.82           C  
ATOM    700  O   ASP A  47     -10.563  16.373  -0.389  1.00  0.82           O  
ATOM    701  CB  ASP A  47      -7.605  17.531  -1.447  1.00  0.82           C  
ATOM    702  CG  ASP A  47      -8.226  17.227  -2.755  1.00  0.82           C  
ATOM    703  OD1 ASP A  47      -9.341  16.801  -2.755  1.00  0.82           O  
ATOM    704  OD2 ASP A  47      -7.621  17.539  -3.771  1.00  0.82           O  
ATOM    705  H   ASP A  47      -8.706  14.700  -0.785  1.00  0.82           H  
ATOM    706  HA  ASP A  47      -7.658  17.064   0.641  1.00  0.82           H  
ATOM    707 1HB  ASP A  47      -7.773  18.575  -1.295  1.00  0.82           H  
ATOM    708 2HB  ASP A  47      -6.530  17.368  -1.509  1.00  0.82           H  
ATOM    709  N   ILE A  48      -9.864  18.434   0.284  1.00  0.83           N  
ATOM    710  CA  ILE A  48     -11.227  18.999   0.344  1.00  0.83           C  
ATOM    711  C   ILE A  48     -11.307  20.370  -0.339  1.00  0.83           C  
ATOM    712  O   ILE A  48     -10.697  21.318   0.146  1.00  0.83           O  
ATOM    713  CB  ILE A  48     -11.703  19.195   1.786  1.00  0.83           C  
ATOM    714  CG1 ILE A  48     -11.663  17.939   2.561  1.00  0.83           C  
ATOM    715  CG2 ILE A  48     -13.130  19.722   1.764  1.00  0.83           C  
ATOM    716  CD1 ILE A  48     -12.001  18.173   4.012  1.00  0.83           C  
ATOM    717  H   ILE A  48      -9.041  19.011   0.518  1.00  0.83           H  
ATOM    718  HA  ILE A  48     -11.909  18.324  -0.169  1.00  0.83           H  
ATOM    719  HB  ILE A  48     -11.048  19.906   2.289  1.00  0.83           H  
ATOM    720 1HG1 ILE A  48     -12.346  17.240   2.124  1.00  0.83           H  
ATOM    721 2HG1 ILE A  48     -10.667  17.515   2.514  1.00  0.83           H  
ATOM    722 1HG2 ILE A  48     -13.481  19.878   2.781  1.00  0.83           H  
ATOM    723 2HG2 ILE A  48     -13.166  20.658   1.222  1.00  0.83           H  
ATOM    724 3HG2 ILE A  48     -13.772  18.994   1.266  1.00  0.83           H  
ATOM    725 1HD1 ILE A  48     -11.959  17.244   4.556  1.00  0.83           H  
ATOM    726 2HD1 ILE A  48     -11.290  18.879   4.449  1.00  0.83           H  
ATOM    727 3HD1 ILE A  48     -13.002  18.590   4.090  1.00  0.83           H  
ATOM    728  N   HIS A  49     -12.132  20.535  -1.372  1.00  0.82           N  
ATOM    729  CA  HIS A  49     -12.170  21.831  -2.055  1.00  0.82           C  
ATOM    730  C   HIS A  49     -13.555  22.406  -2.282  1.00  0.82           C  
ATOM    731  O   HIS A  49     -14.442  21.732  -2.803  1.00  0.82           O  
ATOM    732  CB  HIS A  49     -11.581  21.720  -3.458  1.00  0.82           C  
ATOM    733  CG  HIS A  49     -10.179  21.283  -3.558  1.00  0.82           C  
ATOM    734  ND1 HIS A  49      -9.100  22.144  -3.474  1.00  0.82           N  
ATOM    735  CD2 HIS A  49      -9.676  20.066  -3.760  1.00  0.82           C  
ATOM    736  CE1 HIS A  49      -7.985  21.445  -3.620  1.00  0.82           C  
ATOM    737  NE2 HIS A  49      -8.318  20.184  -3.801  1.00  0.82           N  
ATOM    738  H   HIS A  49     -12.670  19.750  -1.720  1.00  0.82           H  
ATOM    739  HA  HIS A  49     -11.601  22.551  -1.487  1.00  0.82           H  
ATOM    740 1HB  HIS A  49     -12.186  21.025  -4.039  1.00  0.82           H  
ATOM    741 2HB  HIS A  49     -11.658  22.693  -3.944  1.00  0.82           H  
ATOM    742  HD2 HIS A  49     -10.245  19.140  -3.877  1.00  0.82           H  
ATOM    743  HE1 HIS A  49      -6.970  21.845  -3.599  1.00  0.82           H  
ATOM    744  HE2 HIS A  49      -7.711  19.357  -3.946  1.00  0.82           H  
ATOM    745  N   GLN A  50     -13.730  23.673  -1.942  1.00  0.80           N  
ATOM    746  CA  GLN A  50     -14.973  24.354  -2.253  1.00  0.80           C  
ATOM    747  C   GLN A  50     -14.775  25.198  -3.489  1.00  0.80           C  
ATOM    748  O   GLN A  50     -13.801  25.951  -3.573  1.00  0.80           O  
ATOM    749  CB  GLN A  50     -15.447  25.222  -1.108  1.00  0.80           C  
ATOM    750  CG  GLN A  50     -16.924  25.603  -1.217  1.00  0.80           C  
ATOM    751  CD  GLN A  50     -17.111  26.801  -1.958  1.00  0.80           C  
ATOM    752  OE1 GLN A  50     -16.227  27.627  -1.910  1.00  0.80           O  
ATOM    753  NE2 GLN A  50     -18.237  26.949  -2.617  1.00  0.80           N  
ATOM    754  H   GLN A  50     -12.968  24.174  -1.492  1.00  0.80           H  
ATOM    755  HA  GLN A  50     -15.740  23.628  -2.479  1.00  0.80           H  
ATOM    756 1HB  GLN A  50     -15.274  24.728  -0.165  1.00  0.80           H  
ATOM    757 2HB  GLN A  50     -14.868  26.140  -1.101  1.00  0.80           H  
ATOM    758 1HG  GLN A  50     -17.443  24.814  -1.765  1.00  0.80           H  
ATOM    759 2HG  GLN A  50     -17.368  25.714  -0.232  1.00  0.80           H  
ATOM    760 1HE2 GLN A  50     -18.428  27.783  -3.162  1.00  0.80           H  
ATOM    761 2HE2 GLN A  50     -18.894  26.200  -2.620  1.00  0.80           H  
ATOM    762  N   GLU A  51     -15.679  25.089  -4.447  1.00  0.78           N  
ATOM    763  CA  GLU A  51     -15.535  25.925  -5.631  1.00  0.78           C  
ATOM    764  C   GLU A  51     -16.543  27.071  -5.611  1.00  0.78           C  
ATOM    765  O   GLU A  51     -17.725  26.859  -5.349  1.00  0.78           O  
ATOM    766  CB  GLU A  51     -15.664  25.085  -6.904  1.00  0.78           C  
ATOM    767  CG  GLU A  51     -15.400  25.877  -8.172  1.00  0.78           C  
ATOM    768  CD  GLU A  51     -15.416  25.068  -9.463  1.00  0.78           C  
ATOM    769  OE1 GLU A  51     -15.572  23.867  -9.399  1.00  0.78           O  
ATOM    770  OE2 GLU A  51     -15.233  25.663 -10.516  1.00  0.78           O  
ATOM    771  H   GLU A  51     -16.448  24.420  -4.347  1.00  0.78           H  
ATOM    772  HA  GLU A  51     -14.542  26.371  -5.632  1.00  0.78           H  
ATOM    773 1HB  GLU A  51     -14.966  24.252  -6.866  1.00  0.78           H  
ATOM    774 2HB  GLU A  51     -16.670  24.669  -6.962  1.00  0.78           H  
ATOM    775 1HG  GLU A  51     -16.141  26.648  -8.245  1.00  0.78           H  
ATOM    776 2HG  GLU A  51     -14.431  26.360  -8.066  1.00  0.78           H  
ATOM    777  N   ASN A  52     -16.069  28.289  -5.889  1.00  0.76           N  
ATOM    778  CA  ASN A  52     -16.929  29.483  -5.947  1.00  0.76           C  
ATOM    779  C   ASN A  52     -17.759  29.800  -4.679  1.00  0.76           C  
ATOM    780  O   ASN A  52     -18.987  29.724  -4.733  1.00  0.76           O  
ATOM    781  CB  ASN A  52     -17.902  29.401  -7.120  1.00  0.76           C  
ATOM    782  CG  ASN A  52     -17.236  29.335  -8.461  1.00  0.76           C  
ATOM    783  OD1 ASN A  52     -16.236  30.013  -8.733  1.00  0.76           O  
ATOM    784  ND2 ASN A  52     -17.795  28.527  -9.329  1.00  0.76           N  
ATOM    785  H   ASN A  52     -15.067  28.387  -6.076  1.00  0.76           H  
ATOM    786  HA  ASN A  52     -16.284  30.339  -6.134  1.00  0.76           H  
ATOM    787 1HB  ASN A  52     -18.549  28.533  -7.009  1.00  0.76           H  
ATOM    788 2HB  ASN A  52     -18.547  30.278  -7.103  1.00  0.76           H  
ATOM    789 1HD2 ASN A  52     -17.417  28.428 -10.251  1.00  0.76           H  
ATOM    790 2HD2 ASN A  52     -18.602  28.000  -9.070  1.00  0.76           H  
ATOM    791  N   PRO A  53     -17.144  30.149  -3.532  1.00  0.75           N  
ATOM    792  CA  PRO A  53     -17.821  30.502  -2.292  1.00  0.75           C  
ATOM    793  C   PRO A  53     -18.488  31.839  -2.555  1.00  0.75           C  
ATOM    794  O   PRO A  53     -18.098  32.553  -3.481  1.00  0.75           O  
ATOM    795  CB  PRO A  53     -16.697  30.572  -1.266  1.00  0.75           C  
ATOM    796  CG  PRO A  53     -15.484  30.927  -2.071  1.00  0.75           C  
ATOM    797  CD  PRO A  53     -15.694  30.250  -3.457  1.00  0.75           C  
ATOM    798  HA  PRO A  53     -18.562  29.737  -2.028  1.00  0.75           H  
ATOM    799 1HB  PRO A  53     -16.971  31.264  -0.498  1.00  0.75           H  
ATOM    800 2HB  PRO A  53     -16.595  29.633  -0.741  1.00  0.75           H  
ATOM    801 1HG  PRO A  53     -15.363  32.008  -2.152  1.00  0.75           H  
ATOM    802 2HG  PRO A  53     -14.609  30.555  -1.535  1.00  0.75           H  
ATOM    803 1HD  PRO A  53     -15.309  30.908  -4.235  1.00  0.75           H  
ATOM    804 2HD  PRO A  53     -15.229  29.260  -3.483  1.00  0.75           H  
ATOM    805  N   ALA A  54     -19.511  32.178  -1.788  1.00  0.74           N  
ATOM    806  CA  ALA A  54     -20.229  33.413  -2.074  1.00  0.74           C  
ATOM    807  C   ALA A  54     -19.605  34.661  -1.471  1.00  0.74           C  
ATOM    808  O   ALA A  54     -19.601  34.842  -0.245  1.00  0.74           O  
ATOM    809  CB  ALA A  54     -21.655  33.290  -1.572  1.00  0.74           C  
ATOM    810  H   ALA A  54     -19.779  31.588  -0.997  1.00  0.74           H  
ATOM    811  HA  ALA A  54     -20.246  33.540  -3.155  1.00  0.74           H  
ATOM    812 1HB  ALA A  54     -22.205  34.196  -1.827  1.00  0.74           H  
ATOM    813 2HB  ALA A  54     -22.132  32.427  -2.035  1.00  0.74           H  
ATOM    814 3HB  ALA A  54     -21.646  33.163  -0.490  1.00  0.74           H  
ATOM    815  N   LYS A  55     -19.074  35.549  -2.324  1.00  0.72           N  
ATOM    816  CA  LYS A  55     -18.488  36.763  -1.766  1.00  0.72           C  
ATOM    817  C   LYS A  55     -19.601  37.423  -1.008  1.00  0.72           C  
ATOM    818  O   LYS A  55     -20.687  37.616  -1.556  1.00  0.72           O  
ATOM    819  CB  LYS A  55     -17.954  37.743  -2.817  1.00  0.72           C  
ATOM    820  CG  LYS A  55     -17.266  38.966  -2.185  1.00  0.72           C  
ATOM    821  CD  LYS A  55     -16.732  39.972  -3.219  1.00  0.72           C  
ATOM    822  CE  LYS A  55     -16.073  41.215  -2.523  1.00  0.72           C  
ATOM    823  NZ  LYS A  55     -15.776  42.319  -3.470  1.00  0.72           N  
ATOM    824  H   LYS A  55     -19.076  35.374  -3.322  1.00  0.72           H  
ATOM    825  HA  LYS A  55     -17.698  36.515  -1.060  1.00  0.72           H  
ATOM    826 1HB  LYS A  55     -17.248  37.241  -3.470  1.00  0.72           H  
ATOM    827 2HB  LYS A  55     -18.778  38.106  -3.433  1.00  0.72           H  
ATOM    828 1HG  LYS A  55     -17.979  39.489  -1.547  1.00  0.72           H  
ATOM    829 2HG  LYS A  55     -16.464  38.610  -1.567  1.00  0.72           H  
ATOM    830 1HD  LYS A  55     -15.986  39.484  -3.843  1.00  0.72           H  
ATOM    831 2HD  LYS A  55     -17.547  40.302  -3.853  1.00  0.72           H  
ATOM    832 1HE  LYS A  55     -16.741  41.588  -1.743  1.00  0.72           H  
ATOM    833 2HE  LYS A  55     -15.146  40.923  -2.083  1.00  0.72           H  
ATOM    834 1HZ  LYS A  55     -15.336  43.121  -2.958  1.00  0.72           H  
ATOM    835 2HZ  LYS A  55     -15.162  42.008  -4.199  1.00  0.72           H  
ATOM    836 3HZ  LYS A  55     -16.683  42.604  -3.857  1.00  0.72           H  
ATOM    837  N   THR A  56     -19.349  37.755   0.236  1.00  0.71           N  
ATOM    838  CA  THR A  56     -20.374  38.351   1.053  1.00  0.71           C  
ATOM    839  C   THR A  56     -19.984  39.710   1.569  1.00  0.71           C  
ATOM    840  O   THR A  56     -20.731  40.678   1.416  1.00  0.71           O  
ATOM    841  CB  THR A  56     -20.710  37.406   2.212  1.00  0.71           C  
ATOM    842  OG1 THR A  56     -21.178  36.161   1.664  1.00  0.71           O  
ATOM    843  CG2 THR A  56     -21.785  38.001   3.115  1.00  0.71           C  
ATOM    844  H   THR A  56     -18.436  37.553   0.642  1.00  0.71           H  
ATOM    845  HA  THR A  56     -21.272  38.478   0.448  1.00  0.71           H  
ATOM    846  HB  THR A  56     -19.806  37.220   2.795  1.00  0.71           H  
ATOM    847  HG1 THR A  56     -20.539  35.831   0.994  1.00  0.71           H  
ATOM    848 1HG2 THR A  56     -22.005  37.305   3.923  1.00  0.71           H  
ATOM    849 2HG2 THR A  56     -21.434  38.942   3.532  1.00  0.71           H  
ATOM    850 3HG2 THR A  56     -22.686  38.176   2.534  1.00  0.71           H  
ATOM    851  N   ARG A  57     -18.820  39.793   2.205  1.00  0.70           N  
ATOM    852  CA  ARG A  57     -18.470  41.044   2.864  1.00  0.70           C  
ATOM    853  C   ARG A  57     -17.014  41.442   2.730  1.00  0.70           C  
ATOM    854  O   ARG A  57     -16.096  40.651   2.956  1.00  0.70           O  
ATOM    855  CB  ARG A  57     -18.839  40.939   4.326  1.00  0.70           C  
ATOM    856  CG  ARG A  57     -18.564  42.117   5.144  1.00  0.70           C  
ATOM    857  CD  ARG A  57     -19.006  41.885   6.525  1.00  0.70           C  
ATOM    858  NE  ARG A  57     -20.430  41.811   6.648  1.00  0.70           N  
ATOM    859  CZ  ARG A  57     -21.065  41.802   7.823  1.00  0.70           C  
ATOM    860  NH1 ARG A  57     -20.372  41.851   8.934  1.00  0.70           N  
ATOM    861  NH2 ARG A  57     -22.386  41.757   7.868  1.00  0.70           N  
ATOM    862  H   ARG A  57     -18.202  38.982   2.245  1.00  0.70           H  
ATOM    863  HA  ARG A  57     -19.065  41.840   2.421  1.00  0.70           H  
ATOM    864 1HB  ARG A  57     -19.906  40.740   4.411  1.00  0.70           H  
ATOM    865 2HB  ARG A  57     -18.312  40.098   4.775  1.00  0.70           H  
ATOM    866 1HG  ARG A  57     -17.494  42.325   5.148  1.00  0.70           H  
ATOM    867 2HG  ARG A  57     -19.096  42.978   4.741  1.00  0.70           H  
ATOM    868 1HD  ARG A  57     -18.605  40.933   6.854  1.00  0.70           H  
ATOM    869 2HD  ARG A  57     -18.648  42.665   7.175  1.00  0.70           H  
ATOM    870  HE  ARG A  57     -20.983  41.781   5.805  1.00  0.70           H  
ATOM    871 1HH1 ARG A  57     -19.336  41.849   8.907  1.00  0.70           H  
ATOM    872 2HH1 ARG A  57     -20.868  41.885   9.814  1.00  0.70           H  
ATOM    873 1HH2 ARG A  57     -22.921  41.726   7.013  1.00  0.70           H  
ATOM    874 2HH2 ARG A  57     -22.858  41.753   8.761  1.00  0.70           H  
ATOM    875  N   GLU A  58     -16.806  42.691   2.372  1.00  0.69           N  
ATOM    876  CA  GLU A  58     -15.471  43.228   2.202  1.00  0.69           C  
ATOM    877  C   GLU A  58     -15.117  44.082   3.419  1.00  0.69           C  
ATOM    878  O   GLU A  58     -15.923  44.896   3.864  1.00  0.69           O  
ATOM    879  CB  GLU A  58     -15.432  43.996   0.876  1.00  0.69           C  
ATOM    880  CG  GLU A  58     -14.107  44.560   0.451  1.00  0.69           C  
ATOM    881  CD  GLU A  58     -14.187  45.251  -0.936  1.00  0.69           C  
ATOM    882  OE1 GLU A  58     -14.494  44.592  -1.928  1.00  0.69           O  
ATOM    883  OE2 GLU A  58     -13.945  46.445  -0.990  1.00  0.69           O  
ATOM    884  H   GLU A  58     -17.608  43.297   2.204  1.00  0.69           H  
ATOM    885  HA  GLU A  58     -14.759  42.407   2.150  1.00  0.69           H  
ATOM    886 1HB  GLU A  58     -15.772  43.338   0.078  1.00  0.69           H  
ATOM    887 2HB  GLU A  58     -16.133  44.820   0.925  1.00  0.69           H  
ATOM    888 1HG  GLU A  58     -13.767  45.276   1.195  1.00  0.69           H  
ATOM    889 2HG  GLU A  58     -13.374  43.750   0.414  1.00  0.69           H  
ATOM    890  N   TYR A  59     -13.928  43.865   3.971  1.00  0.68           N  
ATOM    891  CA  TYR A  59     -13.442  44.610   5.128  1.00  0.68           C  
ATOM    892  C   TYR A  59     -12.304  45.527   4.739  1.00  0.68           C  
ATOM    893  O   TYR A  59     -11.484  45.201   3.876  1.00  0.68           O  
ATOM    894  CB  TYR A  59     -12.971  43.676   6.243  1.00  0.68           C  
ATOM    895  CG  TYR A  59     -14.084  42.954   6.962  1.00  0.68           C  
ATOM    896  CD1 TYR A  59     -14.586  41.749   6.485  1.00  0.68           C  
ATOM    897  CD2 TYR A  59     -14.600  43.515   8.120  1.00  0.68           C  
ATOM    898  CE1 TYR A  59     -15.617  41.122   7.173  1.00  0.68           C  
ATOM    899  CE2 TYR A  59     -15.625  42.899   8.801  1.00  0.68           C  
ATOM    900  CZ  TYR A  59     -16.141  41.712   8.336  1.00  0.68           C  
ATOM    901  OH  TYR A  59     -17.179  41.098   9.015  1.00  0.68           O  
ATOM    902  H   TYR A  59     -13.329  43.162   3.566  1.00  0.68           H  
ATOM    903  HA  TYR A  59     -14.246  45.227   5.509  1.00  0.68           H  
ATOM    904 1HB  TYR A  59     -12.307  42.928   5.822  1.00  0.68           H  
ATOM    905 2HB  TYR A  59     -12.399  44.246   6.979  1.00  0.68           H  
ATOM    906  HD1 TYR A  59     -14.179  41.301   5.573  1.00  0.68           H  
ATOM    907  HD2 TYR A  59     -14.205  44.461   8.483  1.00  0.68           H  
ATOM    908  HE1 TYR A  59     -16.022  40.179   6.803  1.00  0.68           H  
ATOM    909  HE2 TYR A  59     -16.031  43.361   9.706  1.00  0.68           H  
ATOM    910  HH  TYR A  59     -17.047  41.208   9.979  1.00  0.68           H  
ATOM    911  N   CYS A  60     -12.243  46.679   5.389  1.00  0.68           N  
ATOM    912  CA  CYS A  60     -11.168  47.622   5.151  1.00  0.68           C  
ATOM    913  C   CYS A  60     -10.138  47.563   6.264  1.00  0.68           C  
ATOM    914  O   CYS A  60     -10.474  47.743   7.440  1.00  0.68           O  
ATOM    915  CB  CYS A  60     -11.719  49.036   5.038  1.00  0.68           C  
ATOM    916  SG  CYS A  60     -10.514  50.275   4.625  1.00  0.68           S  
ATOM    917  H   CYS A  60     -12.971  46.890   6.069  1.00  0.68           H  
ATOM    918  HA  CYS A  60     -10.678  47.371   4.210  1.00  0.68           H  
ATOM    919 1HB  CYS A  60     -12.496  49.060   4.291  1.00  0.68           H  
ATOM    920 2HB  CYS A  60     -12.176  49.314   5.985  1.00  0.68           H  
ATOM    921  N   LEU A  61      -8.884  47.281   5.908  1.00  0.69           N  
ATOM    922  CA  LEU A  61      -7.808  47.150   6.880  1.00  0.69           C  
ATOM    923  C   LEU A  61      -7.046  48.482   6.949  1.00  0.69           C  
ATOM    924  O   LEU A  61      -6.652  48.925   8.027  1.00  0.69           O  
ATOM    925  CB  LEU A  61      -6.891  45.988   6.462  1.00  0.69           C  
ATOM    926  CG  LEU A  61      -7.356  44.562   6.839  1.00  0.69           C  
ATOM    927  CD1 LEU A  61      -8.811  44.354   6.403  1.00  0.69           C  
ATOM    928  CD2 LEU A  61      -6.475  43.558   6.084  1.00  0.69           C  
ATOM    929  H   LEU A  61      -8.648  47.154   4.923  1.00  0.69           H  
ATOM    930  HA  LEU A  61      -8.234  46.939   7.861  1.00  0.69           H  
ATOM    931 1HB  LEU A  61      -6.749  46.000   5.414  1.00  0.69           H  
ATOM    932 2HB  LEU A  61      -5.914  46.144   6.929  1.00  0.69           H  
ATOM    933  HG  LEU A  61      -7.277  44.408   7.917  1.00  0.69           H  
ATOM    934 1HD1 LEU A  61      -9.121  43.352   6.651  1.00  0.69           H  
ATOM    935 2HD1 LEU A  61      -9.449  45.046   6.913  1.00  0.69           H  
ATOM    936 3HD1 LEU A  61      -8.895  44.506   5.335  1.00  0.69           H  
ATOM    937 1HD2 LEU A  61      -6.784  42.555   6.308  1.00  0.69           H  
ATOM    938 2HD2 LEU A  61      -6.573  43.728   5.008  1.00  0.69           H  
ATOM    939 3HD2 LEU A  61      -5.443  43.686   6.375  1.00  0.69           H  
ATOM    940  N   HIS A  62      -6.842  49.137   5.797  1.00  0.70           N  
ATOM    941  CA  HIS A  62      -6.155  50.438   5.822  1.00  0.70           C  
ATOM    942  C   HIS A  62      -6.820  51.437   4.890  1.00  0.70           C  
ATOM    943  O   HIS A  62      -6.794  51.286   3.659  1.00  0.70           O  
ATOM    944  CB  HIS A  62      -4.678  50.348   5.417  1.00  0.70           C  
ATOM    945  CG  HIS A  62      -3.869  51.628   5.630  1.00  0.70           C  
ATOM    946  ND1 HIS A  62      -2.600  51.799   5.102  1.00  0.70           N  
ATOM    947  CD2 HIS A  62      -4.142  52.771   6.311  1.00  0.70           C  
ATOM    948  CE1 HIS A  62      -2.134  52.985   5.449  1.00  0.70           C  
ATOM    949  NE2 HIS A  62      -3.040  53.594   6.182  1.00  0.70           N  
ATOM    950  H   HIS A  62      -7.139  48.709   4.921  1.00  0.70           H  
ATOM    951  HA  HIS A  62      -6.201  50.859   6.827  1.00  0.70           H  
ATOM    952 1HB  HIS A  62      -4.191  49.513   5.913  1.00  0.70           H  
ATOM    953 2HB  HIS A  62      -4.630  50.177   4.367  1.00  0.70           H  
ATOM    954  HD1 HIS A  62      -2.086  51.142   4.548  1.00  0.70           H  
ATOM    955  HD2 HIS A  62      -5.004  53.108   6.892  1.00  0.70           H  
ATOM    956  HE1 HIS A  62      -1.144  53.302   5.126  1.00  0.70           H  
ATOM    957  N   ALA A  63      -7.407  52.454   5.500  1.00  0.71           N  
ATOM    958  CA  ALA A  63      -8.076  53.515   4.784  1.00  0.71           C  
ATOM    959  C   ALA A  63      -7.223  54.759   4.807  1.00  0.71           C  
ATOM    960  O   ALA A  63      -6.455  54.973   5.738  1.00  0.71           O  
ATOM    961  CB  ALA A  63      -9.428  53.820   5.385  1.00  0.71           C  
ATOM    962  H   ALA A  63      -7.384  52.489   6.509  1.00  0.71           H  
ATOM    963  HA  ALA A  63      -8.194  53.212   3.760  1.00  0.71           H  
ATOM    964 1HB  ALA A  63      -9.889  54.618   4.810  1.00  0.71           H  
ATOM    965 2HB  ALA A  63     -10.056  52.958   5.352  1.00  0.71           H  
ATOM    966 3HB  ALA A  63      -9.306  54.137   6.416  1.00  0.71           H  
ATOM    967  N   LYS A  64      -7.379  55.587   3.800  1.00  0.72           N  
ATOM    968  CA  LYS A  64      -6.709  56.870   3.758  1.00  0.72           C  
ATOM    969  C   LYS A  64      -7.760  57.953   3.736  1.00  0.72           C  
ATOM    970  O   LYS A  64      -8.876  57.716   3.274  1.00  0.72           O  
ATOM    971  CB  LYS A  64      -5.793  56.945   2.543  1.00  0.72           C  
ATOM    972  CG  LYS A  64      -4.644  55.955   2.600  1.00  0.72           C  
ATOM    973  CD  LYS A  64      -3.727  56.075   1.402  1.00  0.72           C  
ATOM    974  CE  LYS A  64      -2.635  55.036   1.487  1.00  0.72           C  
ATOM    975  NZ  LYS A  64      -1.757  55.023   0.271  1.00  0.72           N  
ATOM    976  H   LYS A  64      -7.995  55.310   3.040  1.00  0.72           H  
ATOM    977  HA  LYS A  64      -6.112  56.996   4.662  1.00  0.72           H  
ATOM    978 1HB  LYS A  64      -6.371  56.741   1.640  1.00  0.72           H  
ATOM    979 2HB  LYS A  64      -5.381  57.950   2.453  1.00  0.72           H  
ATOM    980 1HG  LYS A  64      -4.067  56.120   3.513  1.00  0.72           H  
ATOM    981 2HG  LYS A  64      -5.043  54.938   2.631  1.00  0.72           H  
ATOM    982 1HD  LYS A  64      -4.298  55.916   0.487  1.00  0.72           H  
ATOM    983 2HD  LYS A  64      -3.278  57.069   1.370  1.00  0.72           H  
ATOM    984 1HE  LYS A  64      -2.020  55.220   2.366  1.00  0.72           H  
ATOM    985 2HE  LYS A  64      -3.111  54.076   1.599  1.00  0.72           H  
ATOM    986 1HZ  LYS A  64      -1.057  54.269   0.359  1.00  0.72           H  
ATOM    987 2HZ  LYS A  64      -2.315  54.832  -0.546  1.00  0.72           H  
ATOM    988 3HZ  LYS A  64      -1.295  55.905   0.161  1.00  0.72           H  
ATOM    989  N   LEU A  65      -7.421  59.143   4.220  1.00  0.73           N  
ATOM    990  CA  LEU A  65      -8.390  60.232   4.195  1.00  0.73           C  
ATOM    991  C   LEU A  65      -8.189  61.116   2.978  1.00  0.73           C  
ATOM    992  O   LEU A  65      -7.196  61.832   2.853  1.00  0.73           O  
ATOM    993  CB  LEU A  65      -8.325  61.030   5.496  1.00  0.73           C  
ATOM    994  CG  LEU A  65      -8.624  60.191   6.738  1.00  0.73           C  
ATOM    995  CD1 LEU A  65      -8.553  61.043   8.004  1.00  0.73           C  
ATOM    996  CD2 LEU A  65      -9.980  59.565   6.568  1.00  0.73           C  
ATOM    997  H   LEU A  65      -6.497  59.297   4.597  1.00  0.73           H  
ATOM    998  HA  LEU A  65      -9.388  59.806   4.132  1.00  0.73           H  
ATOM    999 1HB  LEU A  65      -7.333  61.461   5.600  1.00  0.73           H  
ATOM   1000 2HB  LEU A  65      -9.059  61.839   5.446  1.00  0.73           H  
ATOM   1001  HG  LEU A  65      -7.889  59.411   6.819  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  65      -8.766  60.419   8.872  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  65      -7.557  61.475   8.105  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  65      -9.290  61.843   7.943  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  65     -10.196  58.955   7.414  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  65     -10.735  60.330   6.475  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  65      -9.977  58.955   5.671  1.00  0.73           H  
ATOM   1008  N   ALA A  66      -9.113  60.961   2.038  1.00  0.73           N  
ATOM   1009  CA  ALA A  66      -9.098  61.614   0.736  1.00  0.73           C  
ATOM   1010  C   ALA A  66      -9.323  63.121   0.838  1.00  0.73           C  
ATOM   1011  O   ALA A  66      -8.764  63.901   0.065  1.00  0.73           O  
ATOM   1012  CB  ALA A  66     -10.160  60.983  -0.150  1.00  0.73           C  
ATOM   1013  H   ALA A  66      -9.911  60.380   2.277  1.00  0.73           H  
ATOM   1014  HA  ALA A  66      -8.117  61.453   0.290  1.00  0.73           H  
ATOM   1015 1HB  ALA A  66     -10.132  61.443  -1.137  1.00  0.73           H  
ATOM   1016 2HB  ALA A  66      -9.971  59.913  -0.240  1.00  0.73           H  
ATOM   1017 3HB  ALA A  66     -11.139  61.140   0.298  1.00  0.73           H  
ATOM   1018  N   SER A  67     -10.178  63.515   1.782  1.00  0.72           N  
ATOM   1019  CA  SER A  67     -10.553  64.924   1.955  1.00  0.72           C  
ATOM   1020  C   SER A  67     -11.111  65.198   3.345  1.00  0.72           C  
ATOM   1021  O   SER A  67     -11.738  64.328   3.939  1.00  0.72           O  
ATOM   1022  CB  SER A  67     -11.564  65.343   0.904  1.00  0.72           C  
ATOM   1023  OG  SER A  67     -11.939  66.679   1.074  1.00  0.72           O  
ATOM   1024  H   SER A  67     -10.586  62.791   2.374  1.00  0.72           H  
ATOM   1025  HA  SER A  67      -9.656  65.532   1.829  1.00  0.72           H  
ATOM   1026 1HB  SER A  67     -11.137  65.207  -0.090  1.00  0.72           H  
ATOM   1027 2HB  SER A  67     -12.441  64.709   0.972  1.00  0.72           H  
ATOM   1028  HG  SER A  67     -12.329  66.727   1.954  1.00  0.72           H  
ATOM   1029  N   SER A  68     -10.921  66.420   3.853  1.00  0.71           N  
ATOM   1030  CA  SER A  68     -11.469  66.794   5.166  1.00  0.71           C  
ATOM   1031  C   SER A  68     -12.010  68.221   5.226  1.00  0.71           C  
ATOM   1032  O   SER A  68     -11.356  69.166   4.773  1.00  0.71           O  
ATOM   1033  CB  SER A  68     -10.409  66.626   6.237  1.00  0.71           C  
ATOM   1034  OG  SER A  68     -10.878  67.062   7.477  1.00  0.71           O  
ATOM   1035  H   SER A  68     -10.391  67.099   3.322  1.00  0.71           H  
ATOM   1036  HA  SER A  68     -12.292  66.123   5.392  1.00  0.71           H  
ATOM   1037 1HB  SER A  68     -10.141  65.571   6.306  1.00  0.71           H  
ATOM   1038 2HB  SER A  68      -9.513  67.179   5.965  1.00  0.71           H  
ATOM   1039  HG  SER A  68     -11.766  66.688   7.566  1.00  0.71           H  
ATOM   1040  N   LYS A  69     -13.229  68.351   5.769  1.00  0.71           N  
ATOM   1041  CA  LYS A  69     -13.906  69.642   5.906  1.00  0.71           C  
ATOM   1042  C   LYS A  69     -14.535  69.832   7.275  1.00  0.71           C  
ATOM   1043  O   LYS A  69     -15.131  68.904   7.833  1.00  0.71           O  
ATOM   1044  CB  LYS A  69     -15.002  69.791   4.849  1.00  0.71           C  
ATOM   1045  CG  LYS A  69     -14.500  69.844   3.429  1.00  0.71           C  
ATOM   1046  CD  LYS A  69     -15.627  70.024   2.445  1.00  0.71           C  
ATOM   1047  CE  LYS A  69     -15.087  70.064   1.020  1.00  0.71           C  
ATOM   1048  NZ  LYS A  69     -16.172  70.114   0.026  1.00  0.71           N  
ATOM   1049  H   LYS A  69     -13.679  67.508   6.127  1.00  0.71           H  
ATOM   1050  HA  LYS A  69     -13.170  70.434   5.769  1.00  0.71           H  
ATOM   1051 1HB  LYS A  69     -15.682  68.949   4.924  1.00  0.71           H  
ATOM   1052 2HB  LYS A  69     -15.580  70.697   5.044  1.00  0.71           H  
ATOM   1053 1HG  LYS A  69     -13.786  70.662   3.321  1.00  0.71           H  
ATOM   1054 2HG  LYS A  69     -13.993  68.912   3.188  1.00  0.71           H  
ATOM   1055 1HD  LYS A  69     -16.326  69.188   2.534  1.00  0.71           H  
ATOM   1056 2HD  LYS A  69     -16.163  70.947   2.655  1.00  0.71           H  
ATOM   1057 1HE  LYS A  69     -14.460  70.945   0.903  1.00  0.71           H  
ATOM   1058 2HE  LYS A  69     -14.485  69.172   0.839  1.00  0.71           H  
ATOM   1059 1HZ  LYS A  69     -15.788  70.133  -0.902  1.00  0.71           H  
ATOM   1060 2HZ  LYS A  69     -16.746  69.265   0.139  1.00  0.71           H  
ATOM   1061 3HZ  LYS A  69     -16.741  70.927   0.172  1.00  0.71           H  
ATOM   1062  N   VAL A  70     -14.430  71.050   7.801  1.00  0.70           N  
ATOM   1063  CA  VAL A  70     -15.044  71.360   9.080  1.00  0.70           C  
ATOM   1064  C   VAL A  70     -15.891  72.617   8.985  1.00  0.70           C  
ATOM   1065  O   VAL A  70     -15.448  73.632   8.439  1.00  0.70           O  
ATOM   1066  CB  VAL A  70     -13.983  71.545  10.188  1.00  0.70           C  
ATOM   1067  CG1 VAL A  70     -14.675  71.836  11.515  1.00  0.70           C  
ATOM   1068  CG2 VAL A  70     -13.112  70.304  10.290  1.00  0.70           C  
ATOM   1069  H   VAL A  70     -13.922  71.770   7.305  1.00  0.70           H  
ATOM   1070  HA  VAL A  70     -15.689  70.536   9.359  1.00  0.70           H  
ATOM   1071  HB  VAL A  70     -13.356  72.404   9.952  1.00  0.70           H  
ATOM   1072 1HG1 VAL A  70     -13.944  71.958  12.272  1.00  0.70           H  
ATOM   1073 2HG1 VAL A  70     -15.275  72.739  11.444  1.00  0.70           H  
ATOM   1074 3HG1 VAL A  70     -15.316  70.994  11.771  1.00  0.70           H  
ATOM   1075 1HG2 VAL A  70     -12.373  70.446  11.067  1.00  0.70           H  
ATOM   1076 2HG2 VAL A  70     -13.722  69.462  10.527  1.00  0.70           H  
ATOM   1077 3HG2 VAL A  70     -12.603  70.121   9.348  1.00  0.70           H  
ATOM   1078  N   VAL A  71     -17.102  72.540   9.514  1.00  0.70           N  
ATOM   1079  CA  VAL A  71     -18.012  73.674   9.543  1.00  0.70           C  
ATOM   1080  C   VAL A  71     -18.437  73.955  10.969  1.00  0.70           C  
ATOM   1081  O   VAL A  71     -18.458  73.058  11.815  1.00  0.70           O  
ATOM   1082  CB  VAL A  71     -19.237  73.414   8.655  1.00  0.70           C  
ATOM   1083  CG1 VAL A  71     -18.809  73.271   7.224  1.00  0.70           C  
ATOM   1084  CG2 VAL A  71     -19.918  72.134   9.107  1.00  0.70           C  
ATOM   1085  H   VAL A  71     -17.384  71.652   9.932  1.00  0.70           H  
ATOM   1086  HA  VAL A  71     -17.491  74.551   9.160  1.00  0.70           H  
ATOM   1087  HB  VAL A  71     -19.927  74.254   8.730  1.00  0.70           H  
ATOM   1088 1HG1 VAL A  71     -19.684  73.085   6.601  1.00  0.70           H  
ATOM   1089 2HG1 VAL A  71     -18.316  74.188   6.900  1.00  0.70           H  
ATOM   1090 3HG1 VAL A  71     -18.117  72.443   7.144  1.00  0.70           H  
ATOM   1091 1HG2 VAL A  71     -20.787  71.945   8.485  1.00  0.70           H  
ATOM   1092 2HG2 VAL A  71     -19.218  71.298   9.020  1.00  0.70           H  
ATOM   1093 3HG2 VAL A  71     -20.220  72.240  10.130  1.00  0.70           H  
ATOM   1094  N   ALA A  72     -18.802  75.197  11.250  1.00  0.71           N  
ATOM   1095  CA  ALA A  72     -19.200  75.505  12.609  1.00  0.71           C  
ATOM   1096  C   ALA A  72     -20.202  76.634  12.685  1.00  0.71           C  
ATOM   1097  O   ALA A  72     -20.208  77.536  11.843  1.00  0.71           O  
ATOM   1098  CB  ALA A  72     -17.970  75.889  13.427  1.00  0.71           C  
ATOM   1099  H   ALA A  72     -18.790  75.916  10.541  1.00  0.71           H  
ATOM   1100  HA  ALA A  72     -19.655  74.616  13.025  1.00  0.71           H  
ATOM   1101 1HB  ALA A  72     -18.270  76.078  14.459  1.00  0.71           H  
ATOM   1102 2HB  ALA A  72     -17.253  75.078  13.392  1.00  0.71           H  
ATOM   1103 3HB  ALA A  72     -17.517  76.784  13.010  1.00  0.71           H  
ATOM   1104  N   ARG A  73     -21.010  76.602  13.740  1.00  0.72           N  
ATOM   1105  CA  ARG A  73     -21.952  77.672  14.017  1.00  0.72           C  
ATOM   1106  C   ARG A  73     -21.835  78.182  15.448  1.00  0.72           C  
ATOM   1107  O   ARG A  73     -21.496  77.453  16.385  1.00  0.72           O  
ATOM   1108  CB  ARG A  73     -23.390  77.239  13.747  1.00  0.72           C  
ATOM   1109  CG  ARG A  73     -23.688  76.891  12.301  1.00  0.72           C  
ATOM   1110  CD  ARG A  73     -25.113  76.529  12.074  1.00  0.72           C  
ATOM   1111  NE  ARG A  73     -26.024  77.652  12.140  1.00  0.72           N  
ATOM   1112  CZ  ARG A  73     -26.273  78.502  11.136  1.00  0.72           C  
ATOM   1113  NH1 ARG A  73     -25.633  78.401   9.990  1.00  0.72           N  
ATOM   1114  NH2 ARG A  73     -27.176  79.435  11.324  1.00  0.72           N  
ATOM   1115  H   ARG A  73     -20.959  75.794  14.359  1.00  0.72           H  
ATOM   1116  HA  ARG A  73     -21.730  78.501  13.348  1.00  0.72           H  
ATOM   1117 1HB  ARG A  73     -23.629  76.360  14.351  1.00  0.72           H  
ATOM   1118 2HB  ARG A  73     -24.077  78.032  14.049  1.00  0.72           H  
ATOM   1119 1HG  ARG A  73     -23.447  77.744  11.669  1.00  0.72           H  
ATOM   1120 2HG  ARG A  73     -23.078  76.042  12.004  1.00  0.72           H  
ATOM   1121 1HD  ARG A  73     -25.232  76.041  11.110  1.00  0.72           H  
ATOM   1122 2HD  ARG A  73     -25.402  75.852  12.852  1.00  0.72           H  
ATOM   1123  HE  ARG A  73     -26.588  77.781  12.988  1.00  0.72           H  
ATOM   1124 1HH1 ARG A  73     -24.940  77.677   9.864  1.00  0.72           H  
ATOM   1125 2HH1 ARG A  73     -25.833  79.047   9.242  1.00  0.72           H  
ATOM   1126 1HH2 ARG A  73     -27.658  79.451  12.236  1.00  0.72           H  
ATOM   1127 2HH2 ARG A  73     -27.400  80.093  10.595  1.00  0.72           H  
ATOM   1128  N   CYS A  74     -22.155  79.455  15.590  1.00  0.74           N  
ATOM   1129  CA  CYS A  74     -22.189  80.146  16.877  1.00  0.74           C  
ATOM   1130  C   CYS A  74     -23.368  79.693  17.709  1.00  0.74           C  
ATOM   1131  O   CYS A  74     -24.389  79.252  17.159  1.00  0.74           O  
ATOM   1132  CB  CYS A  74     -22.256  81.658  16.651  1.00  0.74           C  
ATOM   1133  SG  CYS A  74     -20.762  82.372  15.923  1.00  0.74           S  
ATOM   1134  H   CYS A  74     -22.396  79.970  14.764  1.00  0.74           H  
ATOM   1135  HA  CYS A  74     -21.263  79.914  17.399  1.00  0.74           H  
ATOM   1136 1HB  CYS A  74     -23.085  81.878  15.986  1.00  0.74           H  
ATOM   1137 2HB  CYS A  74     -22.464  82.169  17.587  1.00  0.74           H  
ATOM   1138  N   PRO A  75     -23.285  79.740  19.037  1.00  0.75           N  
ATOM   1139  CA  PRO A  75     -24.342  79.343  19.923  1.00  0.75           C  
ATOM   1140  C   PRO A  75     -25.548  80.198  19.646  1.00  0.75           C  
ATOM   1141  O   PRO A  75     -25.430  81.367  19.289  1.00  0.75           O  
ATOM   1142  CB  PRO A  75     -23.758  79.640  21.300  1.00  0.75           C  
ATOM   1143  CG  PRO A  75     -22.608  80.591  21.030  1.00  0.75           C  
ATOM   1144  CD  PRO A  75     -22.075  80.206  19.718  1.00  0.75           C  
ATOM   1145  HA  PRO A  75     -24.561  78.275  19.794  1.00  0.75           H  
ATOM   1146 1HB  PRO A  75     -24.532  80.091  21.931  1.00  0.75           H  
ATOM   1147 2HB  PRO A  75     -23.464  78.737  21.783  1.00  0.75           H  
ATOM   1148 1HG  PRO A  75     -22.962  81.607  21.040  1.00  0.75           H  
ATOM   1149 2HG  PRO A  75     -21.846  80.531  21.786  1.00  0.75           H  
ATOM   1150 1HD  PRO A  75     -21.609  81.079  19.279  1.00  0.75           H  
ATOM   1151 2HD  PRO A  75     -21.376  79.384  19.843  1.00  0.75           H  
ATOM   1152  N   ALA A  76     -26.708  79.567  19.783  1.00  0.75           N  
ATOM   1153  CA  ALA A  76     -28.036  80.122  19.515  1.00  0.75           C  
ATOM   1154  C   ALA A  76     -28.321  80.308  18.012  1.00  0.75           C  
ATOM   1155  O   ALA A  76     -29.401  80.779  17.655  1.00  0.75           O  
ATOM   1156  CB  ALA A  76     -28.216  81.467  20.221  1.00  0.75           C  
ATOM   1157  H   ALA A  76     -26.672  78.606  20.098  1.00  0.75           H  
ATOM   1158  HA  ALA A  76     -28.769  79.420  19.912  1.00  0.75           H  
ATOM   1159 1HB  ALA A  76     -29.228  81.826  20.045  1.00  0.75           H  
ATOM   1160 2HB  ALA A  76     -28.059  81.338  21.292  1.00  0.75           H  
ATOM   1161 3HB  ALA A  76     -27.527  82.209  19.848  1.00  0.75           H  
ATOM   1162  N   MET A  77     -27.416  79.854  17.126  1.00  0.74           N  
ATOM   1163  CA  MET A  77     -27.665  79.926  15.685  1.00  0.74           C  
ATOM   1164  C   MET A  77     -28.010  78.562  15.070  1.00  0.74           C  
ATOM   1165  O   MET A  77     -28.060  78.417  13.844  1.00  0.74           O  
ATOM   1166  CB  MET A  77     -26.461  80.514  14.969  1.00  0.74           C  
ATOM   1167  CG  MET A  77     -26.083  81.917  15.420  1.00  0.74           C  
ATOM   1168  SD  MET A  77     -27.384  83.110  15.132  1.00  0.74           S  
ATOM   1169  CE  MET A  77     -27.353  83.171  13.343  1.00  0.74           C  
ATOM   1170  H   MET A  77     -26.507  79.501  17.436  1.00  0.74           H  
ATOM   1171  HA  MET A  77     -28.516  80.583  15.518  1.00  0.74           H  
ATOM   1172 1HB  MET A  77     -25.602  79.867  15.113  1.00  0.74           H  
ATOM   1173 2HB  MET A  77     -26.656  80.555  13.908  1.00  0.74           H  
ATOM   1174 1HG  MET A  77     -25.846  81.904  16.491  1.00  0.74           H  
ATOM   1175 2HG  MET A  77     -25.197  82.241  14.880  1.00  0.74           H  
ATOM   1176 1HE  MET A  77     -28.108  83.875  12.990  1.00  0.74           H  
ATOM   1177 2HE  MET A  77     -26.367  83.495  13.005  1.00  0.74           H  
ATOM   1178 3HE  MET A  77     -27.566  82.181  12.944  1.00  0.74           H  
ATOM   1179  N   GLY A  78     -28.252  77.568  15.918  1.00  0.73           N  
ATOM   1180  CA  GLY A  78     -28.582  76.208  15.486  1.00  0.73           C  
ATOM   1181  C   GLY A  78     -27.327  75.342  15.281  1.00  0.73           C  
ATOM   1182  O   GLY A  78     -26.210  75.855  15.321  1.00  0.73           O  
ATOM   1183  H   GLY A  78     -28.204  77.773  16.905  1.00  0.73           H  
ATOM   1184 1HA  GLY A  78     -29.231  75.755  16.235  1.00  0.73           H  
ATOM   1185 2HA  GLY A  78     -29.147  76.263  14.557  1.00  0.73           H  
ATOM   1186  N   PRO A  79     -27.494  74.020  15.076  1.00  0.71           N  
ATOM   1187  CA  PRO A  79     -26.443  73.025  14.893  1.00  0.71           C  
ATOM   1188  C   PRO A  79     -25.720  73.173  13.570  1.00  0.71           C  
ATOM   1189  O   PRO A  79     -26.316  73.587  12.574  1.00  0.71           O  
ATOM   1190  CB  PRO A  79     -27.219  71.705  14.930  1.00  0.71           C  
ATOM   1191  CG  PRO A  79     -28.619  72.066  14.474  1.00  0.71           C  
ATOM   1192  CD  PRO A  79     -28.860  73.469  15.003  1.00  0.71           C  
ATOM   1193  HA  PRO A  79     -25.736  73.087  15.731  1.00  0.71           H  
ATOM   1194 1HB  PRO A  79     -26.726  70.976  14.259  1.00  0.71           H  
ATOM   1195 2HB  PRO A  79     -27.189  71.279  15.941  1.00  0.71           H  
ATOM   1196 1HG  PRO A  79     -28.675  72.013  13.374  1.00  0.71           H  
ATOM   1197 2HG  PRO A  79     -29.344  71.333  14.861  1.00  0.71           H  
ATOM   1198 1HD  PRO A  79     -29.479  74.021  14.283  1.00  0.71           H  
ATOM   1199 2HD  PRO A  79     -29.318  73.423  16.002  1.00  0.71           H  
ATOM   1200  N   ALA A  80     -24.452  72.791  13.528  1.00  0.69           N  
ATOM   1201  CA  ALA A  80     -23.740  72.834  12.259  1.00  0.69           C  
ATOM   1202  C   ALA A  80     -24.087  71.607  11.421  1.00  0.69           C  
ATOM   1203  O   ALA A  80     -24.313  70.517  11.969  1.00  0.69           O  
ATOM   1204  CB  ALA A  80     -22.244  72.953  12.495  1.00  0.69           C  
ATOM   1205  H   ALA A  80     -23.983  72.469  14.374  1.00  0.69           H  
ATOM   1206  HA  ALA A  80     -24.071  73.711  11.707  1.00  0.69           H  
ATOM   1207 1HB  ALA A  80     -21.734  73.013  11.550  1.00  0.69           H  
ATOM   1208 2HB  ALA A  80     -22.054  73.854  13.061  1.00  0.69           H  
ATOM   1209 3HB  ALA A  80     -21.878  72.112  13.051  1.00  0.69           H  
ATOM   1210  N   THR A  81     -24.133  71.800  10.099  1.00  0.68           N  
ATOM   1211  CA  THR A  81     -24.357  70.719   9.142  1.00  0.68           C  
ATOM   1212  C   THR A  81     -23.441  70.826   7.925  1.00  0.68           C  
ATOM   1213  O   THR A  81     -23.304  71.906   7.348  1.00  0.68           O  
ATOM   1214  CB  THR A  81     -25.826  70.704   8.638  1.00  0.68           C  
ATOM   1215  OG1 THR A  81     -26.721  70.547   9.747  1.00  0.68           O  
ATOM   1216  CG2 THR A  81     -26.047  69.551   7.636  1.00  0.68           C  
ATOM   1217  H   THR A  81     -23.975  72.729   9.739  1.00  0.68           H  
ATOM   1218  HA  THR A  81     -24.150  69.776   9.638  1.00  0.68           H  
ATOM   1219  HB  THR A  81     -26.047  71.648   8.143  1.00  0.68           H  
ATOM   1220  HG1 THR A  81     -26.474  69.764  10.248  1.00  0.68           H  
ATOM   1221 1HG2 THR A  81     -27.080  69.557   7.297  1.00  0.68           H  
ATOM   1222 2HG2 THR A  81     -25.397  69.670   6.778  1.00  0.68           H  
ATOM   1223 3HG2 THR A  81     -25.831  68.596   8.122  1.00  0.68           H  
ATOM   1224  N   LEU A  82     -22.849  69.713   7.509  1.00  0.69           N  
ATOM   1225  CA  LEU A  82     -22.102  69.688   6.256  1.00  0.69           C  
ATOM   1226  C   LEU A  82     -22.929  68.802   5.286  1.00  0.69           C  
ATOM   1227  O   LEU A  82     -23.333  67.713   5.672  1.00  0.69           O  
ATOM   1228  CB  LEU A  82     -20.700  69.103   6.461  1.00  0.69           C  
ATOM   1229  CG  LEU A  82     -19.770  69.108   5.227  1.00  0.69           C  
ATOM   1230  CD1 LEU A  82     -19.360  70.504   4.882  1.00  0.69           C  
ATOM   1231  CD2 LEU A  82     -18.589  68.294   5.503  1.00  0.69           C  
ATOM   1232  H   LEU A  82     -22.971  68.859   8.062  1.00  0.69           H  
ATOM   1233  HA  LEU A  82     -21.993  70.699   5.890  1.00  0.69           H  
ATOM   1234 1HB  LEU A  82     -20.199  69.666   7.248  1.00  0.69           H  
ATOM   1235 2HB  LEU A  82     -20.791  68.075   6.797  1.00  0.69           H  
ATOM   1236  HG  LEU A  82     -20.298  68.707   4.386  1.00  0.69           H  
ATOM   1237 1HD1 LEU A  82     -18.717  70.484   4.001  1.00  0.69           H  
ATOM   1238 2HD1 LEU A  82     -20.219  71.124   4.687  1.00  0.69           H  
ATOM   1239 3HD1 LEU A  82     -18.817  70.902   5.710  1.00  0.69           H  
ATOM   1240 1HD2 LEU A  82     -17.941  68.277   4.626  1.00  0.69           H  
ATOM   1241 2HD2 LEU A  82     -18.043  68.698   6.358  1.00  0.69           H  
ATOM   1242 3HD2 LEU A  82     -18.926  67.304   5.714  1.00  0.69           H  
ATOM   1243  N   PRO A  83     -23.192  69.178   4.025  1.00  0.71           N  
ATOM   1244  CA  PRO A  83     -23.917  68.355   3.054  1.00  0.71           C  
ATOM   1245  C   PRO A  83     -23.283  66.973   2.823  1.00  0.71           C  
ATOM   1246  O   PRO A  83     -23.957  66.008   2.444  1.00  0.71           O  
ATOM   1247  CB  PRO A  83     -23.839  69.209   1.784  1.00  0.71           C  
ATOM   1248  CG  PRO A  83     -23.690  70.627   2.288  1.00  0.71           C  
ATOM   1249  CD  PRO A  83     -22.842  70.516   3.529  1.00  0.71           C  
ATOM   1250  HA  PRO A  83     -24.961  68.247   3.389  1.00  0.71           H  
ATOM   1251 1HB  PRO A  83     -22.984  68.882   1.169  1.00  0.71           H  
ATOM   1252 2HB  PRO A  83     -24.743  69.063   1.176  1.00  0.71           H  
ATOM   1253 1HG  PRO A  83     -23.222  71.255   1.512  1.00  0.71           H  
ATOM   1254 2HG  PRO A  83     -24.680  71.064   2.491  1.00  0.71           H  
ATOM   1255 1HD  PRO A  83     -21.792  70.566   3.250  1.00  0.71           H  
ATOM   1256 2HD  PRO A  83     -23.152  71.308   4.225  1.00  0.71           H  
ATOM   1257  N   GLU A  84     -21.993  66.854   3.120  1.00  0.75           N  
ATOM   1258  CA  GLU A  84     -21.260  65.623   2.905  1.00  0.75           C  
ATOM   1259  C   GLU A  84     -21.544  64.585   3.989  1.00  0.75           C  
ATOM   1260  O   GLU A  84     -21.169  63.420   3.846  1.00  0.75           O  
ATOM   1261  CB  GLU A  84     -19.774  65.935   2.792  1.00  0.75           C  
ATOM   1262  CG  GLU A  84     -19.467  66.810   1.579  1.00  0.75           C  
ATOM   1263  CD  GLU A  84     -18.019  67.080   1.340  1.00  0.75           C  
ATOM   1264  OE1 GLU A  84     -17.200  66.619   2.097  1.00  0.75           O  
ATOM   1265  OE2 GLU A  84     -17.725  67.754   0.365  1.00  0.75           O  
ATOM   1266  H   GLU A  84     -21.489  67.652   3.460  1.00  0.75           H  
ATOM   1267  HA  GLU A  84     -21.582  65.203   1.956  1.00  0.75           H  
ATOM   1268 1HB  GLU A  84     -19.433  66.416   3.675  1.00  0.75           H  
ATOM   1269 2HB  GLU A  84     -19.213  65.005   2.686  1.00  0.75           H  
ATOM   1270 1HG  GLU A  84     -19.867  66.322   0.699  1.00  0.75           H  
ATOM   1271 2HG  GLU A  84     -19.991  67.757   1.702  1.00  0.75           H  
ATOM   1272  N   GLU A  85     -22.312  64.972   5.014  1.00  0.79           N  
ATOM   1273  CA  GLU A  85     -22.717  64.059   6.079  1.00  0.79           C  
ATOM   1274  C   GLU A  85     -23.576  62.931   5.535  1.00  0.79           C  
ATOM   1275  O   GLU A  85     -23.726  61.894   6.179  1.00  0.79           O  
ATOM   1276  CB  GLU A  85     -23.515  64.773   7.187  1.00  0.79           C  
ATOM   1277  CG  GLU A  85     -22.745  65.705   8.092  1.00  0.79           C  
ATOM   1278  CD  GLU A  85     -23.613  66.373   9.096  1.00  0.79           C  
ATOM   1279  OE1 GLU A  85     -24.392  65.712   9.756  1.00  0.79           O  
ATOM   1280  OE2 GLU A  85     -23.531  67.569   9.217  1.00  0.79           O  
ATOM   1281  H   GLU A  85     -22.615  65.943   5.081  1.00  0.79           H  
ATOM   1282  HA  GLU A  85     -21.833  63.613   6.505  1.00  0.79           H  
ATOM   1283 1HB  GLU A  85     -24.311  65.360   6.724  1.00  0.79           H  
ATOM   1284 2HB  GLU A  85     -23.994  64.027   7.817  1.00  0.79           H  
ATOM   1285 1HG  GLU A  85     -22.017  65.131   8.636  1.00  0.79           H  
ATOM   1286 2HG  GLU A  85     -22.218  66.434   7.508  1.00  0.79           H  
ATOM   1287  N   HIS A  86     -24.173  63.143   4.365  1.00  0.83           N  
ATOM   1288  CA  HIS A  86     -25.052  62.158   3.776  1.00  0.83           C  
ATOM   1289  C   HIS A  86     -24.400  61.344   2.648  1.00  0.83           C  
ATOM   1290  O   HIS A  86     -25.094  60.617   1.934  1.00  0.83           O  
ATOM   1291  CB  HIS A  86     -26.277  62.891   3.250  1.00  0.83           C  
ATOM   1292  CG  HIS A  86     -27.051  63.563   4.340  1.00  0.83           C  
ATOM   1293  ND1 HIS A  86     -27.856  62.871   5.222  1.00  0.83           N  
ATOM   1294  CD2 HIS A  86     -27.119  64.865   4.708  1.00  0.83           C  
ATOM   1295  CE1 HIS A  86     -28.397  63.721   6.079  1.00  0.83           C  
ATOM   1296  NE2 HIS A  86     -27.968  64.937   5.788  1.00  0.83           N  
ATOM   1297  H   HIS A  86     -24.016  64.021   3.865  1.00  0.83           H  
ATOM   1298  HA  HIS A  86     -25.374  61.456   4.543  1.00  0.83           H  
ATOM   1299 1HB  HIS A  86     -25.960  63.653   2.532  1.00  0.83           H  
ATOM   1300 2HB  HIS A  86     -26.932  62.195   2.730  1.00  0.83           H  
ATOM   1301  HD1 HIS A  86     -28.009  61.883   5.234  1.00  0.83           H  
ATOM   1302  HD2 HIS A  86     -26.648  65.770   4.314  1.00  0.83           H  
ATOM   1303  HE1 HIS A  86     -29.071  63.368   6.859  1.00  0.83           H  
ATOM   1304  N   GLN A  87     -23.078  61.457   2.470  1.00  0.84           N  
ATOM   1305  CA  GLN A  87     -22.412  60.708   1.402  1.00  0.84           C  
ATOM   1306  C   GLN A  87     -21.806  59.373   1.881  1.00  0.84           C  
ATOM   1307  O   GLN A  87     -21.283  59.249   2.988  1.00  0.84           O  
ATOM   1308  CB  GLN A  87     -21.403  61.617   0.691  1.00  0.84           C  
ATOM   1309  CG  GLN A  87     -22.099  62.762  -0.067  1.00  0.84           C  
ATOM   1310  CD  GLN A  87     -21.167  63.756  -0.774  1.00  0.84           C  
ATOM   1311  OE1 GLN A  87     -20.025  63.465  -1.170  1.00  0.84           O  
ATOM   1312  NE2 GLN A  87     -21.687  64.967  -0.954  1.00  0.84           N  
ATOM   1313  H   GLN A  87     -22.524  62.070   3.069  1.00  0.84           H  
ATOM   1314  HA  GLN A  87     -23.164  60.456   0.657  1.00  0.84           H  
ATOM   1315 1HB  GLN A  87     -20.732  62.061   1.429  1.00  0.84           H  
ATOM   1316 2HB  GLN A  87     -20.803  61.038  -0.007  1.00  0.84           H  
ATOM   1317 1HG  GLN A  87     -22.757  62.325  -0.818  1.00  0.84           H  
ATOM   1318 2HG  GLN A  87     -22.695  63.326   0.654  1.00  0.84           H  
ATOM   1319 1HE2 GLN A  87     -21.156  65.682  -1.409  1.00  0.84           H  
ATOM   1320 2HE2 GLN A  87     -22.617  65.165  -0.642  1.00  0.84           H  
ATOM   1321  N   ALA A  88     -21.853  58.377   0.993  1.00  0.83           N  
ATOM   1322  CA  ALA A  88     -21.399  57.000   1.253  1.00  0.83           C  
ATOM   1323  C   ALA A  88     -19.933  56.854   1.675  1.00  0.83           C  
ATOM   1324  O   ALA A  88     -19.592  55.960   2.449  1.00  0.83           O  
ATOM   1325  CB  ALA A  88     -21.613  56.180  -0.003  1.00  0.83           C  
ATOM   1326  H   ALA A  88     -22.276  58.569   0.097  1.00  0.83           H  
ATOM   1327  HA  ALA A  88     -22.018  56.595   2.055  1.00  0.83           H  
ATOM   1328 1HB  ALA A  88     -21.333  55.151   0.187  1.00  0.83           H  
ATOM   1329 2HB  ALA A  88     -22.658  56.219  -0.288  1.00  0.83           H  
ATOM   1330 3HB  ALA A  88     -21.002  56.571  -0.811  1.00  0.83           H  
ATOM   1331  N   GLY A  89     -19.064  57.707   1.157  1.00  0.80           N  
ATOM   1332  CA  GLY A  89     -17.637  57.636   1.460  1.00  0.80           C  
ATOM   1333  C   GLY A  89     -17.216  58.535   2.622  1.00  0.80           C  
ATOM   1334  O   GLY A  89     -16.019  58.758   2.821  1.00  0.80           O  
ATOM   1335  H   GLY A  89     -19.401  58.430   0.540  1.00  0.80           H  
ATOM   1336 1HA  GLY A  89     -17.367  56.605   1.690  1.00  0.80           H  
ATOM   1337 2HA  GLY A  89     -17.070  57.914   0.573  1.00  0.80           H  
ATOM   1338  N   THR A  90     -18.183  59.086   3.369  1.00  0.75           N  
ATOM   1339  CA  THR A  90     -17.855  60.058   4.409  1.00  0.75           C  
ATOM   1340  C   THR A  90     -18.108  59.628   5.864  1.00  0.75           C  
ATOM   1341  O   THR A  90     -19.139  59.040   6.198  1.00  0.75           O  
ATOM   1342  CB  THR A  90     -18.626  61.351   4.153  1.00  0.75           C  
ATOM   1343  OG1 THR A  90     -18.288  61.867   2.873  1.00  0.75           O  
ATOM   1344  CG2 THR A  90     -18.282  62.375   5.159  1.00  0.75           C  
ATOM   1345  H   THR A  90     -19.169  58.876   3.197  1.00  0.75           H  
ATOM   1346  HA  THR A  90     -16.800  60.282   4.321  1.00  0.75           H  
ATOM   1347  HB  THR A  90     -19.700  61.149   4.189  1.00  0.75           H  
ATOM   1348  HG1 THR A  90     -18.863  62.624   2.696  1.00  0.75           H  
ATOM   1349 1HG2 THR A  90     -18.837  63.286   4.953  1.00  0.75           H  
ATOM   1350 2HG2 THR A  90     -18.544  62.010   6.124  1.00  0.75           H  
ATOM   1351 3HG2 THR A  90     -17.219  62.580   5.117  1.00  0.75           H  
ATOM   1352  N   VAL A  91     -17.142  59.945   6.731  1.00  0.70           N  
ATOM   1353  CA  VAL A  91     -17.241  59.719   8.170  1.00  0.70           C  
ATOM   1354  C   VAL A  91     -17.343  61.064   8.875  1.00  0.70           C  
ATOM   1355  O   VAL A  91     -16.509  61.937   8.645  1.00  0.70           O  
ATOM   1356  CB  VAL A  91     -15.986  59.036   8.718  1.00  0.70           C  
ATOM   1357  CG1 VAL A  91     -16.120  58.828  10.193  1.00  0.70           C  
ATOM   1358  CG2 VAL A  91     -15.774  57.781   8.037  1.00  0.70           C  
ATOM   1359  H   VAL A  91     -16.312  60.401   6.359  1.00  0.70           H  
ATOM   1360  HA  VAL A  91     -18.126  59.121   8.385  1.00  0.70           H  
ATOM   1361  HB  VAL A  91     -15.127  59.690   8.557  1.00  0.70           H  
ATOM   1362 1HG1 VAL A  91     -15.224  58.376  10.566  1.00  0.70           H  
ATOM   1363 2HG1 VAL A  91     -16.276  59.769  10.685  1.00  0.70           H  
ATOM   1364 3HG1 VAL A  91     -16.971  58.179  10.383  1.00  0.70           H  
ATOM   1365 1HG2 VAL A  91     -14.882  57.285   8.415  1.00  0.70           H  
ATOM   1366 2HG2 VAL A  91     -16.628  57.186   8.219  1.00  0.70           H  
ATOM   1367 3HG2 VAL A  91     -15.669  57.969   6.986  1.00  0.70           H  
ATOM   1368  N   CYS A  92     -18.370  61.255   9.705  1.00  0.65           N  
ATOM   1369  CA  CYS A  92     -18.504  62.551  10.376  1.00  0.65           C  
ATOM   1370  C   CYS A  92     -18.659  62.456  11.875  1.00  0.65           C  
ATOM   1371  O   CYS A  92     -19.120  61.435  12.414  1.00  0.65           O  
ATOM   1372  CB  CYS A  92     -19.708  63.315   9.820  1.00  0.65           C  
ATOM   1373  SG  CYS A  92     -19.603  63.684   8.076  1.00  0.65           S  
ATOM   1374  H   CYS A  92     -19.041  60.528   9.875  1.00  0.65           H  
ATOM   1375  HA  CYS A  92     -17.614  63.130  10.168  1.00  0.65           H  
ATOM   1376 1HB  CYS A  92     -20.615  62.738   9.990  1.00  0.65           H  
ATOM   1377 2HB  CYS A  92     -19.813  64.260  10.359  1.00  0.65           H  
ATOM   1378  N   ARG A  93     -18.340  63.565  12.534  1.00  0.63           N  
ATOM   1379  CA  ARG A  93     -18.556  63.791  13.955  1.00  0.63           C  
ATOM   1380  C   ARG A  93     -19.138  65.173  14.218  1.00  0.63           C  
ATOM   1381  O   ARG A  93     -18.701  66.170  13.639  1.00  0.63           O  
ATOM   1382  CB  ARG A  93     -17.285  63.680  14.776  1.00  0.63           C  
ATOM   1383  CG  ARG A  93     -17.527  63.886  16.315  1.00  0.63           C  
ATOM   1384  CD  ARG A  93     -16.322  63.704  17.171  1.00  0.63           C  
ATOM   1385  NE  ARG A  93     -16.627  63.973  18.601  1.00  0.63           N  
ATOM   1386  CZ  ARG A  93     -16.999  63.044  19.500  1.00  0.63           C  
ATOM   1387  NH1 ARG A  93     -17.112  61.776  19.159  1.00  0.63           N  
ATOM   1388  NH2 ARG A  93     -17.247  63.432  20.734  1.00  0.63           N  
ATOM   1389  H   ARG A  93     -17.907  64.307  11.980  1.00  0.63           H  
ATOM   1390  HA  ARG A  93     -19.263  63.046  14.316  1.00  0.63           H  
ATOM   1391 1HB  ARG A  93     -16.826  62.705  14.624  1.00  0.63           H  
ATOM   1392 2HB  ARG A  93     -16.583  64.439  14.451  1.00  0.63           H  
ATOM   1393 1HG  ARG A  93     -17.849  64.911  16.487  1.00  0.63           H  
ATOM   1394 2HG  ARG A  93     -18.303  63.205  16.661  1.00  0.63           H  
ATOM   1395 1HD  ARG A  93     -15.959  62.683  17.083  1.00  0.63           H  
ATOM   1396 2HD  ARG A  93     -15.549  64.393  16.860  1.00  0.63           H  
ATOM   1397  HE  ARG A  93     -16.572  64.944  18.966  1.00  0.63           H  
ATOM   1398 1HH1 ARG A  93     -16.919  61.488  18.211  1.00  0.63           H  
ATOM   1399 2HH1 ARG A  93     -17.393  61.094  19.848  1.00  0.63           H  
ATOM   1400 1HH2 ARG A  93     -17.154  64.440  20.961  1.00  0.63           H  
ATOM   1401 2HH2 ARG A  93     -17.528  62.772  21.435  1.00  0.63           H  
ATOM   1402  N   ARG A  94     -20.112  65.234  15.119  1.00  0.62           N  
ATOM   1403  CA  ARG A  94     -20.673  66.511  15.545  1.00  0.62           C  
ATOM   1404  C   ARG A  94     -20.433  66.666  17.034  1.00  0.62           C  
ATOM   1405  O   ARG A  94     -20.658  65.730  17.805  1.00  0.62           O  
ATOM   1406  CB  ARG A  94     -22.162  66.622  15.252  1.00  0.62           C  
ATOM   1407  CG  ARG A  94     -22.819  67.962  15.719  1.00  0.62           C  
ATOM   1408  CD  ARG A  94     -24.272  68.043  15.337  1.00  0.62           C  
ATOM   1409  NE  ARG A  94     -24.454  68.251  13.912  1.00  0.62           N  
ATOM   1410  CZ  ARG A  94     -24.875  67.315  13.050  1.00  0.62           C  
ATOM   1411  NH1 ARG A  94     -25.134  66.087  13.445  1.00  0.62           N  
ATOM   1412  NH2 ARG A  94     -25.000  67.644  11.800  1.00  0.62           N  
ATOM   1413  H   ARG A  94     -20.454  64.382  15.540  1.00  0.62           H  
ATOM   1414  HA  ARG A  94     -20.162  67.311  15.025  1.00  0.62           H  
ATOM   1415 1HB  ARG A  94     -22.338  66.514  14.185  1.00  0.62           H  
ATOM   1416 2HB  ARG A  94     -22.689  65.811  15.751  1.00  0.62           H  
ATOM   1417 1HG  ARG A  94     -22.751  68.041  16.805  1.00  0.62           H  
ATOM   1418 2HG  ARG A  94     -22.292  68.807  15.266  1.00  0.62           H  
ATOM   1419 1HD  ARG A  94     -24.776  67.120  15.614  1.00  0.62           H  
ATOM   1420 2HD  ARG A  94     -24.735  68.881  15.860  1.00  0.62           H  
ATOM   1421  HE  ARG A  94     -24.272  69.189  13.504  1.00  0.62           H  
ATOM   1422 1HH1 ARG A  94     -25.026  65.835  14.414  1.00  0.62           H  
ATOM   1423 2HH1 ARG A  94     -25.438  65.397  12.769  1.00  0.62           H  
ATOM   1424 1HH2 ARG A  94     -24.790  68.614  11.525  1.00  0.62           H  
ATOM   1425 2HH2 ARG A  94     -25.246  66.936  11.099  1.00  0.62           H  
ATOM   1426  N   ASP A  95     -19.959  67.842  17.425  1.00  0.62           N  
ATOM   1427  CA  ASP A  95     -19.635  68.116  18.817  1.00  0.62           C  
ATOM   1428  C   ASP A  95     -19.805  69.603  19.122  1.00  0.62           C  
ATOM   1429  O   ASP A  95     -20.215  70.380  18.257  1.00  0.62           O  
ATOM   1430  CB  ASP A  95     -18.198  67.637  19.069  1.00  0.62           C  
ATOM   1431  CG  ASP A  95     -17.864  67.196  20.489  1.00  0.62           C  
ATOM   1432  OD1 ASP A  95     -18.470  67.687  21.415  1.00  0.62           O  
ATOM   1433  OD2 ASP A  95     -17.009  66.321  20.620  1.00  0.62           O  
ATOM   1434  H   ASP A  95     -19.781  68.552  16.712  1.00  0.62           H  
ATOM   1435  HA  ASP A  95     -20.316  67.553  19.454  1.00  0.62           H  
ATOM   1436 1HB  ASP A  95     -17.984  66.804  18.403  1.00  0.62           H  
ATOM   1437 2HB  ASP A  95     -17.521  68.446  18.806  1.00  0.62           H  
ATOM   1438  N   GLN A  96     -19.538  69.997  20.359  1.00  0.64           N  
ATOM   1439  CA  GLN A  96     -19.711  71.403  20.748  1.00  0.64           C  
ATOM   1440  C   GLN A  96     -18.436  72.063  21.238  1.00  0.64           C  
ATOM   1441  O   GLN A  96     -17.509  71.396  21.700  1.00  0.64           O  
ATOM   1442  CB  GLN A  96     -20.794  71.570  21.814  1.00  0.64           C  
ATOM   1443  CG  GLN A  96     -22.197  71.220  21.370  1.00  0.64           C  
ATOM   1444  CD  GLN A  96     -23.216  71.512  22.460  1.00  0.64           C  
ATOM   1445  OE1 GLN A  96     -23.207  70.887  23.528  1.00  0.64           O  
ATOM   1446  NE2 GLN A  96     -24.097  72.475  22.203  1.00  0.64           N  
ATOM   1447  H   GLN A  96     -19.209  69.291  21.026  1.00  0.64           H  
ATOM   1448  HA  GLN A  96     -20.031  71.958  19.870  1.00  0.64           H  
ATOM   1449 1HB  GLN A  96     -20.547  70.960  22.680  1.00  0.64           H  
ATOM   1450 2HB  GLN A  96     -20.810  72.608  22.140  1.00  0.64           H  
ATOM   1451 1HG  GLN A  96     -22.445  71.822  20.493  1.00  0.64           H  
ATOM   1452 2HG  GLN A  96     -22.241  70.160  21.125  1.00  0.64           H  
ATOM   1453 1HE2 GLN A  96     -24.787  72.717  22.883  1.00  0.64           H  
ATOM   1454 2HE2 GLN A  96     -24.074  72.966  21.328  1.00  0.64           H  
ATOM   1455  N   SER A  97     -18.404  73.389  21.159  1.00  0.68           N  
ATOM   1456  CA  SER A  97     -17.227  74.116  21.633  1.00  0.68           C  
ATOM   1457  C   SER A  97     -17.525  75.510  22.164  1.00  0.68           C  
ATOM   1458  O   SER A  97     -18.473  76.170  21.753  1.00  0.68           O  
ATOM   1459  CB  SER A  97     -16.237  74.231  20.501  1.00  0.68           C  
ATOM   1460  OG  SER A  97     -16.774  75.008  19.472  1.00  0.68           O  
ATOM   1461  H   SER A  97     -19.220  73.863  20.768  1.00  0.68           H  
ATOM   1462  HA  SER A  97     -16.774  73.540  22.441  1.00  0.68           H  
ATOM   1463 1HB  SER A  97     -15.315  74.680  20.863  1.00  0.68           H  
ATOM   1464 2HB  SER A  97     -15.995  73.248  20.129  1.00  0.68           H  
ATOM   1465  HG  SER A  97     -16.084  75.072  18.793  1.00  0.68           H  
ATOM   1466  N   ASP A  98     -16.648  76.007  23.017  1.00  0.73           N  
ATOM   1467  CA  ASP A  98     -16.812  77.348  23.564  1.00  0.73           C  
ATOM   1468  C   ASP A  98     -16.442  78.407  22.538  1.00  0.73           C  
ATOM   1469  O   ASP A  98     -15.333  78.388  22.002  1.00  0.73           O  
ATOM   1470  CB  ASP A  98     -15.952  77.482  24.816  1.00  0.73           C  
ATOM   1471  CG  ASP A  98     -16.467  76.590  25.961  1.00  0.73           C  
ATOM   1472  OD1 ASP A  98     -17.621  76.705  26.334  1.00  0.73           O  
ATOM   1473  OD2 ASP A  98     -15.727  75.759  26.423  1.00  0.73           O  
ATOM   1474  H   ASP A  98     -15.863  75.441  23.309  1.00  0.73           H  
ATOM   1475  HA  ASP A  98     -17.859  77.493  23.836  1.00  0.73           H  
ATOM   1476 1HB  ASP A  98     -14.921  77.212  24.587  1.00  0.73           H  
ATOM   1477 2HB  ASP A  98     -15.959  78.521  25.147  1.00  0.73           H  
ATOM   1478  N   ARG A  99     -17.374  79.314  22.247  1.00  0.79           N  
ATOM   1479  CA  ARG A  99     -17.115  80.357  21.260  1.00  0.79           C  
ATOM   1480  C   ARG A  99     -17.067  81.735  21.910  1.00  0.79           C  
ATOM   1481  O   ARG A  99     -17.826  82.011  22.836  1.00  0.79           O  
ATOM   1482  CB  ARG A  99     -18.217  80.386  20.212  1.00  0.79           C  
ATOM   1483  CG  ARG A  99     -18.455  79.100  19.424  1.00  0.79           C  
ATOM   1484  CD  ARG A  99     -17.324  78.757  18.580  1.00  0.79           C  
ATOM   1485  NE  ARG A  99     -17.064  79.749  17.523  1.00  0.79           N  
ATOM   1486  CZ  ARG A  99     -17.598  79.725  16.276  1.00  0.79           C  
ATOM   1487  NH1 ARG A  99     -18.383  78.763  15.902  1.00  0.79           N  
ATOM   1488  NH2 ARG A  99     -17.335  80.683  15.396  1.00  0.79           N  
ATOM   1489  H   ARG A  99     -18.288  79.273  22.707  1.00  0.79           H  
ATOM   1490  HA  ARG A  99     -16.157  80.160  20.776  1.00  0.79           H  
ATOM   1491 1HB  ARG A  99     -19.154  80.672  20.685  1.00  0.79           H  
ATOM   1492 2HB  ARG A  99     -17.965  81.154  19.501  1.00  0.79           H  
ATOM   1493 1HG  ARG A  99     -18.638  78.273  20.109  1.00  0.79           H  
ATOM   1494 2HG  ARG A  99     -19.311  79.228  18.770  1.00  0.79           H  
ATOM   1495 1HD  ARG A  99     -16.442  78.661  19.194  1.00  0.79           H  
ATOM   1496 2HD  ARG A  99     -17.542  77.802  18.108  1.00  0.79           H  
ATOM   1497  HE  ARG A  99     -16.471  80.529  17.755  1.00  0.79           H  
ATOM   1498 1HH1 ARG A  99     -18.601  78.004  16.532  1.00  0.79           H  
ATOM   1499 2HH1 ARG A  99     -18.757  78.809  14.967  1.00  0.79           H  
ATOM   1500 1HH2 ARG A  99     -16.739  81.492  15.630  1.00  0.79           H  
ATOM   1501 2HH2 ARG A  99     -17.749  80.644  14.481  1.00  0.79           H  
ATOM   1502  N   GLY A 100     -16.216  82.625  21.398  1.00  0.86           N  
ATOM   1503  CA  GLY A 100     -16.235  84.007  21.889  1.00  0.86           C  
ATOM   1504  C   GLY A 100     -16.200  85.063  20.781  1.00  0.86           C  
ATOM   1505  O   GLY A 100     -16.311  84.753  19.588  1.00  0.86           O  
ATOM   1506  H   GLY A 100     -15.544  82.330  20.689  1.00  0.86           H  
ATOM   1507 1HA  GLY A 100     -17.133  84.158  22.485  1.00  0.86           H  
ATOM   1508 2HA  GLY A 100     -15.388  84.157  22.557  1.00  0.86           H  
ATOM   1509  N   TRP A 101     -15.990  86.320  21.182  1.00  0.92           N  
ATOM   1510  CA  TRP A 101     -15.918  87.438  20.238  1.00  0.92           C  
ATOM   1511  C   TRP A 101     -14.796  87.245  19.218  1.00  0.92           C  
ATOM   1512  O   TRP A 101     -14.920  87.605  18.046  1.00  0.92           O  
ATOM   1513  CB  TRP A 101     -15.687  88.752  21.000  1.00  0.92           C  
ATOM   1514  CG  TRP A 101     -14.320  88.856  21.666  1.00  0.92           C  
ATOM   1515  CD1 TRP A 101     -13.996  88.486  22.940  1.00  0.92           C  
ATOM   1516  CD2 TRP A 101     -13.093  89.377  21.081  1.00  0.92           C  
ATOM   1517  NE1 TRP A 101     -12.665  88.728  23.181  1.00  0.92           N  
ATOM   1518  CE2 TRP A 101     -12.098  89.269  22.056  1.00  0.92           C  
ATOM   1519  CE3 TRP A 101     -12.766  89.911  19.827  1.00  0.92           C  
ATOM   1520  CZ2 TRP A 101     -10.794  89.673  21.821  1.00  0.92           C  
ATOM   1521  CZ3 TRP A 101     -11.459  90.314  19.592  1.00  0.92           C  
ATOM   1522  CH2 TRP A 101     -10.499  90.197  20.564  1.00  0.92           C  
ATOM   1523  H   TRP A 101     -15.910  86.511  22.170  1.00  0.92           H  
ATOM   1524  HA  TRP A 101     -16.866  87.504  19.706  1.00  0.92           H  
ATOM   1525 1HB  TRP A 101     -15.788  89.586  20.307  1.00  0.92           H  
ATOM   1526 2HB  TRP A 101     -16.454  88.870  21.756  1.00  0.92           H  
ATOM   1527  HD1 TRP A 101     -14.681  88.063  23.658  1.00  0.92           H  
ATOM   1528  HE1 TRP A 101     -12.180  88.539  24.047  1.00  0.92           H  
ATOM   1529  HE3 TRP A 101     -13.524  90.003  19.052  1.00  0.92           H  
ATOM   1530  HZ2 TRP A 101     -10.016  89.589  22.580  1.00  0.92           H  
ATOM   1531  HZ3 TRP A 101     -11.214  90.726  18.614  1.00  0.92           H  
ATOM   1532  HH2 TRP A 101      -9.481  90.522  20.346  1.00  0.92           H  
ATOM   1533  N   GLY A 102     -13.728  86.570  19.645  1.00  0.95           N  
ATOM   1534  CA  GLY A 102     -12.554  86.355  18.814  1.00  0.95           C  
ATOM   1535  C   GLY A 102     -12.773  85.253  17.794  1.00  0.95           C  
ATOM   1536  O   GLY A 102     -11.914  84.995  16.951  1.00  0.95           O  
ATOM   1537  H   GLY A 102     -13.709  86.261  20.605  1.00  0.95           H  
ATOM   1538 1HA  GLY A 102     -12.298  87.283  18.304  1.00  0.95           H  
ATOM   1539 2HA  GLY A 102     -11.709  86.101  19.452  1.00  0.95           H  
ATOM   1540  N   ASN A 103     -13.925  84.587  17.882  1.00  0.96           N  
ATOM   1541  CA  ASN A 103     -14.266  83.529  16.965  1.00  0.96           C  
ATOM   1542  C   ASN A 103     -15.415  84.024  16.106  1.00  0.96           C  
ATOM   1543  O   ASN A 103     -16.131  83.234  15.481  1.00  0.96           O  
ATOM   1544  CB  ASN A 103     -14.678  82.296  17.708  1.00  0.96           C  
ATOM   1545  CG  ASN A 103     -13.620  81.779  18.599  1.00  0.96           C  
ATOM   1546  OD1 ASN A 103     -13.889  81.651  19.807  1.00  0.96           O  
ATOM   1547  ND2 ASN A 103     -12.432  81.524  18.087  1.00  0.96           N  
ATOM   1548  H   ASN A 103     -14.613  84.831  18.589  1.00  0.96           H  
ATOM   1549  HA  ASN A 103     -13.420  83.314  16.312  1.00  0.96           H  
ATOM   1550 1HB  ASN A 103     -15.573  82.510  18.298  1.00  0.96           H  
ATOM   1551 2HB  ASN A 103     -14.931  81.530  16.995  1.00  0.96           H  
ATOM   1552 1HD2 ASN A 103     -11.692  81.193  18.677  1.00  0.96           H  
ATOM   1553 2HD2 ASN A 103     -12.243  81.701  17.117  1.00  0.96           H  
ATOM   1554  N   HIS A 104     -15.587  85.351  16.095  1.00  0.95           N  
ATOM   1555  CA  HIS A 104     -16.617  86.062  15.355  1.00  0.95           C  
ATOM   1556  C   HIS A 104     -18.051  85.754  15.794  1.00  0.95           C  
ATOM   1557  O   HIS A 104     -18.967  85.815  14.971  1.00  0.95           O  
ATOM   1558  CB  HIS A 104     -16.482  85.761  13.855  1.00  0.95           C  
ATOM   1559  CG  HIS A 104     -15.116  86.068  13.305  1.00  0.95           C  
ATOM   1560  ND1 HIS A 104     -14.652  87.356  13.125  1.00  0.95           N  
ATOM   1561  CD2 HIS A 104     -14.110  85.248  12.919  1.00  0.95           C  
ATOM   1562  CE1 HIS A 104     -13.421  87.313  12.645  1.00  0.95           C  
ATOM   1563  NE2 HIS A 104     -13.069  86.047  12.512  1.00  0.95           N  
ATOM   1564  H   HIS A 104     -14.979  85.939  16.664  1.00  0.95           H  
ATOM   1565  HA  HIS A 104     -16.463  87.132  15.498  1.00  0.95           H  
ATOM   1566 1HB  HIS A 104     -16.724  84.722  13.647  1.00  0.95           H  
ATOM   1567 2HB  HIS A 104     -17.202  86.367  13.309  1.00  0.95           H  
ATOM   1568  HD2 HIS A 104     -14.124  84.157  12.933  1.00  0.95           H  
ATOM   1569  HE1 HIS A 104     -12.800  88.176  12.405  1.00  0.95           H  
ATOM   1570  HE2 HIS A 104     -12.179  85.714  12.170  1.00  0.95           H  
ATOM   1571  N   CYS A 105     -18.266  85.489  17.089  1.00  0.92           N  
ATOM   1572  CA  CYS A 105     -19.623  85.277  17.584  1.00  0.92           C  
ATOM   1573  C   CYS A 105     -20.081  86.433  18.459  1.00  0.92           C  
ATOM   1574  O   CYS A 105     -19.279  87.064  19.142  1.00  0.92           O  
ATOM   1575  CB  CYS A 105     -19.734  83.981  18.385  1.00  0.92           C  
ATOM   1576  SG  CYS A 105     -19.395  82.469  17.445  1.00  0.92           S  
ATOM   1577  H   CYS A 105     -17.490  85.419  17.747  1.00  0.92           H  
ATOM   1578  HA  CYS A 105     -20.298  85.216  16.732  1.00  0.92           H  
ATOM   1579 1HB  CYS A 105     -19.025  84.013  19.217  1.00  0.92           H  
ATOM   1580 2HB  CYS A 105     -20.729  83.896  18.815  1.00  0.92           H  
ATOM   1581  N   ASP A 106     -21.395  86.651  18.484  1.00  0.87           N  
ATOM   1582  CA  ASP A 106     -22.033  87.682  19.307  1.00  0.87           C  
ATOM   1583  C   ASP A 106     -22.665  87.091  20.568  1.00  0.87           C  
ATOM   1584  O   ASP A 106     -23.487  87.728  21.226  1.00  0.87           O  
ATOM   1585  CB  ASP A 106     -23.112  88.404  18.499  1.00  0.87           C  
ATOM   1586  CG  ASP A 106     -22.558  89.198  17.318  1.00  0.87           C  
ATOM   1587  OD1 ASP A 106     -21.565  89.862  17.480  1.00  0.87           O  
ATOM   1588  OD2 ASP A 106     -23.131  89.114  16.259  1.00  0.87           O  
ATOM   1589  H   ASP A 106     -21.984  86.086  17.887  1.00  0.87           H  
ATOM   1590  HA  ASP A 106     -21.274  88.404  19.610  1.00  0.87           H  
ATOM   1591 1HB  ASP A 106     -23.832  87.676  18.124  1.00  0.87           H  
ATOM   1592 2HB  ASP A 106     -23.653  89.087  19.154  1.00  0.87           H  
ATOM   1593  N   CYS A 107     -22.299  85.854  20.874  1.00  0.83           N  
ATOM   1594  CA  CYS A 107     -22.837  85.133  22.020  1.00  0.83           C  
ATOM   1595  C   CYS A 107     -21.813  84.209  22.670  1.00  0.83           C  
ATOM   1596  O   CYS A 107     -21.283  83.289  22.049  1.00  0.83           O  
ATOM   1597  CB  CYS A 107     -24.055  84.320  21.574  1.00  0.83           C  
ATOM   1598  SG  CYS A 107     -24.840  83.341  22.873  1.00  0.83           S  
ATOM   1599  H   CYS A 107     -21.608  85.407  20.294  1.00  0.83           H  
ATOM   1600  HA  CYS A 107     -23.160  85.863  22.762  1.00  0.83           H  
ATOM   1601 1HB  CYS A 107     -24.809  85.003  21.181  1.00  0.83           H  
ATOM   1602 2HB  CYS A 107     -23.780  83.658  20.761  1.00  0.83           H  
ATOM   1603  HG  CYS A 107     -25.695  82.721  22.060  1.00  0.83           H  
ATOM   1604  N   PHE A 108     -21.591  84.411  23.961  1.00  0.78           N  
ATOM   1605  CA  PHE A 108     -20.602  83.632  24.705  1.00  0.78           C  
ATOM   1606  C   PHE A 108     -21.161  82.338  25.277  1.00  0.78           C  
ATOM   1607  O   PHE A 108     -21.300  82.177  26.492  1.00  0.78           O  
ATOM   1608  CB  PHE A 108     -20.013  84.486  25.814  1.00  0.78           C  
ATOM   1609  CG  PHE A 108     -19.179  85.615  25.300  1.00  0.78           C  
ATOM   1610  CD1 PHE A 108     -19.714  86.881  25.138  1.00  0.78           C  
ATOM   1611  CD2 PHE A 108     -17.845  85.414  24.996  1.00  0.78           C  
ATOM   1612  CE1 PHE A 108     -18.932  87.920  24.675  1.00  0.78           C  
ATOM   1613  CE2 PHE A 108     -17.060  86.447  24.541  1.00  0.78           C  
ATOM   1614  CZ  PHE A 108     -17.606  87.705  24.379  1.00  0.78           C  
ATOM   1615  H   PHE A 108     -22.088  85.153  24.432  1.00  0.78           H  
ATOM   1616  HA  PHE A 108     -19.795  83.366  24.019  1.00  0.78           H  
ATOM   1617 1HB  PHE A 108     -20.813  84.899  26.427  1.00  0.78           H  
ATOM   1618 2HB  PHE A 108     -19.390  83.865  26.455  1.00  0.78           H  
ATOM   1619  HD1 PHE A 108     -20.763  87.052  25.378  1.00  0.78           H  
ATOM   1620  HD2 PHE A 108     -17.417  84.416  25.128  1.00  0.78           H  
ATOM   1621  HE1 PHE A 108     -19.365  88.913  24.551  1.00  0.78           H  
ATOM   1622  HE2 PHE A 108     -16.013  86.266  24.317  1.00  0.78           H  
ATOM   1623  HZ  PHE A 108     -16.995  88.529  24.024  1.00  0.78           H  
ATOM   1624  N   GLY A 109     -21.495  81.433  24.376  1.00  0.73           N  
ATOM   1625  CA  GLY A 109     -22.054  80.128  24.719  1.00  0.73           C  
ATOM   1626  C   GLY A 109     -21.314  79.009  23.992  1.00  0.73           C  
ATOM   1627  O   GLY A 109     -20.220  79.219  23.455  1.00  0.73           O  
ATOM   1628  H   GLY A 109     -21.344  81.702  23.403  1.00  0.73           H  
ATOM   1629 1HA  GLY A 109     -21.992  79.973  25.796  1.00  0.73           H  
ATOM   1630 2HA  GLY A 109     -23.109  80.107  24.448  1.00  0.73           H  
ATOM   1631  N   LYS A 110     -21.921  77.820  23.970  1.00  0.68           N  
ATOM   1632  CA  LYS A 110     -21.307  76.680  23.298  1.00  0.68           C  
ATOM   1633  C   LYS A 110     -21.901  76.502  21.903  1.00  0.68           C  
ATOM   1634  O   LYS A 110     -23.118  76.362  21.742  1.00  0.68           O  
ATOM   1635  CB  LYS A 110     -21.458  75.409  24.124  1.00  0.68           C  
ATOM   1636  CG  LYS A 110     -20.709  75.451  25.460  1.00  0.68           C  
ATOM   1637  CD  LYS A 110     -20.790  74.124  26.203  1.00  0.68           C  
ATOM   1638  CE  LYS A 110     -20.184  74.223  27.626  1.00  0.68           C  
ATOM   1639  NZ  LYS A 110     -18.708  74.518  27.624  1.00  0.68           N  
ATOM   1640  H   LYS A 110     -22.815  77.706  24.426  1.00  0.68           H  
ATOM   1641  HA  LYS A 110     -20.246  76.881  23.187  1.00  0.68           H  
ATOM   1642 1HB  LYS A 110     -22.512  75.211  24.315  1.00  0.68           H  
ATOM   1643 2HB  LYS A 110     -21.064  74.570  23.552  1.00  0.68           H  
ATOM   1644 1HG  LYS A 110     -19.656  75.681  25.268  1.00  0.68           H  
ATOM   1645 2HG  LYS A 110     -21.119  76.239  26.087  1.00  0.68           H  
ATOM   1646 1HD  LYS A 110     -21.831  73.811  26.278  1.00  0.68           H  
ATOM   1647 2HD  LYS A 110     -20.242  73.367  25.639  1.00  0.68           H  
ATOM   1648 1HE  LYS A 110     -20.696  75.013  28.172  1.00  0.68           H  
ATOM   1649 2HE  LYS A 110     -20.348  73.277  28.138  1.00  0.68           H  
ATOM   1650 1HZ  LYS A 110     -18.365  74.570  28.565  1.00  0.68           H  
ATOM   1651 2HZ  LYS A 110     -18.205  73.800  27.134  1.00  0.68           H  
ATOM   1652 3HZ  LYS A 110     -18.507  75.415  27.164  1.00  0.68           H  
ATOM   1653  N   GLY A 111     -21.045  76.555  20.902  1.00  0.64           N  
ATOM   1654  CA  GLY A 111     -21.456  76.463  19.518  1.00  0.64           C  
ATOM   1655  C   GLY A 111     -21.442  75.023  19.081  1.00  0.64           C  
ATOM   1656  O   GLY A 111     -21.274  74.123  19.908  1.00  0.64           O  
ATOM   1657  H   GLY A 111     -20.062  76.640  21.121  1.00  0.64           H  
ATOM   1658 1HA  GLY A 111     -22.452  76.882  19.393  1.00  0.64           H  
ATOM   1659 2HA  GLY A 111     -20.780  77.044  18.892  1.00  0.64           H  
ATOM   1660  N   SER A 112     -21.535  74.817  17.773  1.00  0.60           N  
ATOM   1661  CA  SER A 112     -21.601  73.477  17.199  1.00  0.60           C  
ATOM   1662  C   SER A 112     -20.668  73.293  16.023  1.00  0.60           C  
ATOM   1663  O   SER A 112     -20.632  74.111  15.105  1.00  0.60           O  
ATOM   1664  CB  SER A 112     -23.019  73.184  16.773  1.00  0.60           C  
ATOM   1665  OG  SER A 112     -23.103  71.965  16.092  1.00  0.60           O  
ATOM   1666  H   SER A 112     -21.613  75.638  17.171  1.00  0.60           H  
ATOM   1667  HA  SER A 112     -21.315  72.759  17.967  1.00  0.60           H  
ATOM   1668 1HB  SER A 112     -23.655  73.152  17.656  1.00  0.60           H  
ATOM   1669 2HB  SER A 112     -23.383  73.993  16.133  1.00  0.60           H  
ATOM   1670  HG  SER A 112     -22.522  71.361  16.584  1.00  0.60           H  
ATOM   1671  N   ILE A 113     -19.881  72.222  16.085  1.00  0.59           N  
ATOM   1672  CA  ILE A 113     -18.906  71.895  15.051  1.00  0.59           C  
ATOM   1673  C   ILE A 113     -19.108  70.532  14.412  1.00  0.59           C  
ATOM   1674  O   ILE A 113     -19.279  69.523  15.104  1.00  0.59           O  
ATOM   1675  CB  ILE A 113     -17.466  71.940  15.604  1.00  0.59           C  
ATOM   1676  CG1 ILE A 113     -17.136  73.303  16.089  1.00  0.59           C  
ATOM   1677  CG2 ILE A 113     -16.456  71.542  14.514  1.00  0.59           C  
ATOM   1678  CD1 ILE A 113     -15.853  73.361  16.787  1.00  0.59           C  
ATOM   1679  H   ILE A 113     -19.969  71.603  16.889  1.00  0.59           H  
ATOM   1680  HA  ILE A 113     -18.985  72.639  14.264  1.00  0.59           H  
ATOM   1681  HB  ILE A 113     -17.380  71.256  16.451  1.00  0.59           H  
ATOM   1682 1HG1 ILE A 113     -17.081  73.957  15.258  1.00  0.59           H  
ATOM   1683 2HG1 ILE A 113     -17.910  73.655  16.767  1.00  0.59           H  
ATOM   1684 1HG2 ILE A 113     -15.448  71.586  14.918  1.00  0.59           H  
ATOM   1685 2HG2 ILE A 113     -16.651  70.534  14.159  1.00  0.59           H  
ATOM   1686 3HG2 ILE A 113     -16.547  72.243  13.685  1.00  0.59           H  
ATOM   1687 1HD1 ILE A 113     -15.678  74.382  17.086  1.00  0.59           H  
ATOM   1688 2HD1 ILE A 113     -15.879  72.722  17.657  1.00  0.59           H  
ATOM   1689 3HD1 ILE A 113     -15.053  73.038  16.127  1.00  0.59           H  
ATOM   1690  N   VAL A 114     -19.090  70.511  13.083  1.00  0.58           N  
ATOM   1691  CA  VAL A 114     -19.166  69.261  12.342  1.00  0.58           C  
ATOM   1692  C   VAL A 114     -17.942  69.047  11.519  1.00  0.58           C  
ATOM   1693  O   VAL A 114     -17.538  69.898  10.724  1.00  0.58           O  
ATOM   1694  CB  VAL A 114     -20.380  69.154  11.412  1.00  0.58           C  
ATOM   1695  CG1 VAL A 114     -20.301  67.868  10.578  1.00  0.58           C  
ATOM   1696  CG2 VAL A 114     -21.587  69.082  12.215  1.00  0.58           C  
ATOM   1697  H   VAL A 114     -18.957  71.391  12.584  1.00  0.58           H  
ATOM   1698  HA  VAL A 114     -19.234  68.449  13.055  1.00  0.58           H  
ATOM   1699  HB  VAL A 114     -20.416  69.993  10.757  1.00  0.58           H  
ATOM   1700 1HG1 VAL A 114     -21.171  67.798   9.937  1.00  0.58           H  
ATOM   1701 2HG1 VAL A 114     -19.408  67.881   9.956  1.00  0.58           H  
ATOM   1702 3HG1 VAL A 114     -20.268  67.001  11.240  1.00  0.58           H  
ATOM   1703 1HG2 VAL A 114     -22.436  68.986  11.551  1.00  0.58           H  
ATOM   1704 2HG2 VAL A 114     -21.520  68.216  12.846  1.00  0.58           H  
ATOM   1705 3HG2 VAL A 114     -21.694  69.953  12.822  1.00  0.58           H  
ATOM   1706  N   ALA A 115     -17.348  67.891  11.704  1.00  0.59           N  
ATOM   1707  CA  ALA A 115     -16.169  67.573  10.954  1.00  0.59           C  
ATOM   1708  C   ALA A 115     -16.379  66.309  10.202  1.00  0.59           C  
ATOM   1709  O   ALA A 115     -16.857  65.314  10.751  1.00  0.59           O  
ATOM   1710  CB  ALA A 115     -15.003  67.445  11.873  1.00  0.59           C  
ATOM   1711  H   ALA A 115     -17.736  67.233  12.380  1.00  0.59           H  
ATOM   1712  HA  ALA A 115     -15.986  68.366  10.237  1.00  0.59           H  
ATOM   1713 1HB  ALA A 115     -14.106  67.240  11.324  1.00  0.59           H  
ATOM   1714 2HB  ALA A 115     -14.907  68.375  12.379  1.00  0.59           H  
ATOM   1715 3HB  ALA A 115     -15.195  66.649  12.573  1.00  0.59           H  
ATOM   1716  N   CYS A 116     -16.015  66.344   8.943  1.00  0.60           N  
ATOM   1717  CA  CYS A 116     -16.158  65.182   8.114  1.00  0.60           C  
ATOM   1718  C   CYS A 116     -14.917  64.844   7.347  1.00  0.60           C  
ATOM   1719  O   CYS A 116     -14.119  65.720   6.985  1.00  0.60           O  
ATOM   1720  CB  CYS A 116     -17.289  65.388   7.141  1.00  0.60           C  
ATOM   1721  SG  CYS A 116     -18.918  65.588   7.924  1.00  0.60           S  
ATOM   1722  H   CYS A 116     -15.646  67.209   8.547  1.00  0.60           H  
ATOM   1723  HA  CYS A 116     -16.393  64.340   8.748  1.00  0.60           H  
ATOM   1724 1HB  CYS A 116     -17.069  66.262   6.554  1.00  0.60           H  
ATOM   1725 2HB  CYS A 116     -17.331  64.559   6.470  1.00  0.60           H  
ATOM   1726  N   ALA A 117     -14.794  63.575   7.011  1.00  0.63           N  
ATOM   1727  CA  ALA A 117     -13.717  63.182   6.139  1.00  0.63           C  
ATOM   1728  C   ALA A 117     -14.160  62.144   5.153  1.00  0.63           C  
ATOM   1729  O   ALA A 117     -14.945  61.249   5.470  1.00  0.63           O  
ATOM   1730  CB  ALA A 117     -12.554  62.631   6.928  1.00  0.63           C  
ATOM   1731  H   ALA A 117     -15.450  62.893   7.392  1.00  0.63           H  
ATOM   1732  HA  ALA A 117     -13.404  64.054   5.584  1.00  0.63           H  
ATOM   1733 1HB  ALA A 117     -11.761  62.375   6.226  1.00  0.63           H  
ATOM   1734 2HB  ALA A 117     -12.193  63.379   7.603  1.00  0.63           H  
ATOM   1735 3HB  ALA A 117     -12.860  61.745   7.482  1.00  0.63           H  
ATOM   1736  N   LYS A 118     -13.618  62.251   3.954  1.00  0.66           N  
ATOM   1737  CA  LYS A 118     -13.872  61.257   2.943  1.00  0.66           C  
ATOM   1738  C   LYS A 118     -12.726  60.308   2.973  1.00  0.66           C  
ATOM   1739  O   LYS A 118     -11.570  60.730   3.128  1.00  0.66           O  
ATOM   1740  CB  LYS A 118     -14.031  61.845   1.554  1.00  0.66           C  
ATOM   1741  CG  LYS A 118     -15.223  62.736   1.389  1.00  0.66           C  
ATOM   1742  CD  LYS A 118     -15.392  63.173  -0.056  1.00  0.66           C  
ATOM   1743  CE  LYS A 118     -16.580  64.098  -0.196  1.00  0.66           C  
ATOM   1744  NZ  LYS A 118     -16.818  64.495  -1.606  1.00  0.66           N  
ATOM   1745  H   LYS A 118     -12.988  63.024   3.769  1.00  0.66           H  
ATOM   1746  HA  LYS A 118     -14.773  60.717   3.193  1.00  0.66           H  
ATOM   1747 1HB  LYS A 118     -13.141  62.410   1.298  1.00  0.66           H  
ATOM   1748 2HB  LYS A 118     -14.123  61.031   0.836  1.00  0.66           H  
ATOM   1749 1HG  LYS A 118     -16.110  62.190   1.696  1.00  0.66           H  
ATOM   1750 2HG  LYS A 118     -15.120  63.615   2.026  1.00  0.66           H  
ATOM   1751 1HD  LYS A 118     -14.494  63.691  -0.392  1.00  0.66           H  
ATOM   1752 2HD  LYS A 118     -15.550  62.299  -0.688  1.00  0.66           H  
ATOM   1753 1HE  LYS A 118     -17.476  63.609   0.195  1.00  0.66           H  
ATOM   1754 2HE  LYS A 118     -16.385  64.988   0.386  1.00  0.66           H  
ATOM   1755 1HZ  LYS A 118     -17.613  65.123  -1.644  1.00  0.66           H  
ATOM   1756 2HZ  LYS A 118     -16.003  64.962  -1.966  1.00  0.66           H  
ATOM   1757 3HZ  LYS A 118     -17.015  63.675  -2.158  1.00  0.66           H  
ATOM   1758  N   PHE A 119     -13.017  59.047   2.759  1.00  0.70           N  
ATOM   1759  CA  PHE A 119     -11.955  58.079   2.840  1.00  0.70           C  
ATOM   1760  C   PHE A 119     -12.060  57.037   1.771  1.00  0.70           C  
ATOM   1761  O   PHE A 119     -13.098  56.870   1.123  1.00  0.70           O  
ATOM   1762  CB  PHE A 119     -12.007  57.366   4.200  1.00  0.70           C  
ATOM   1763  CG  PHE A 119     -13.145  56.471   4.329  1.00  0.70           C  
ATOM   1764  CD1 PHE A 119     -13.006  55.111   4.055  1.00  0.70           C  
ATOM   1765  CD2 PHE A 119     -14.369  56.963   4.673  1.00  0.70           C  
ATOM   1766  CE1 PHE A 119     -14.073  54.278   4.149  1.00  0.70           C  
ATOM   1767  CE2 PHE A 119     -15.444  56.135   4.755  1.00  0.70           C  
ATOM   1768  CZ  PHE A 119     -15.293  54.798   4.498  1.00  0.70           C  
ATOM   1769  H   PHE A 119     -13.994  58.773   2.624  1.00  0.70           H  
ATOM   1770  HA  PHE A 119     -11.007  58.590   2.725  1.00  0.70           H  
ATOM   1771 1HB  PHE A 119     -11.093  56.793   4.349  1.00  0.70           H  
ATOM   1772 2HB  PHE A 119     -12.070  58.105   4.989  1.00  0.70           H  
ATOM   1773  HD1 PHE A 119     -12.032  54.717   3.766  1.00  0.70           H  
ATOM   1774  HD2 PHE A 119     -14.484  58.033   4.869  1.00  0.70           H  
ATOM   1775  HE1 PHE A 119     -13.957  53.210   3.938  1.00  0.70           H  
ATOM   1776  HE2 PHE A 119     -16.423  56.540   5.025  1.00  0.70           H  
ATOM   1777  HZ  PHE A 119     -16.135  54.168   4.570  1.00  0.70           H  
ATOM   1778  N   ALA A 120     -10.973  56.318   1.602  1.00  0.76           N  
ATOM   1779  CA  ALA A 120     -10.951  55.224   0.665  1.00  0.76           C  
ATOM   1780  C   ALA A 120     -10.030  54.143   1.156  1.00  0.76           C  
ATOM   1781  O   ALA A 120      -9.034  54.406   1.829  1.00  0.76           O  
ATOM   1782  CB  ALA A 120     -10.503  55.716  -0.694  1.00  0.76           C  
ATOM   1783  H   ALA A 120     -10.150  56.563   2.153  1.00  0.76           H  
ATOM   1784  HA  ALA A 120     -11.955  54.808   0.595  1.00  0.76           H  
ATOM   1785 1HB  ALA A 120     -10.501  54.882  -1.396  1.00  0.76           H  
ATOM   1786 2HB  ALA A 120     -11.190  56.488  -1.045  1.00  0.76           H  
ATOM   1787 3HB  ALA A 120      -9.499  56.130  -0.617  1.00  0.76           H  
ATOM   1788  N   CYS A 121     -10.343  52.914   0.803  1.00  0.81           N  
ATOM   1789  CA  CYS A 121      -9.496  51.816   1.217  1.00  0.81           C  
ATOM   1790  C   CYS A 121      -8.464  51.513   0.161  1.00  0.81           C  
ATOM   1791  O   CYS A 121      -8.782  51.374  -1.023  1.00  0.81           O  
ATOM   1792  CB  CYS A 121     -10.368  50.648   1.588  1.00  0.81           C  
ATOM   1793  SG  CYS A 121     -11.402  51.120   3.005  1.00  0.81           S  
ATOM   1794  H   CYS A 121     -11.170  52.739   0.252  1.00  0.81           H  
ATOM   1795  HA  CYS A 121      -8.967  52.096   2.115  1.00  0.81           H  
ATOM   1796 1HB  CYS A 121     -11.009  50.384   0.768  1.00  0.81           H  
ATOM   1797 2HB  CYS A 121      -9.755  49.783   1.858  1.00  0.81           H  
ATOM   1798  N   GLU A 122      -7.215  51.487   0.599  1.00  0.85           N  
ATOM   1799  CA  GLU A 122      -6.082  51.278  -0.290  1.00  0.85           C  
ATOM   1800  C   GLU A 122      -6.125  49.891  -0.918  1.00  0.85           C  
ATOM   1801  O   GLU A 122      -6.520  48.913  -0.273  1.00  0.85           O  
ATOM   1802  CB  GLU A 122      -4.761  51.543   0.451  1.00  0.85           C  
ATOM   1803  CG  GLU A 122      -3.486  51.491  -0.428  1.00  0.85           C  
ATOM   1804  CD  GLU A 122      -2.209  51.876   0.317  1.00  0.85           C  
ATOM   1805  OE1 GLU A 122      -2.094  51.573   1.476  1.00  0.85           O  
ATOM   1806  OE2 GLU A 122      -1.388  52.572  -0.262  1.00  0.85           O  
ATOM   1807  H   GLU A 122      -7.053  51.593   1.606  1.00  0.85           H  
ATOM   1808  HA  GLU A 122      -6.151  52.005  -1.099  1.00  0.85           H  
ATOM   1809 1HB  GLU A 122      -4.808  52.527   0.911  1.00  0.85           H  
ATOM   1810 2HB  GLU A 122      -4.651  50.832   1.252  1.00  0.85           H  
ATOM   1811 1HG  GLU A 122      -3.364  50.482  -0.814  1.00  0.85           H  
ATOM   1812 2HG  GLU A 122      -3.620  52.160  -1.275  1.00  0.85           H  
ATOM   1813  N   ALA A 123      -5.785  49.809  -2.198  1.00  0.87           N  
ATOM   1814  CA  ALA A 123      -5.776  48.513  -2.848  1.00  0.87           C  
ATOM   1815  C   ALA A 123      -4.825  47.612  -2.099  1.00  0.87           C  
ATOM   1816  O   ALA A 123      -3.773  48.057  -1.655  1.00  0.87           O  
ATOM   1817  CB  ALA A 123      -5.354  48.628  -4.299  1.00  0.87           C  
ATOM   1818  H   ALA A 123      -5.502  50.637  -2.701  1.00  0.87           H  
ATOM   1819  HA  ALA A 123      -6.778  48.089  -2.791  1.00  0.87           H  
ATOM   1820 1HB  ALA A 123      -5.360  47.638  -4.756  1.00  0.87           H  
ATOM   1821 2HB  ALA A 123      -6.050  49.277  -4.831  1.00  0.87           H  
ATOM   1822 3HB  ALA A 123      -4.351  49.046  -4.352  1.00  0.87           H  
ATOM   1823  N   LYS A 124      -5.195  46.341  -1.975  1.00  0.86           N  
ATOM   1824  CA  LYS A 124      -4.402  45.322  -1.280  1.00  0.86           C  
ATOM   1825  C   LYS A 124      -4.341  45.542   0.249  1.00  0.86           C  
ATOM   1826  O   LYS A 124      -3.605  44.860   0.954  1.00  0.86           O  
ATOM   1827  CB  LYS A 124      -2.988  45.277  -1.884  1.00  0.86           C  
ATOM   1828  CG  LYS A 124      -2.968  45.042  -3.411  1.00  0.86           C  
ATOM   1829  CD  LYS A 124      -1.553  45.014  -3.961  1.00  0.86           C  
ATOM   1830  CE  LYS A 124      -1.552  44.827  -5.475  1.00  0.86           C  
ATOM   1831  NZ  LYS A 124      -0.177  44.913  -6.051  1.00  0.86           N  
ATOM   1832  H   LYS A 124      -6.078  46.062  -2.377  1.00  0.86           H  
ATOM   1833  HA  LYS A 124      -4.871  44.352  -1.449  1.00  0.86           H  
ATOM   1834 1HB  LYS A 124      -2.412  46.158  -1.637  1.00  0.86           H  
ATOM   1835 2HB  LYS A 124      -2.452  44.440  -1.446  1.00  0.86           H  
ATOM   1836 1HG  LYS A 124      -3.440  44.084  -3.626  1.00  0.86           H  
ATOM   1837 2HG  LYS A 124      -3.523  45.822  -3.922  1.00  0.86           H  
ATOM   1838 1HD  LYS A 124      -1.045  45.945  -3.712  1.00  0.86           H  
ATOM   1839 2HD  LYS A 124      -1.007  44.188  -3.499  1.00  0.86           H  
ATOM   1840 1HE  LYS A 124      -1.971  43.849  -5.708  1.00  0.86           H  
ATOM   1841 2HE  LYS A 124      -2.174  45.597  -5.932  1.00  0.86           H  
ATOM   1842 1HZ  LYS A 124      -0.226  44.782  -7.050  1.00  0.86           H  
ATOM   1843 2HZ  LYS A 124       0.210  45.823  -5.849  1.00  0.86           H  
ATOM   1844 3HZ  LYS A 124       0.421  44.204  -5.653  1.00  0.86           H  
ATOM   1845  N   LYS A 125      -5.186  46.439   0.767  1.00  0.83           N  
ATOM   1846  CA  LYS A 125      -5.339  46.683   2.201  1.00  0.83           C  
ATOM   1847  C   LYS A 125      -6.776  46.455   2.624  1.00  0.83           C  
ATOM   1848  O   LYS A 125      -7.344  47.154   3.482  1.00  0.83           O  
ATOM   1849  CB  LYS A 125      -4.893  48.057   2.577  1.00  0.83           C  
ATOM   1850  CG  LYS A 125      -3.419  48.351   2.303  1.00  0.83           C  
ATOM   1851  CD  LYS A 125      -2.541  47.494   3.212  1.00  0.83           C  
ATOM   1852  CE  LYS A 125      -1.065  47.823   3.083  1.00  0.83           C  
ATOM   1853  NZ  LYS A 125      -0.252  47.002   4.032  1.00  0.83           N  
ATOM   1854  H   LYS A 125      -5.740  47.027   0.144  1.00  0.83           H  
ATOM   1855  HA  LYS A 125      -4.723  45.966   2.744  1.00  0.83           H  
ATOM   1856 1HB  LYS A 125      -5.507  48.799   2.070  1.00  0.83           H  
ATOM   1857 2HB  LYS A 125      -5.058  48.163   3.630  1.00  0.83           H  
ATOM   1858 1HG  LYS A 125      -3.189  48.147   1.254  1.00  0.83           H  
ATOM   1859 2HG  LYS A 125      -3.206  49.402   2.497  1.00  0.83           H  
ATOM   1860 1HD  LYS A 125      -2.836  47.646   4.255  1.00  0.83           H  
ATOM   1861 2HD  LYS A 125      -2.685  46.440   2.964  1.00  0.83           H  
ATOM   1862 1HE  LYS A 125      -0.738  47.621   2.064  1.00  0.83           H  
ATOM   1863 2HE  LYS A 125      -0.909  48.881   3.305  1.00  0.83           H  
ATOM   1864 1HZ  LYS A 125       0.723  47.231   3.946  1.00  0.83           H  
ATOM   1865 2HZ  LYS A 125      -0.572  47.212   5.001  1.00  0.83           H  
ATOM   1866 3HZ  LYS A 125      -0.390  46.023   3.839  1.00  0.83           H  
ATOM   1867  N   LYS A 126      -7.366  45.504   1.944  1.00  0.79           N  
ATOM   1868  CA  LYS A 126      -8.719  45.054   2.156  1.00  0.79           C  
ATOM   1869  C   LYS A 126      -8.681  43.578   2.482  1.00  0.79           C  
ATOM   1870  O   LYS A 126      -7.673  42.911   2.237  1.00  0.79           O  
ATOM   1871  CB  LYS A 126      -9.570  45.268   0.911  1.00  0.79           C  
ATOM   1872  CG  LYS A 126      -9.791  46.707   0.476  1.00  0.79           C  
ATOM   1873  CD  LYS A 126     -10.664  46.678  -0.747  1.00  0.79           C  
ATOM   1874  CE  LYS A 126     -11.028  48.037  -1.280  1.00  0.79           C  
ATOM   1875  NZ  LYS A 126     -11.952  47.907  -2.440  1.00  0.79           N  
ATOM   1876  H   LYS A 126      -6.810  45.028   1.250  1.00  0.79           H  
ATOM   1877  HA  LYS A 126      -9.154  45.584   3.002  1.00  0.79           H  
ATOM   1878 1HB  LYS A 126      -9.125  44.735   0.074  1.00  0.79           H  
ATOM   1879 2HB  LYS A 126     -10.562  44.830   1.081  1.00  0.79           H  
ATOM   1880 1HG  LYS A 126     -10.296  47.260   1.273  1.00  0.79           H  
ATOM   1881 2HG  LYS A 126      -8.842  47.198   0.247  1.00  0.79           H  
ATOM   1882 1HD  LYS A 126     -10.160  46.123  -1.534  1.00  0.79           H  
ATOM   1883 2HD  LYS A 126     -11.568  46.151  -0.493  1.00  0.79           H  
ATOM   1884 1HE  LYS A 126     -11.527  48.595  -0.505  1.00  0.79           H  
ATOM   1885 2HE  LYS A 126     -10.126  48.575  -1.588  1.00  0.79           H  
ATOM   1886 1HZ  LYS A 126     -12.214  48.813  -2.782  1.00  0.79           H  
ATOM   1887 2HZ  LYS A 126     -11.516  47.379  -3.176  1.00  0.79           H  
ATOM   1888 3HZ  LYS A 126     -12.789  47.398  -2.094  1.00  0.79           H  
ATOM   1889  N   ALA A 127      -9.777  43.064   3.001  1.00  0.75           N  
ATOM   1890  CA  ALA A 127      -9.896  41.632   3.219  1.00  0.75           C  
ATOM   1891  C   ALA A 127     -11.284  41.208   2.774  1.00  0.75           C  
ATOM   1892  O   ALA A 127     -12.230  41.984   2.877  1.00  0.75           O  
ATOM   1893  CB  ALA A 127      -9.641  41.277   4.670  1.00  0.75           C  
ATOM   1894  H   ALA A 127     -10.545  43.691   3.230  1.00  0.75           H  
ATOM   1895  HA  ALA A 127      -9.166  41.131   2.591  1.00  0.75           H  
ATOM   1896 1HB  ALA A 127      -9.717  40.210   4.778  1.00  0.75           H  
ATOM   1897 2HB  ALA A 127      -8.641  41.592   4.942  1.00  0.75           H  
ATOM   1898 3HB  ALA A 127     -10.364  41.765   5.304  1.00  0.75           H  
ATOM   1899  N   THR A 128     -11.426  40.002   2.254  1.00  0.72           N  
ATOM   1900  CA  THR A 128     -12.759  39.621   1.782  1.00  0.72           C  
ATOM   1901  C   THR A 128     -13.299  38.322   2.329  1.00  0.72           C  
ATOM   1902  O   THR A 128     -12.650  37.284   2.239  1.00  0.72           O  
ATOM   1903  CB  THR A 128     -12.780  39.543   0.254  1.00  0.72           C  
ATOM   1904  OG1 THR A 128     -12.431  40.819  -0.307  1.00  0.72           O  
ATOM   1905  CG2 THR A 128     -14.154  39.149  -0.198  1.00  0.72           C  
ATOM   1906  H   THR A 128     -10.616  39.382   2.209  1.00  0.72           H  
ATOM   1907  HA  THR A 128     -13.464  40.394   2.081  1.00  0.72           H  
ATOM   1908  HB  THR A 128     -12.059  38.799  -0.082  1.00  0.72           H  
ATOM   1909  HG1 THR A 128     -13.009  41.498   0.062  1.00  0.72           H  
ATOM   1910 1HG2 THR A 128     -14.153  39.081  -1.275  1.00  0.72           H  
ATOM   1911 2HG2 THR A 128     -14.431  38.189   0.216  1.00  0.72           H  
ATOM   1912 3HG2 THR A 128     -14.874  39.897   0.136  1.00  0.72           H  
ATOM   1913  N   GLY A 129     -14.504  38.385   2.896  1.00  0.71           N  
ATOM   1914  CA  GLY A 129     -15.162  37.211   3.427  1.00  0.71           C  
ATOM   1915  C   GLY A 129     -16.061  36.562   2.378  1.00  0.71           C  
ATOM   1916  O   GLY A 129     -16.935  37.231   1.791  1.00  0.71           O  
ATOM   1917  H   GLY A 129     -14.987  39.272   2.945  1.00  0.71           H  
ATOM   1918 1HA  GLY A 129     -14.425  36.511   3.787  1.00  0.71           H  
ATOM   1919 2HA  GLY A 129     -15.760  37.499   4.288  1.00  0.71           H  
ATOM   1920  N   TYR A 130     -15.917  35.244   2.237  1.00  0.72           N  
ATOM   1921  CA  TYR A 130     -16.726  34.448   1.326  1.00  0.72           C  
ATOM   1922  C   TYR A 130     -17.415  33.317   2.089  1.00  0.72           C  
ATOM   1923  O   TYR A 130     -16.765  32.580   2.830  1.00  0.72           O  
ATOM   1924  CB  TYR A 130     -15.839  33.820   0.261  1.00  0.72           C  
ATOM   1925  CG  TYR A 130     -15.064  34.717  -0.620  1.00  0.72           C  
ATOM   1926  CD1 TYR A 130     -13.874  35.249  -0.189  1.00  0.72           C  
ATOM   1927  CD2 TYR A 130     -15.510  34.958  -1.902  1.00  0.72           C  
ATOM   1928  CE1 TYR A 130     -13.149  36.037  -1.031  1.00  0.72           C  
ATOM   1929  CE2 TYR A 130     -14.778  35.748  -2.748  1.00  0.72           C  
ATOM   1930  CZ  TYR A 130     -13.596  36.288  -2.316  1.00  0.72           C  
ATOM   1931  OH  TYR A 130     -12.848  37.075  -3.162  1.00  0.72           O  
ATOM   1932  H   TYR A 130     -15.151  34.798   2.742  1.00  0.72           H  
ATOM   1933  HA  TYR A 130     -17.484  35.078   0.877  1.00  0.72           H  
ATOM   1934 1HB  TYR A 130     -15.159  33.100   0.715  1.00  0.72           H  
ATOM   1935 2HB  TYR A 130     -16.490  33.297  -0.385  1.00  0.72           H  
ATOM   1936  HD1 TYR A 130     -13.507  35.049   0.823  1.00  0.72           H  
ATOM   1937  HD2 TYR A 130     -16.445  34.512  -2.246  1.00  0.72           H  
ATOM   1938  HE1 TYR A 130     -12.219  36.465  -0.686  1.00  0.72           H  
ATOM   1939  HE2 TYR A 130     -15.129  35.936  -3.762  1.00  0.72           H  
ATOM   1940  HH  TYR A 130     -11.981  37.245  -2.757  1.00  0.72           H  
ATOM   1941  N   VAL A 131     -18.710  33.133   1.901  1.00  0.74           N  
ATOM   1942  CA  VAL A 131     -19.390  32.076   2.653  1.00  0.74           C  
ATOM   1943  C   VAL A 131     -19.337  30.752   1.904  1.00  0.74           C  
ATOM   1944  O   VAL A 131     -19.687  30.683   0.717  1.00  0.74           O  
ATOM   1945  CB  VAL A 131     -20.855  32.465   2.939  1.00  0.74           C  
ATOM   1946  CG1 VAL A 131     -21.571  31.328   3.657  1.00  0.74           C  
ATOM   1947  CG2 VAL A 131     -20.901  33.728   3.790  1.00  0.74           C  
ATOM   1948  H   VAL A 131     -19.214  33.734   1.249  1.00  0.74           H  
ATOM   1949  HA  VAL A 131     -18.885  31.946   3.611  1.00  0.74           H  
ATOM   1950  HB  VAL A 131     -21.362  32.648   1.992  1.00  0.74           H  
ATOM   1951 1HG1 VAL A 131     -22.606  31.605   3.844  1.00  0.74           H  
ATOM   1952 2HG1 VAL A 131     -21.547  30.435   3.041  1.00  0.74           H  
ATOM   1953 3HG1 VAL A 131     -21.073  31.120   4.609  1.00  0.74           H  
ATOM   1954 1HG2 VAL A 131     -21.937  34.015   3.971  1.00  0.74           H  
ATOM   1955 2HG2 VAL A 131     -20.426  33.550   4.718  1.00  0.74           H  
ATOM   1956 3HG2 VAL A 131     -20.389  34.526   3.277  1.00  0.74           H  
ATOM   1957  N   TYR A 132     -18.874  29.690   2.562  1.00  0.76           N  
ATOM   1958  CA  TYR A 132     -18.816  28.434   1.829  1.00  0.76           C  
ATOM   1959  C   TYR A 132     -20.208  27.933   1.466  1.00  0.76           C  
ATOM   1960  O   TYR A 132     -21.160  28.065   2.235  1.00  0.76           O  
ATOM   1961  CB  TYR A 132     -18.134  27.303   2.589  1.00  0.76           C  
ATOM   1962  CG  TYR A 132     -16.638  27.306   2.750  1.00  0.76           C  
ATOM   1963  CD1 TYR A 132     -16.083  27.193   4.005  1.00  0.76           C  
ATOM   1964  CD2 TYR A 132     -15.833  27.393   1.653  1.00  0.76           C  
ATOM   1965  CE1 TYR A 132     -14.712  27.140   4.148  1.00  0.76           C  
ATOM   1966  CE2 TYR A 132     -14.486  27.343   1.778  1.00  0.76           C  
ATOM   1967  CZ  TYR A 132     -13.915  27.207   3.012  1.00  0.76           C  
ATOM   1968  OH  TYR A 132     -12.547  27.159   3.115  1.00  0.76           O  
ATOM   1969  H   TYR A 132     -18.576  29.755   3.543  1.00  0.76           H  
ATOM   1970  HA  TYR A 132     -18.272  28.601   0.900  1.00  0.76           H  
ATOM   1971 1HB  TYR A 132     -18.550  27.269   3.566  1.00  0.76           H  
ATOM   1972 2HB  TYR A 132     -18.407  26.367   2.111  1.00  0.76           H  
ATOM   1973  HD1 TYR A 132     -16.732  27.131   4.870  1.00  0.76           H  
ATOM   1974  HD2 TYR A 132     -16.270  27.498   0.682  1.00  0.76           H  
ATOM   1975  HE1 TYR A 132     -14.265  27.039   5.137  1.00  0.76           H  
ATOM   1976  HE2 TYR A 132     -13.862  27.407   0.897  1.00  0.76           H  
ATOM   1977  HH  TYR A 132     -12.304  26.892   3.999  1.00  0.76           H  
ATOM   1978  N   ASP A 133     -20.313  27.343   0.289  1.00  0.78           N  
ATOM   1979  CA  ASP A 133     -21.530  26.696  -0.170  1.00  0.78           C  
ATOM   1980  C   ASP A 133     -21.316  25.202  -0.085  1.00  0.78           C  
ATOM   1981  O   ASP A 133     -20.539  24.635  -0.854  1.00  0.78           O  
ATOM   1982  CB  ASP A 133     -21.906  27.149  -1.578  1.00  0.78           C  
ATOM   1983  CG  ASP A 133     -23.213  26.522  -2.156  1.00  0.78           C  
ATOM   1984  OD1 ASP A 133     -23.664  25.469  -1.704  1.00  0.78           O  
ATOM   1985  OD2 ASP A 133     -23.727  27.107  -3.112  1.00  0.78           O  
ATOM   1986  H   ASP A 133     -19.498  27.318  -0.306  1.00  0.78           H  
ATOM   1987  HA  ASP A 133     -22.349  26.964   0.500  1.00  0.78           H  
ATOM   1988 1HB  ASP A 133     -22.022  28.237  -1.581  1.00  0.78           H  
ATOM   1989 2HB  ASP A 133     -21.089  26.919  -2.250  1.00  0.78           H  
ATOM   1990  N   VAL A 134     -21.982  24.558   0.857  1.00  0.79           N  
ATOM   1991  CA  VAL A 134     -21.762  23.142   1.110  1.00  0.79           C  
ATOM   1992  C   VAL A 134     -22.051  22.238  -0.080  1.00  0.79           C  
ATOM   1993  O   VAL A 134     -21.487  21.151  -0.185  1.00  0.79           O  
ATOM   1994  CB  VAL A 134     -22.615  22.682   2.309  1.00  0.79           C  
ATOM   1995  CG1 VAL A 134     -22.173  23.409   3.556  1.00  0.79           C  
ATOM   1996  CG2 VAL A 134     -24.083  22.966   2.027  1.00  0.79           C  
ATOM   1997  H   VAL A 134     -22.634  25.075   1.433  1.00  0.79           H  
ATOM   1998  HA  VAL A 134     -20.721  23.022   1.378  1.00  0.79           H  
ATOM   1999  HB  VAL A 134     -22.469  21.620   2.475  1.00  0.79           H  
ATOM   2000 1HG1 VAL A 134     -22.767  23.081   4.411  1.00  0.79           H  
ATOM   2001 2HG1 VAL A 134     -21.146  23.171   3.730  1.00  0.79           H  
ATOM   2002 3HG1 VAL A 134     -22.288  24.484   3.425  1.00  0.79           H  
ATOM   2003 1HG2 VAL A 134     -24.685  22.643   2.873  1.00  0.79           H  
ATOM   2004 2HG2 VAL A 134     -24.222  24.036   1.868  1.00  0.79           H  
ATOM   2005 3HG2 VAL A 134     -24.400  22.426   1.142  1.00  0.79           H  
ATOM   2006  N   ASN A 135     -22.850  22.694  -1.042  1.00  0.80           N  
ATOM   2007  CA  ASN A 135     -23.193  21.810  -2.144  1.00  0.80           C  
ATOM   2008  C   ASN A 135     -22.169  21.887  -3.258  1.00  0.80           C  
ATOM   2009  O   ASN A 135     -22.279  21.203  -4.279  1.00  0.80           O  
ATOM   2010  CB  ASN A 135     -24.578  22.149  -2.632  1.00  0.80           C  
ATOM   2011  CG  ASN A 135     -25.638  21.837  -1.585  1.00  0.80           C  
ATOM   2012  OD1 ASN A 135     -25.570  20.858  -0.807  1.00  0.80           O  
ATOM   2013  ND2 ASN A 135     -26.634  22.684  -1.540  1.00  0.80           N  
ATOM   2014  H   ASN A 135     -23.234  23.650  -1.017  1.00  0.80           H  
ATOM   2015  HA  ASN A 135     -23.184  20.789  -1.785  1.00  0.80           H  
ATOM   2016 1HB  ASN A 135     -24.620  23.213  -2.875  1.00  0.80           H  
ATOM   2017 2HB  ASN A 135     -24.796  21.589  -3.541  1.00  0.80           H  
ATOM   2018 1HD2 ASN A 135     -27.369  22.561  -0.875  1.00  0.80           H  
ATOM   2019 2HD2 ASN A 135     -26.653  23.468  -2.167  1.00  0.80           H  
ATOM   2020  N   LYS A 136     -21.153  22.709  -3.037  1.00  0.80           N  
ATOM   2021  CA  LYS A 136     -20.065  22.886  -3.960  1.00  0.80           C  
ATOM   2022  C   LYS A 136     -18.762  22.415  -3.320  1.00  0.80           C  
ATOM   2023  O   LYS A 136     -17.681  22.701  -3.850  1.00  0.80           O  
ATOM   2024  CB  LYS A 136     -19.975  24.343  -4.394  1.00  0.80           C  
ATOM   2025  CG  LYS A 136     -21.201  24.851  -5.172  1.00  0.80           C  
ATOM   2026  CD  LYS A 136     -21.038  26.319  -5.562  1.00  0.80           C  
ATOM   2027  CE  LYS A 136     -22.220  26.835  -6.374  1.00  0.80           C  
ATOM   2028  NZ  LYS A 136     -23.486  26.864  -5.573  1.00  0.80           N  
ATOM   2029  H   LYS A 136     -21.125  23.259  -2.178  1.00  0.80           H  
ATOM   2030  HA  LYS A 136     -20.244  22.270  -4.840  1.00  0.80           H  
ATOM   2031 1HB  LYS A 136     -19.902  24.955  -3.513  1.00  0.80           H  
ATOM   2032 2HB  LYS A 136     -19.080  24.514  -4.998  1.00  0.80           H  
ATOM   2033 1HG  LYS A 136     -21.352  24.249  -6.066  1.00  0.80           H  
ATOM   2034 2HG  LYS A 136     -22.088  24.764  -4.539  1.00  0.80           H  
ATOM   2035 1HD  LYS A 136     -20.942  26.930  -4.664  1.00  0.80           H  
ATOM   2036 2HD  LYS A 136     -20.128  26.441  -6.150  1.00  0.80           H  
ATOM   2037 1HE  LYS A 136     -21.994  27.846  -6.715  1.00  0.80           H  
ATOM   2038 2HE  LYS A 136     -22.366  26.195  -7.243  1.00  0.80           H  
ATOM   2039 1HZ  LYS A 136     -24.244  27.213  -6.124  1.00  0.80           H  
ATOM   2040 2HZ  LYS A 136     -23.713  25.941  -5.247  1.00  0.80           H  
ATOM   2041 3HZ  LYS A 136     -23.379  27.463  -4.737  1.00  0.80           H  
ATOM   2042  N   ILE A 137     -18.849  21.709  -2.166  1.00  0.79           N  
ATOM   2043  CA  ILE A 137     -17.612  21.226  -1.555  1.00  0.79           C  
ATOM   2044  C   ILE A 137     -17.354  19.797  -1.933  1.00  0.79           C  
ATOM   2045  O   ILE A 137     -18.135  18.898  -1.609  1.00  0.79           O  
ATOM   2046  CB  ILE A 137     -17.575  21.328  -0.022  1.00  0.79           C  
ATOM   2047  CG1 ILE A 137     -17.737  22.725   0.374  1.00  0.79           C  
ATOM   2048  CG2 ILE A 137     -16.189  20.848   0.471  1.00  0.79           C  
ATOM   2049  CD1 ILE A 137     -17.884  22.955   1.801  1.00  0.79           C  
ATOM   2050  H   ILE A 137     -19.748  21.502  -1.722  1.00  0.79           H  
ATOM   2051  HA  ILE A 137     -16.789  21.811  -1.931  1.00  0.79           H  
ATOM   2052  HB  ILE A 137     -18.378  20.737   0.415  1.00  0.79           H  
ATOM   2053 1HG1 ILE A 137     -16.885  23.231   0.059  1.00  0.79           H  
ATOM   2054 2HG1 ILE A 137     -18.608  23.131  -0.135  1.00  0.79           H  
ATOM   2055 1HG2 ILE A 137     -16.130  20.926   1.555  1.00  0.79           H  
ATOM   2056 2HG2 ILE A 137     -16.033  19.822   0.173  1.00  0.79           H  
ATOM   2057 3HG2 ILE A 137     -15.411  21.468   0.022  1.00  0.79           H  
ATOM   2058 1HD1 ILE A 137     -17.983  24.021   1.973  1.00  0.79           H  
ATOM   2059 2HD1 ILE A 137     -18.759  22.441   2.162  1.00  0.79           H  
ATOM   2060 3HD1 ILE A 137     -17.009  22.581   2.320  1.00  0.79           H  
ATOM   2061  N   THR A 138     -16.248  19.605  -2.624  1.00  0.78           N  
ATOM   2062  CA  THR A 138     -15.876  18.318  -3.132  1.00  0.78           C  
ATOM   2063  C   THR A 138     -14.740  17.723  -2.346  1.00  0.78           C  
ATOM   2064  O   THR A 138     -13.701  18.340  -2.117  1.00  0.78           O  
ATOM   2065  CB  THR A 138     -15.475  18.401  -4.613  1.00  0.78           C  
ATOM   2066  OG1 THR A 138     -16.577  18.880  -5.397  1.00  0.78           O  
ATOM   2067  CG2 THR A 138     -15.080  17.030  -5.115  1.00  0.78           C  
ATOM   2068  H   THR A 138     -15.650  20.400  -2.817  1.00  0.78           H  
ATOM   2069  HA  THR A 138     -16.722  17.651  -3.037  1.00  0.78           H  
ATOM   2070  HB  THR A 138     -14.636  19.086  -4.725  1.00  0.78           H  
ATOM   2071  HG1 THR A 138     -16.735  19.805  -5.191  1.00  0.78           H  
ATOM   2072 1HG2 THR A 138     -14.801  17.101  -6.164  1.00  0.78           H  
ATOM   2073 2HG2 THR A 138     -14.233  16.653  -4.546  1.00  0.78           H  
ATOM   2074 3HG2 THR A 138     -15.924  16.348  -5.003  1.00  0.78           H  
ATOM   2075  N   TYR A 139     -14.957  16.507  -1.933  1.00  0.77           N  
ATOM   2076  CA  TYR A 139     -13.986  15.729  -1.213  1.00  0.77           C  
ATOM   2077  C   TYR A 139     -13.410  14.748  -2.197  1.00  0.77           C  
ATOM   2078  O   TYR A 139     -14.141  14.209  -3.035  1.00  0.77           O  
ATOM   2079  CB  TYR A 139     -14.707  15.044  -0.080  1.00  0.77           C  
ATOM   2080  CG  TYR A 139     -15.106  15.936   1.065  1.00  0.77           C  
ATOM   2081  CD1 TYR A 139     -16.095  16.878   0.883  1.00  0.77           C  
ATOM   2082  CD2 TYR A 139     -14.562  15.749   2.327  1.00  0.77           C  
ATOM   2083  CE1 TYR A 139     -16.500  17.666   1.932  1.00  0.77           C  
ATOM   2084  CE2 TYR A 139     -14.977  16.532   3.386  1.00  0.77           C  
ATOM   2085  CZ  TYR A 139     -15.941  17.499   3.183  1.00  0.77           C  
ATOM   2086  OH  TYR A 139     -16.374  18.296   4.217  1.00  0.77           O  
ATOM   2087  H   TYR A 139     -15.860  16.084  -2.149  1.00  0.77           H  
ATOM   2088  HA  TYR A 139     -13.186  16.367  -0.839  1.00  0.77           H  
ATOM   2089 1HB  TYR A 139     -15.606  14.668  -0.505  1.00  0.77           H  
ATOM   2090 2HB  TYR A 139     -14.117  14.223   0.299  1.00  0.77           H  
ATOM   2091  HD1 TYR A 139     -16.555  17.009  -0.101  1.00  0.77           H  
ATOM   2092  HD2 TYR A 139     -13.811  14.987   2.490  1.00  0.77           H  
ATOM   2093  HE1 TYR A 139     -17.275  18.416   1.774  1.00  0.77           H  
ATOM   2094  HE2 TYR A 139     -14.544  16.384   4.378  1.00  0.77           H  
ATOM   2095  HH  TYR A 139     -17.151  18.785   3.936  1.00  0.77           H  
ATOM   2096  N   VAL A 140     -12.113  14.531  -2.132  1.00  0.75           N  
ATOM   2097  CA  VAL A 140     -11.509  13.563  -3.022  1.00  0.75           C  
ATOM   2098  C   VAL A 140     -10.864  12.460  -2.236  1.00  0.75           C  
ATOM   2099  O   VAL A 140     -10.000  12.716  -1.386  1.00  0.75           O  
ATOM   2100  CB  VAL A 140     -10.483  14.224  -3.932  1.00  0.75           C  
ATOM   2101  CG1 VAL A 140      -9.861  13.199  -4.812  1.00  0.75           C  
ATOM   2102  CG2 VAL A 140     -11.167  15.318  -4.745  1.00  0.75           C  
ATOM   2103  H   VAL A 140     -11.537  15.057  -1.468  1.00  0.75           H  
ATOM   2104  HA  VAL A 140     -12.282  13.129  -3.647  1.00  0.75           H  
ATOM   2105  HB  VAL A 140      -9.692  14.636  -3.334  1.00  0.75           H  
ATOM   2106 1HG1 VAL A 140      -9.119  13.672  -5.453  1.00  0.75           H  
ATOM   2107 2HG1 VAL A 140      -9.380  12.434  -4.205  1.00  0.75           H  
ATOM   2108 3HG1 VAL A 140     -10.642  12.750  -5.419  1.00  0.75           H  
ATOM   2109 1HG2 VAL A 140     -10.431  15.798  -5.386  1.00  0.75           H  
ATOM   2110 2HG2 VAL A 140     -11.957  14.883  -5.348  1.00  0.75           H  
ATOM   2111 3HG2 VAL A 140     -11.586  16.063  -4.065  1.00  0.75           H  
ATOM   2112  N   VAL A 141     -11.272  11.235  -2.545  1.00  0.74           N  
ATOM   2113  CA  VAL A 141     -10.791  10.061  -1.847  1.00  0.74           C  
ATOM   2114  C   VAL A 141     -10.039   9.211  -2.817  1.00  0.74           C  
ATOM   2115  O   VAL A 141     -10.436   9.031  -3.973  1.00  0.74           O  
ATOM   2116  CB  VAL A 141     -11.946   9.222  -1.237  1.00  0.74           C  
ATOM   2117  CG1 VAL A 141     -12.871   8.729  -2.336  1.00  0.74           C  
ATOM   2118  CG2 VAL A 141     -11.419   8.010  -0.460  1.00  0.74           C  
ATOM   2119  H   VAL A 141     -11.937  11.131  -3.312  1.00  0.74           H  
ATOM   2120  HA  VAL A 141     -10.123  10.373  -1.053  1.00  0.74           H  
ATOM   2121  HB  VAL A 141     -12.500   9.854  -0.559  1.00  0.74           H  
ATOM   2122 1HG1 VAL A 141     -13.697   8.167  -1.899  1.00  0.74           H  
ATOM   2123 2HG1 VAL A 141     -13.263   9.576  -2.898  1.00  0.74           H  
ATOM   2124 3HG1 VAL A 141     -12.303   8.084  -3.005  1.00  0.74           H  
ATOM   2125 1HG2 VAL A 141     -12.259   7.463  -0.033  1.00  0.74           H  
ATOM   2126 2HG2 VAL A 141     -10.864   7.347  -1.117  1.00  0.74           H  
ATOM   2127 3HG2 VAL A 141     -10.776   8.343   0.331  1.00  0.74           H  
ATOM   2128  N   LYS A 142      -8.929   8.707  -2.353  1.00  0.73           N  
ATOM   2129  CA  LYS A 142      -8.120   7.873  -3.183  1.00  0.73           C  
ATOM   2130  C   LYS A 142      -8.011   6.504  -2.582  1.00  0.73           C  
ATOM   2131  O   LYS A 142      -8.022   6.326  -1.359  1.00  0.73           O  
ATOM   2132  CB  LYS A 142      -6.793   8.543  -3.425  1.00  0.73           C  
ATOM   2133  CG  LYS A 142      -6.916   9.797  -4.261  1.00  0.73           C  
ATOM   2134  CD  LYS A 142      -5.584  10.478  -4.521  1.00  0.73           C  
ATOM   2135  CE  LYS A 142      -5.798  11.771  -5.339  1.00  0.73           C  
ATOM   2136  NZ  LYS A 142      -4.538  12.580  -5.499  1.00  0.73           N  
ATOM   2137  H   LYS A 142      -8.662   8.903  -1.388  1.00  0.73           H  
ATOM   2138  HA  LYS A 142      -8.609   7.760  -4.143  1.00  0.73           H  
ATOM   2139 1HB  LYS A 142      -6.425   8.858  -2.489  1.00  0.73           H  
ATOM   2140 2HB  LYS A 142      -6.096   7.855  -3.895  1.00  0.73           H  
ATOM   2141 1HG  LYS A 142      -7.354   9.519  -5.207  1.00  0.73           H  
ATOM   2142 2HG  LYS A 142      -7.582  10.501  -3.773  1.00  0.73           H  
ATOM   2143 1HD  LYS A 142      -5.088  10.705  -3.580  1.00  0.73           H  
ATOM   2144 2HD  LYS A 142      -4.942   9.808  -5.090  1.00  0.73           H  
ATOM   2145 1HE  LYS A 142      -6.164  11.501  -6.323  1.00  0.73           H  
ATOM   2146 2HE  LYS A 142      -6.552  12.383  -4.844  1.00  0.73           H  
ATOM   2147 1HZ  LYS A 142      -4.738  13.406  -6.028  1.00  0.73           H  
ATOM   2148 2HZ  LYS A 142      -4.179  12.877  -4.566  1.00  0.73           H  
ATOM   2149 3HZ  LYS A 142      -3.828  12.048  -5.962  1.00  0.73           H  
ATOM   2150  N   VAL A 143      -7.969   5.528  -3.465  1.00  0.76           N  
ATOM   2151  CA  VAL A 143      -7.900   4.140  -3.078  1.00  0.76           C  
ATOM   2152  C   VAL A 143      -6.757   3.407  -3.785  1.00  0.76           C  
ATOM   2153  O   VAL A 143      -6.628   3.485  -5.004  1.00  0.76           O  
ATOM   2154  CB  VAL A 143      -9.256   3.485  -3.396  1.00  0.76           C  
ATOM   2155  CG1 VAL A 143      -9.225   2.089  -3.052  1.00  0.76           C  
ATOM   2156  CG2 VAL A 143     -10.377   4.173  -2.616  1.00  0.76           C  
ATOM   2157  H   VAL A 143      -7.983   5.776  -4.452  1.00  0.76           H  
ATOM   2158  HA  VAL A 143      -7.736   4.090  -2.006  1.00  0.76           H  
ATOM   2159  HB  VAL A 143      -9.448   3.559  -4.466  1.00  0.76           H  
ATOM   2160 1HG1 VAL A 143     -10.181   1.644  -3.286  1.00  0.76           H  
ATOM   2161 2HG1 VAL A 143      -8.438   1.590  -3.608  1.00  0.76           H  
ATOM   2162 3HG1 VAL A 143      -9.033   2.022  -2.001  1.00  0.76           H  
ATOM   2163 1HG2 VAL A 143     -11.319   3.689  -2.844  1.00  0.76           H  
ATOM   2164 2HG2 VAL A 143     -10.176   4.082  -1.572  1.00  0.76           H  
ATOM   2165 3HG2 VAL A 143     -10.445   5.222  -2.881  1.00  0.76           H  
ATOM   2166  N   GLU A 144      -5.919   2.704  -3.030  1.00  0.81           N  
ATOM   2167  CA  GLU A 144      -4.799   1.976  -3.629  1.00  0.81           C  
ATOM   2168  C   GLU A 144      -4.652   0.559  -3.059  1.00  0.81           C  
ATOM   2169  O   GLU A 144      -4.613   0.395  -1.846  1.00  0.81           O  
ATOM   2170  CB  GLU A 144      -3.497   2.743  -3.332  1.00  0.81           C  
ATOM   2171  CG  GLU A 144      -2.221   2.110  -3.855  1.00  0.81           C  
ATOM   2172  CD  GLU A 144      -0.963   2.866  -3.461  1.00  0.81           C  
ATOM   2173  OE1 GLU A 144      -0.195   2.324  -2.662  1.00  0.81           O  
ATOM   2174  OE2 GLU A 144      -0.771   3.970  -3.907  1.00  0.81           O  
ATOM   2175  H   GLU A 144      -6.058   2.703  -2.020  1.00  0.81           H  
ATOM   2176  HA  GLU A 144      -4.965   1.946  -4.699  1.00  0.81           H  
ATOM   2177 1HB  GLU A 144      -3.563   3.739  -3.769  1.00  0.81           H  
ATOM   2178 2HB  GLU A 144      -3.387   2.865  -2.261  1.00  0.81           H  
ATOM   2179 1HG  GLU A 144      -2.148   1.101  -3.466  1.00  0.81           H  
ATOM   2180 2HG  GLU A 144      -2.276   2.048  -4.944  1.00  0.81           H  
ATOM   2181  N   PRO A 145      -4.557  -0.498  -3.871  1.00  0.91           N  
ATOM   2182  CA  PRO A 145      -4.325  -1.846  -3.391  1.00  0.91           C  
ATOM   2183  C   PRO A 145      -2.880  -2.015  -2.986  1.00  0.91           C  
ATOM   2184  O   PRO A 145      -1.991  -1.426  -3.598  1.00  0.91           O  
ATOM   2185  CB  PRO A 145      -4.650  -2.698  -4.610  1.00  0.91           C  
ATOM   2186  CG  PRO A 145      -4.327  -1.794  -5.799  1.00  0.91           C  
ATOM   2187  CD  PRO A 145      -4.656  -0.368  -5.332  1.00  0.91           C  
ATOM   2188  HA  PRO A 145      -4.984  -2.067  -2.550  1.00  0.91           H  
ATOM   2189 1HB  PRO A 145      -4.023  -3.608  -4.587  1.00  0.91           H  
ATOM   2190 2HB  PRO A 145      -5.690  -3.040  -4.570  1.00  0.91           H  
ATOM   2191 1HG  PRO A 145      -3.269  -1.917  -6.078  1.00  0.91           H  
ATOM   2192 2HG  PRO A 145      -4.921  -2.093  -6.678  1.00  0.91           H  
ATOM   2193 1HD  PRO A 145      -3.878   0.309  -5.716  1.00  0.91           H  
ATOM   2194 2HD  PRO A 145      -5.666  -0.060  -5.647  1.00  0.91           H  
ATOM   2195  N   HIS A 146      -2.610  -2.890  -2.036  1.00  1.07           N  
ATOM   2196  CA  HIS A 146      -1.222  -3.222  -1.808  1.00  1.07           C  
ATOM   2197  C   HIS A 146      -0.774  -4.085  -2.955  1.00  1.07           C  
ATOM   2198  O   HIS A 146      -1.529  -4.956  -3.398  1.00  1.07           O  
ATOM   2199  CB  HIS A 146      -1.009  -3.955  -0.489  1.00  1.07           C  
ATOM   2200  CG  HIS A 146      -1.195  -3.121   0.696  1.00  1.07           C  
ATOM   2201  ND1 HIS A 146      -0.699  -3.478   1.929  1.00  1.07           N  
ATOM   2202  CD2 HIS A 146      -1.824  -1.938   0.865  1.00  1.07           C  
ATOM   2203  CE1 HIS A 146      -1.007  -2.531   2.808  1.00  1.07           C  
ATOM   2204  NE2 HIS A 146      -1.684  -1.588   2.178  1.00  1.07           N  
ATOM   2205  H   HIS A 146      -3.354  -3.313  -1.486  1.00  1.07           H  
ATOM   2206  HA  HIS A 146      -0.614  -2.324  -1.809  1.00  1.07           H  
ATOM   2207 1HB  HIS A 146      -1.714  -4.784  -0.427  1.00  1.07           H  
ATOM   2208 2HB  HIS A 146      -0.003  -4.376  -0.464  1.00  1.07           H  
ATOM   2209  HD2 HIS A 146      -2.344  -1.357   0.098  1.00  1.07           H  
ATOM   2210  HE1 HIS A 146      -0.739  -2.530   3.865  1.00  1.07           H  
ATOM   2211  HE2 HIS A 146      -2.066  -0.709   2.569  1.00  1.07           H  
ATOM   2212  N   THR A 147       0.446  -3.882  -3.430  1.00  1.30           N  
ATOM   2213  CA  THR A 147       0.865  -4.738  -4.529  1.00  1.30           C  
ATOM   2214  C   THR A 147       2.371  -5.066  -4.531  1.00  1.30           C  
ATOM   2215  O   THR A 147       3.100  -4.765  -3.587  1.00  1.30           O  
ATOM   2216  CB  THR A 147       0.368  -4.140  -5.870  1.00  1.30           C  
ATOM   2217  OG1 THR A 147       0.561  -5.101  -6.914  1.00  1.30           O  
ATOM   2218  CG2 THR A 147       1.086  -2.835  -6.203  1.00  1.30           C  
ATOM   2219  H   THR A 147       1.033  -3.139  -3.044  1.00  1.30           H  
ATOM   2220  HA  THR A 147       0.348  -5.691  -4.421  1.00  1.30           H  
ATOM   2221  HB  THR A 147      -0.704  -3.931  -5.790  1.00  1.30           H  
ATOM   2222  HG1 THR A 147      -0.221  -5.696  -6.905  1.00  1.30           H  
ATOM   2223 1HG2 THR A 147       0.704  -2.440  -7.142  1.00  1.30           H  
ATOM   2224 2HG2 THR A 147       0.906  -2.110  -5.406  1.00  1.30           H  
ATOM   2225 3HG2 THR A 147       2.138  -3.002  -6.298  1.00  1.30           H  
ATOM   2226  N   GLY A 148       2.816  -5.703  -5.610  1.00  1.63           N  
ATOM   2227  CA  GLY A 148       4.182  -6.209  -5.762  1.00  1.63           C  
ATOM   2228  C   GLY A 148       5.181  -5.207  -6.342  1.00  1.63           C  
ATOM   2229  O   GLY A 148       6.312  -5.564  -6.637  1.00  1.63           O  
ATOM   2230  H   GLY A 148       2.141  -5.841  -6.352  1.00  1.63           H  
ATOM   2231 1HA  GLY A 148       4.538  -6.552  -4.792  1.00  1.63           H  
ATOM   2232 2HA  GLY A 148       4.156  -7.091  -6.401  1.00  1.63           H  
ATOM   2233  N   ASP A 149       4.783  -3.959  -6.503  1.00  2.05           N  
ATOM   2234  CA  ASP A 149       5.659  -2.963  -7.116  1.00  2.05           C  
ATOM   2235  C   ASP A 149       6.602  -2.238  -6.163  1.00  2.05           C  
ATOM   2236  O   ASP A 149       7.360  -1.368  -6.591  1.00  2.05           O  
ATOM   2237  CB  ASP A 149       4.829  -1.932  -7.830  1.00  2.05           C  
ATOM   2238  CG  ASP A 149       4.126  -2.482  -9.037  1.00  2.05           C  
ATOM   2239  OD1 ASP A 149       4.564  -3.442  -9.624  1.00  2.05           O  
ATOM   2240  OD2 ASP A 149       3.129  -1.914  -9.353  1.00  2.05           O  
ATOM   2241  H   ASP A 149       3.850  -3.705  -6.220  1.00  2.05           H  
ATOM   2242  HA  ASP A 149       6.276  -3.474  -7.856  1.00  2.05           H  
ATOM   2243 1HB  ASP A 149       4.091  -1.538  -7.136  1.00  2.05           H  
ATOM   2244 2HB  ASP A 149       5.465  -1.102  -8.141  1.00  2.05           H  
ATOM   2245  N   TYR A 150       6.503  -2.498  -4.866  1.00  2.53           N  
ATOM   2246  CA  TYR A 150       7.397  -1.886  -3.867  1.00  2.53           C  
ATOM   2247  C   TYR A 150       7.440  -0.380  -3.687  1.00  2.53           C  
ATOM   2248  O   TYR A 150       7.931   0.078  -2.656  1.00  2.53           O  
ATOM   2249  CB  TYR A 150       8.841  -2.316  -4.069  1.00  2.53           C  
ATOM   2250  CG  TYR A 150       9.747  -1.526  -3.155  1.00  2.53           C  
ATOM   2251  CD1 TYR A 150       9.864  -1.841  -1.819  1.00  2.53           C  
ATOM   2252  CD2 TYR A 150      10.448  -0.456  -3.677  1.00  2.53           C  
ATOM   2253  CE1 TYR A 150      10.696  -1.088  -0.995  1.00  2.53           C  
ATOM   2254  CE2 TYR A 150      11.274   0.291  -2.874  1.00  2.53           C  
ATOM   2255  CZ  TYR A 150      11.407  -0.018  -1.539  1.00  2.53           C  
ATOM   2256  OH  TYR A 150      12.257   0.741  -0.763  1.00  2.53           O  
ATOM   2257  H   TYR A 150       5.826  -3.183  -4.563  1.00  2.53           H  
ATOM   2258  HA  TYR A 150       7.077  -2.251  -2.906  1.00  2.53           H  
ATOM   2259 1HB  TYR A 150       8.956  -3.379  -3.836  1.00  2.53           H  
ATOM   2260 2HB  TYR A 150       9.164  -2.158  -5.092  1.00  2.53           H  
ATOM   2261  HD1 TYR A 150       9.314  -2.678  -1.425  1.00  2.53           H  
ATOM   2262  HD2 TYR A 150      10.346  -0.210  -4.735  1.00  2.53           H  
ATOM   2263  HE1 TYR A 150      10.794  -1.344   0.058  1.00  2.53           H  
ATOM   2264  HE2 TYR A 150      11.830   1.127  -3.298  1.00  2.53           H  
ATOM   2265  HH  TYR A 150      12.766   1.325  -1.335  1.00  2.53           H  
ATOM   2266  N   LEU A 151       6.990   0.396  -4.655  1.00  3.00           N  
ATOM   2267  CA  LEU A 151       7.201   1.822  -4.574  1.00  3.00           C  
ATOM   2268  C   LEU A 151       6.874   2.349  -3.195  1.00  3.00           C  
ATOM   2269  O   LEU A 151       5.729   2.321  -2.744  1.00  3.00           O  
ATOM   2270  CB  LEU A 151       6.324   2.518  -5.612  1.00  3.00           C  
ATOM   2271  CG  LEU A 151       6.440   4.025  -5.677  1.00  3.00           C  
ATOM   2272  CD1 LEU A 151       7.837   4.412  -6.121  1.00  3.00           C  
ATOM   2273  CD2 LEU A 151       5.385   4.576  -6.637  1.00  3.00           C  
ATOM   2274  H   LEU A 151       6.592  -0.025  -5.484  1.00  3.00           H  
ATOM   2275  HA  LEU A 151       8.249   2.024  -4.790  1.00  3.00           H  
ATOM   2276 1HB  LEU A 151       6.557   2.112  -6.596  1.00  3.00           H  
ATOM   2277 2HB  LEU A 151       5.290   2.286  -5.378  1.00  3.00           H  
ATOM   2278  HG  LEU A 151       6.264   4.429  -4.700  1.00  3.00           H  
ATOM   2279 1HD1 LEU A 151       7.919   5.498  -6.157  1.00  3.00           H  
ATOM   2280 2HD1 LEU A 151       8.569   4.017  -5.417  1.00  3.00           H  
ATOM   2281 3HD1 LEU A 151       8.029   4.003  -7.110  1.00  3.00           H  
ATOM   2282 1HD2 LEU A 151       5.451   5.665  -6.676  1.00  3.00           H  
ATOM   2283 2HD2 LEU A 151       5.543   4.170  -7.634  1.00  3.00           H  
ATOM   2284 3HD2 LEU A 151       4.412   4.292  -6.283  1.00  3.00           H  
ATOM   2285  N   ALA A 152       7.922   2.879  -2.560  1.00  3.34           N  
ATOM   2286  CA  ALA A 152       7.891   3.414  -1.209  1.00  3.34           C  
ATOM   2287  C   ALA A 152       7.409   4.855  -1.167  1.00  3.34           C  
ATOM   2288  O   ALA A 152       7.269   5.448  -0.100  1.00  3.34           O  
ATOM   2289  CB  ALA A 152       9.279   3.308  -0.610  1.00  3.34           C  
ATOM   2290  H   ALA A 152       8.811   2.850  -3.033  1.00  3.34           H  
ATOM   2291  HA  ALA A 152       7.196   2.810  -0.625  1.00  3.34           H  
ATOM   2292 1HB  ALA A 152       9.268   3.675   0.408  1.00  3.34           H  
ATOM   2293 2HB  ALA A 152       9.594   2.263  -0.620  1.00  3.34           H  
ATOM   2294 3HB  ALA A 152       9.970   3.902  -1.200  1.00  3.34           H  
ATOM   2295  N   ALA A 153       7.201   5.438  -2.331  1.00  3.45           N  
ATOM   2296  CA  ALA A 153       6.742   6.812  -2.418  1.00  3.45           C  
ATOM   2297  C   ALA A 153       5.370   6.925  -1.795  1.00  3.45           C  
ATOM   2298  O   ALA A 153       4.553   6.013  -1.900  1.00  3.45           O  
ATOM   2299  CB  ALA A 153       6.688   7.297  -3.856  1.00  3.45           C  
ATOM   2300  H   ALA A 153       7.341   4.901  -3.172  1.00  3.45           H  
ATOM   2301  HA  ALA A 153       7.431   7.438  -1.853  1.00  3.45           H  
ATOM   2302 1HB  ALA A 153       6.351   8.334  -3.879  1.00  3.45           H  
ATOM   2303 2HB  ALA A 153       7.676   7.230  -4.303  1.00  3.45           H  
ATOM   2304 3HB  ALA A 153       5.993   6.693  -4.419  1.00  3.45           H  
ATOM   2305  N   ASN A 154       5.068   8.085  -1.227  1.00  3.27           N  
ATOM   2306  CA  ASN A 154       3.745   8.302  -0.654  1.00  3.27           C  
ATOM   2307  C   ASN A 154       2.782   8.905  -1.695  1.00  3.27           C  
ATOM   2308  O   ASN A 154       1.697   9.399  -1.363  1.00  3.27           O  
ATOM   2309  CB  ASN A 154       3.841   9.154   0.603  1.00  3.27           C  
ATOM   2310  CG  ASN A 154       4.349  10.556   0.353  1.00  3.27           C  
ATOM   2311  OD1 ASN A 154       4.969  10.836  -0.680  1.00  3.27           O  
ATOM   2312  ND2 ASN A 154       4.102  11.442   1.293  1.00  3.27           N  
ATOM   2313  H   ASN A 154       5.766   8.812  -1.164  1.00  3.27           H  
ATOM   2314  HA  ASN A 154       3.360   7.339  -0.346  1.00  3.27           H  
ATOM   2315 1HB  ASN A 154       2.854   9.218   1.056  1.00  3.27           H  
ATOM   2316 2HB  ASN A 154       4.498   8.663   1.325  1.00  3.27           H  
ATOM   2317 1HD2 ASN A 154       4.418  12.387   1.186  1.00  3.27           H  
ATOM   2318 2HD2 ASN A 154       3.602  11.174   2.115  1.00  3.27           H  
ATOM   2319  N   GLU A 155       3.205   8.847  -2.961  1.00  2.86           N  
ATOM   2320  CA  GLU A 155       2.498   9.385  -4.118  1.00  2.86           C  
ATOM   2321  C   GLU A 155       2.947   8.724  -5.435  1.00  2.86           C  
ATOM   2322  O   GLU A 155       4.032   8.152  -5.521  1.00  2.86           O  
ATOM   2323  CB  GLU A 155       2.730  10.910  -4.182  1.00  2.86           C  
ATOM   2324  CG  GLU A 155       2.016  11.703  -5.338  1.00  2.86           C  
ATOM   2325  CD  GLU A 155       0.503  11.596  -5.365  1.00  2.86           C  
ATOM   2326  OE1 GLU A 155       0.005  10.578  -5.802  1.00  2.86           O  
ATOM   2327  OE2 GLU A 155      -0.148  12.543  -5.001  1.00  2.86           O  
ATOM   2328  H   GLU A 155       4.094   8.404  -3.121  1.00  2.86           H  
ATOM   2329  HA  GLU A 155       1.433   9.196  -3.986  1.00  2.86           H  
ATOM   2330 1HB  GLU A 155       2.409  11.358  -3.240  1.00  2.86           H  
ATOM   2331 2HB  GLU A 155       3.799  11.099  -4.275  1.00  2.86           H  
ATOM   2332 1HG  GLU A 155       2.260  12.753  -5.193  1.00  2.86           H  
ATOM   2333 2HG  GLU A 155       2.429  11.426  -6.299  1.00  2.86           H  
ATOM   2334  N   SER A 156       2.086   8.841  -6.453  1.00  2.34           N  
ATOM   2335  CA  SER A 156       2.307   8.468  -7.861  1.00  2.34           C  
ATOM   2336  C   SER A 156       2.138   7.004  -8.287  1.00  2.34           C  
ATOM   2337  O   SER A 156       2.255   6.713  -9.479  1.00  2.34           O  
ATOM   2338  CB  SER A 156       3.690   8.921  -8.325  1.00  2.34           C  
ATOM   2339  OG  SER A 156       4.685   7.986  -8.012  1.00  2.34           O  
ATOM   2340  H   SER A 156       1.208   9.316  -6.239  1.00  2.34           H  
ATOM   2341  HA  SER A 156       1.581   9.044  -8.438  1.00  2.34           H  
ATOM   2342 1HB  SER A 156       3.672   9.088  -9.399  1.00  2.34           H  
ATOM   2343 2HB  SER A 156       3.930   9.874  -7.854  1.00  2.34           H  
ATOM   2344  HG  SER A 156       4.593   7.821  -7.066  1.00  2.34           H  
ATOM   2345  N   HIS A 157       1.851   6.070  -7.385  1.00  1.83           N  
ATOM   2346  CA  HIS A 157       1.709   4.699  -7.890  1.00  1.83           C  
ATOM   2347  C   HIS A 157       0.554   4.617  -8.905  1.00  1.83           C  
ATOM   2348  O   HIS A 157      -0.522   5.186  -8.690  1.00  1.83           O  
ATOM   2349  CB  HIS A 157       1.501   3.668  -6.776  1.00  1.83           C  
ATOM   2350  CG  HIS A 157       1.629   2.285  -7.329  1.00  1.83           C  
ATOM   2351  ND1 HIS A 157       0.622   1.680  -8.026  1.00  1.83           N  
ATOM   2352  CD2 HIS A 157       2.670   1.419  -7.369  1.00  1.83           C  
ATOM   2353  CE1 HIS A 157       1.035   0.509  -8.461  1.00  1.83           C  
ATOM   2354  NE2 HIS A 157       2.246   0.332  -8.089  1.00  1.83           N  
ATOM   2355  H   HIS A 157       1.758   6.297  -6.405  1.00  1.83           H  
ATOM   2356  HA  HIS A 157       2.621   4.419  -8.417  1.00  1.83           H  
ATOM   2357 1HB  HIS A 157       2.220   3.808  -5.973  1.00  1.83           H  
ATOM   2358 2HB  HIS A 157       0.503   3.782  -6.346  1.00  1.83           H  
ATOM   2359  HD2 HIS A 157       3.659   1.562  -6.945  1.00  1.83           H  
ATOM   2360  HE1 HIS A 157       0.486  -0.196  -9.055  1.00  1.83           H  
ATOM   2361  HE2 HIS A 157       2.758  -0.513  -8.354  1.00  1.83           H  
ATOM   2362  N   SER A 158       0.766   3.879 -10.001  1.00  1.42           N  
ATOM   2363  CA  SER A 158      -0.220   3.752 -11.083  1.00  1.42           C  
ATOM   2364  C   SER A 158      -1.540   3.034 -10.751  1.00  1.42           C  
ATOM   2365  O   SER A 158      -2.514   3.178 -11.492  1.00  1.42           O  
ATOM   2366  CB  SER A 158       0.422   3.088 -12.286  1.00  1.42           C  
ATOM   2367  OG  SER A 158       0.759   1.763 -12.017  1.00  1.42           O  
ATOM   2368  H   SER A 158       1.658   3.418 -10.099  1.00  1.42           H  
ATOM   2369  HA  SER A 158      -0.484   4.766 -11.385  1.00  1.42           H  
ATOM   2370 1HB  SER A 158      -0.271   3.122 -13.126  1.00  1.42           H  
ATOM   2371 2HB  SER A 158       1.315   3.642 -12.575  1.00  1.42           H  
ATOM   2372  HG  SER A 158      -0.011   1.382 -11.579  1.00  1.42           H  
ATOM   2373  N   ASN A 159      -1.598   2.264  -9.662  1.00  1.12           N  
ATOM   2374  CA  ASN A 159      -2.852   1.598  -9.307  1.00  1.12           C  
ATOM   2375  C   ASN A 159      -3.709   2.439  -8.376  1.00  1.12           C  
ATOM   2376  O   ASN A 159      -4.768   1.984  -7.943  1.00  1.12           O  
ATOM   2377  CB  ASN A 159      -2.656   0.221  -8.681  1.00  1.12           C  
ATOM   2378  CG  ASN A 159      -2.228  -0.852  -9.649  1.00  1.12           C  
ATOM   2379  OD1 ASN A 159      -2.490  -0.776 -10.855  1.00  1.12           O  
ATOM   2380  ND2 ASN A 159      -1.595  -1.878  -9.135  1.00  1.12           N  
ATOM   2381  H   ASN A 159      -0.784   2.154  -9.068  1.00  1.12           H  
ATOM   2382  HA  ASN A 159      -3.429   1.460 -10.220  1.00  1.12           H  
ATOM   2383 1HB  ASN A 159      -1.929   0.287  -7.871  1.00  1.12           H  
ATOM   2384 2HB  ASN A 159      -3.597  -0.090  -8.235  1.00  1.12           H  
ATOM   2385 1HD2 ASN A 159      -1.291  -2.626  -9.727  1.00  1.12           H  
ATOM   2386 2HD2 ASN A 159      -1.399  -1.912  -8.154  1.00  1.12           H  
ATOM   2387  N   ARG A 160      -3.266   3.646  -8.029  1.00  0.92           N  
ATOM   2388  CA  ARG A 160      -4.119   4.469  -7.189  1.00  0.92           C  
ATOM   2389  C   ARG A 160      -5.342   4.841  -8.020  1.00  0.92           C  
ATOM   2390  O   ARG A 160      -5.207   5.181  -9.199  1.00  0.92           O  
ATOM   2391  CB  ARG A 160      -3.394   5.734  -6.759  1.00  0.92           C  
ATOM   2392  CG  ARG A 160      -3.173   6.743  -7.895  1.00  0.92           C  
ATOM   2393  CD  ARG A 160      -2.233   7.827  -7.502  1.00  0.92           C  
ATOM   2394  NE  ARG A 160      -2.097   8.867  -8.534  1.00  0.92           N  
ATOM   2395  CZ  ARG A 160      -1.367   8.740  -9.660  1.00  0.92           C  
ATOM   2396  NH1 ARG A 160      -0.764   7.612  -9.911  1.00  0.92           N  
ATOM   2397  NH2 ARG A 160      -1.265   9.752 -10.510  1.00  0.92           N  
ATOM   2398  H   ARG A 160      -2.373   4.018  -8.363  1.00  0.92           H  
ATOM   2399  HA  ARG A 160      -4.430   3.903  -6.312  1.00  0.92           H  
ATOM   2400 1HB  ARG A 160      -3.959   6.225  -5.968  1.00  0.92           H  
ATOM   2401 2HB  ARG A 160      -2.413   5.466  -6.351  1.00  0.92           H  
ATOM   2402 1HG  ARG A 160      -2.772   6.230  -8.769  1.00  0.92           H  
ATOM   2403 2HG  ARG A 160      -4.129   7.197  -8.154  1.00  0.92           H  
ATOM   2404 1HD  ARG A 160      -2.580   8.301  -6.584  1.00  0.92           H  
ATOM   2405 2HD  ARG A 160      -1.244   7.392  -7.332  1.00  0.92           H  
ATOM   2406  HE  ARG A 160      -2.548   9.752  -8.366  1.00  0.92           H  
ATOM   2407 1HH1 ARG A 160      -0.876   6.825  -9.253  1.00  0.92           H  
ATOM   2408 2HH1 ARG A 160      -0.209   7.498 -10.744  1.00  0.92           H  
ATOM   2409 1HH2 ARG A 160      -1.735  10.626 -10.315  1.00  0.92           H  
ATOM   2410 2HH2 ARG A 160      -0.720   9.648 -11.353  1.00  0.92           H  
ATOM   2411  N   LYS A 161      -6.518   4.852  -7.415  1.00  0.81           N  
ATOM   2412  CA  LYS A 161      -7.714   5.275  -8.126  1.00  0.81           C  
ATOM   2413  C   LYS A 161      -8.318   6.445  -7.381  1.00  0.81           C  
ATOM   2414  O   LYS A 161      -8.187   6.528  -6.160  1.00  0.81           O  
ATOM   2415  CB  LYS A 161      -8.671   4.100  -8.277  1.00  0.81           C  
ATOM   2416  CG  LYS A 161      -8.018   2.929  -8.985  1.00  0.81           C  
ATOM   2417  CD  LYS A 161      -7.681   3.281 -10.438  1.00  0.81           C  
ATOM   2418  CE  LYS A 161      -6.940   2.157 -11.152  1.00  0.81           C  
ATOM   2419  NZ  LYS A 161      -6.482   2.588 -12.504  1.00  0.81           N  
ATOM   2420  H   LYS A 161      -6.587   4.517  -6.462  1.00  0.81           H  
ATOM   2421  HA  LYS A 161      -7.437   5.621  -9.121  1.00  0.81           H  
ATOM   2422 1HB  LYS A 161      -9.010   3.767  -7.296  1.00  0.81           H  
ATOM   2423 2HB  LYS A 161      -9.532   4.399  -8.855  1.00  0.81           H  
ATOM   2424 1HG  LYS A 161      -7.120   2.632  -8.463  1.00  0.81           H  
ATOM   2425 2HG  LYS A 161      -8.700   2.097  -8.960  1.00  0.81           H  
ATOM   2426 1HD  LYS A 161      -8.613   3.460 -10.971  1.00  0.81           H  
ATOM   2427 2HD  LYS A 161      -7.084   4.182 -10.484  1.00  0.81           H  
ATOM   2428 1HE  LYS A 161      -6.072   1.870 -10.556  1.00  0.81           H  
ATOM   2429 2HE  LYS A 161      -7.588   1.297 -11.264  1.00  0.81           H  
ATOM   2430 1HZ  LYS A 161      -5.989   1.832 -12.951  1.00  0.81           H  
ATOM   2431 2HZ  LYS A 161      -7.280   2.850 -13.060  1.00  0.81           H  
ATOM   2432 3HZ  LYS A 161      -5.862   3.384 -12.402  1.00  0.81           H  
ATOM   2433  N   THR A 162      -8.971   7.350  -8.100  1.00  0.75           N  
ATOM   2434  CA  THR A 162      -9.516   8.536  -7.451  1.00  0.75           C  
ATOM   2435  C   THR A 162     -11.006   8.717  -7.683  1.00  0.75           C  
ATOM   2436  O   THR A 162     -11.491   8.585  -8.809  1.00  0.75           O  
ATOM   2437  CB  THR A 162      -8.794   9.802  -7.961  1.00  0.75           C  
ATOM   2438  OG1 THR A 162      -7.381   9.699  -7.722  1.00  0.75           O  
ATOM   2439  CG2 THR A 162      -9.306  11.007  -7.238  1.00  0.75           C  
ATOM   2440  H   THR A 162      -9.068   7.233  -9.099  1.00  0.75           H  
ATOM   2441  HA  THR A 162      -9.363   8.455  -6.376  1.00  0.75           H  
ATOM   2442  HB  THR A 162      -8.965   9.921  -9.029  1.00  0.75           H  
ATOM   2443  HG1 THR A 162      -6.999   9.058  -8.325  1.00  0.75           H  
ATOM   2444 1HG2 THR A 162      -8.784  11.891  -7.593  1.00  0.75           H  
ATOM   2445 2HG2 THR A 162     -10.366  11.132  -7.415  1.00  0.75           H  
ATOM   2446 3HG2 THR A 162      -9.127  10.874  -6.178  1.00  0.75           H  
ATOM   2447  N   ALA A 163     -11.717   9.060  -6.613  1.00  0.75           N  
ATOM   2448  CA  ALA A 163     -13.133   9.366  -6.681  1.00  0.75           C  
ATOM   2449  C   ALA A 163     -13.404  10.705  -6.037  1.00  0.75           C  
ATOM   2450  O   ALA A 163     -12.682  11.134  -5.136  1.00  0.75           O  
ATOM   2451  CB  ALA A 163     -13.962   8.330  -5.973  1.00  0.75           C  
ATOM   2452  H   ALA A 163     -11.246   9.114  -5.710  1.00  0.75           H  
ATOM   2453  HA  ALA A 163     -13.429   9.418  -7.728  1.00  0.75           H  
ATOM   2454 1HB  ALA A 163     -14.995   8.633  -6.071  1.00  0.75           H  
ATOM   2455 2HB  ALA A 163     -13.838   7.372  -6.405  1.00  0.75           H  
ATOM   2456 3HB  ALA A 163     -13.689   8.288  -4.941  1.00  0.75           H  
ATOM   2457  N   SER A 164     -14.458  11.366  -6.479  1.00  0.77           N  
ATOM   2458  CA  SER A 164     -14.814  12.628  -5.867  1.00  0.77           C  
ATOM   2459  C   SER A 164     -16.267  12.614  -5.458  1.00  0.77           C  
ATOM   2460  O   SER A 164     -17.084  11.937  -6.082  1.00  0.77           O  
ATOM   2461  CB  SER A 164     -14.537  13.742  -6.844  1.00  0.77           C  
ATOM   2462  OG  SER A 164     -15.327  13.614  -7.994  1.00  0.77           O  
ATOM   2463  H   SER A 164     -15.019  10.993  -7.233  1.00  0.77           H  
ATOM   2464  HA  SER A 164     -14.212  12.773  -4.976  1.00  0.77           H  
ATOM   2465 1HB  SER A 164     -14.736  14.672  -6.371  1.00  0.77           H  
ATOM   2466 2HB  SER A 164     -13.482  13.732  -7.114  1.00  0.77           H  
ATOM   2467  HG  SER A 164     -16.239  13.657  -7.695  1.00  0.77           H  
ATOM   2468  N   PHE A 165     -16.592  13.377  -4.422  1.00  0.80           N  
ATOM   2469  CA  PHE A 165     -17.969  13.426  -3.946  1.00  0.80           C  
ATOM   2470  C   PHE A 165     -18.346  14.709  -3.199  1.00  0.80           C  
ATOM   2471  O   PHE A 165     -17.495  15.411  -2.650  1.00  0.80           O  
ATOM   2472  CB  PHE A 165     -18.203  12.178  -3.100  1.00  0.80           C  
ATOM   2473  CG  PHE A 165     -17.262  12.036  -2.019  1.00  0.80           C  
ATOM   2474  CD1 PHE A 165     -17.547  12.539  -0.806  1.00  0.80           C  
ATOM   2475  CD2 PHE A 165     -16.048  11.397  -2.216  1.00  0.80           C  
ATOM   2476  CE1 PHE A 165     -16.658  12.411   0.194  1.00  0.80           C  
ATOM   2477  CE2 PHE A 165     -15.164  11.287  -1.201  1.00  0.80           C  
ATOM   2478  CZ  PHE A 165     -15.456  11.781   0.000  1.00  0.80           C  
ATOM   2479  H   PHE A 165     -15.851  13.885  -3.937  1.00  0.80           H  
ATOM   2480  HA  PHE A 165     -18.625  13.358  -4.815  1.00  0.80           H  
ATOM   2481 1HB  PHE A 165     -19.187  12.220  -2.659  1.00  0.80           H  
ATOM   2482 2HB  PHE A 165     -18.167  11.285  -3.723  1.00  0.80           H  
ATOM   2483  HD1 PHE A 165     -18.501  13.047  -0.647  1.00  0.80           H  
ATOM   2484  HD2 PHE A 165     -15.799  10.986  -3.192  1.00  0.80           H  
ATOM   2485  HE1 PHE A 165     -16.897  12.813   1.140  1.00  0.80           H  
ATOM   2486  HE2 PHE A 165     -14.243  10.815  -1.355  1.00  0.80           H  
ATOM   2487  HZ  PHE A 165     -14.741  11.688   0.807  1.00  0.80           H  
ATOM   2488  N   THR A 166     -19.648  15.004  -3.189  1.00  0.84           N  
ATOM   2489  CA  THR A 166     -20.192  16.211  -2.541  1.00  0.84           C  
ATOM   2490  C   THR A 166     -21.412  15.856  -1.718  1.00  0.84           C  
ATOM   2491  O   THR A 166     -21.851  14.714  -1.706  1.00  0.84           O  
ATOM   2492  CB  THR A 166     -20.641  17.301  -3.548  1.00  0.84           C  
ATOM   2493  OG1 THR A 166     -21.830  16.865  -4.225  1.00  0.84           O  
ATOM   2494  CG2 THR A 166     -19.569  17.600  -4.571  1.00  0.84           C  
ATOM   2495  H   THR A 166     -20.289  14.329  -3.612  1.00  0.84           H  
ATOM   2496  HA  THR A 166     -19.437  16.632  -1.873  1.00  0.84           H  
ATOM   2497  HB  THR A 166     -20.857  18.225  -3.006  1.00  0.84           H  
ATOM   2498  HG1 THR A 166     -22.083  17.538  -4.873  1.00  0.84           H  
ATOM   2499 1HG2 THR A 166     -19.919  18.377  -5.248  1.00  0.84           H  
ATOM   2500 2HG2 THR A 166     -18.691  17.946  -4.064  1.00  0.84           H  
ATOM   2501 3HG2 THR A 166     -19.334  16.706  -5.139  1.00  0.84           H  
ATOM   2502  N   THR A 167     -22.050  16.855  -1.124  1.00  0.87           N  
ATOM   2503  CA  THR A 167     -23.267  16.623  -0.350  1.00  0.87           C  
ATOM   2504  C   THR A 167     -24.420  16.128  -1.238  1.00  0.87           C  
ATOM   2505  O   THR A 167     -25.422  15.623  -0.733  1.00  0.87           O  
ATOM   2506  CB  THR A 167     -23.780  17.930   0.273  1.00  0.87           C  
ATOM   2507  OG1 THR A 167     -24.120  18.818  -0.788  1.00  0.87           O  
ATOM   2508  CG2 THR A 167     -22.751  18.589   1.146  1.00  0.87           C  
ATOM   2509  H   THR A 167     -21.665  17.790  -1.177  1.00  0.87           H  
ATOM   2510  HA  THR A 167     -23.067  15.877   0.419  1.00  0.87           H  
ATOM   2511  HB  THR A 167     -24.673  17.725   0.859  1.00  0.87           H  
ATOM   2512  HG1 THR A 167     -24.485  19.638  -0.439  1.00  0.87           H  
ATOM   2513 1HG2 THR A 167     -23.159  19.516   1.540  1.00  0.87           H  
ATOM   2514 2HG2 THR A 167     -22.500  17.936   1.962  1.00  0.87           H  
ATOM   2515 3HG2 THR A 167     -21.861  18.802   0.561  1.00  0.87           H  
ATOM   2516  N   GLN A 168     -24.306  16.338  -2.558  1.00  0.88           N  
ATOM   2517  CA  GLN A 168     -25.350  15.972  -3.502  1.00  0.88           C  
ATOM   2518  C   GLN A 168     -25.061  14.640  -4.193  1.00  0.88           C  
ATOM   2519  O   GLN A 168     -25.839  14.188  -5.038  1.00  0.88           O  
ATOM   2520  CB  GLN A 168     -25.502  17.084  -4.540  1.00  0.88           C  
ATOM   2521  CG  GLN A 168     -25.861  18.443  -3.931  1.00  0.88           C  
ATOM   2522  CD  GLN A 168     -27.173  18.418  -3.172  1.00  0.88           C  
ATOM   2523  OE1 GLN A 168     -28.221  18.061  -3.724  1.00  0.88           O  
ATOM   2524  NE2 GLN A 168     -27.124  18.787  -1.897  1.00  0.88           N  
ATOM   2525  H   GLN A 168     -23.448  16.729  -2.937  1.00  0.88           H  
ATOM   2526  HA  GLN A 168     -26.287  15.871  -2.957  1.00  0.88           H  
ATOM   2527 1HB  GLN A 168     -24.568  17.196  -5.089  1.00  0.88           H  
ATOM   2528 2HB  GLN A 168     -26.276  16.812  -5.257  1.00  0.88           H  
ATOM   2529 1HG  GLN A 168     -25.073  18.734  -3.234  1.00  0.88           H  
ATOM   2530 2HG  GLN A 168     -25.939  19.182  -4.727  1.00  0.88           H  
ATOM   2531 1HE2 GLN A 168     -27.955  18.784  -1.343  1.00  0.88           H  
ATOM   2532 2HE2 GLN A 168     -26.236  19.070  -1.474  1.00  0.88           H  
ATOM   2533  N   SER A 169     -23.921  14.034  -3.869  1.00  0.88           N  
ATOM   2534  CA  SER A 169     -23.511  12.779  -4.476  1.00  0.88           C  
ATOM   2535  C   SER A 169     -22.603  12.037  -3.524  1.00  0.88           C  
ATOM   2536  O   SER A 169     -21.442  12.409  -3.370  1.00  0.88           O  
ATOM   2537  CB  SER A 169     -22.760  13.047  -5.768  1.00  0.88           C  
ATOM   2538  OG  SER A 169     -22.345  11.858  -6.377  1.00  0.88           O  
ATOM   2539  H   SER A 169     -23.321  14.429  -3.147  1.00  0.88           H  
ATOM   2540  HA  SER A 169     -24.394  12.170  -4.674  1.00  0.88           H  
ATOM   2541 1HB  SER A 169     -23.404  13.601  -6.450  1.00  0.88           H  
ATOM   2542 2HB  SER A 169     -21.893  13.674  -5.556  1.00  0.88           H  
ATOM   2543  HG  SER A 169     -23.139  11.332  -6.502  1.00  0.88           H  
ATOM   2544  N   GLU A 170     -23.119  10.971  -2.912  1.00  0.87           N  
ATOM   2545  CA  GLU A 170     -22.359  10.232  -1.903  1.00  0.87           C  
ATOM   2546  C   GLU A 170     -21.678   8.984  -2.449  1.00  0.87           C  
ATOM   2547  O   GLU A 170     -20.672   8.530  -1.905  1.00  0.87           O  
ATOM   2548  CB  GLU A 170     -23.274   9.798  -0.746  1.00  0.87           C  
ATOM   2549  CG  GLU A 170     -23.916  10.930   0.059  1.00  0.87           C  
ATOM   2550  CD  GLU A 170     -24.818  10.434   1.201  1.00  0.87           C  
ATOM   2551  OE1 GLU A 170     -25.096   9.257   1.257  1.00  0.87           O  
ATOM   2552  OE2 GLU A 170     -25.205  11.238   2.020  1.00  0.87           O  
ATOM   2553  H   GLU A 170     -24.072  10.709  -3.110  1.00  0.87           H  
ATOM   2554  HA  GLU A 170     -21.586  10.893  -1.504  1.00  0.87           H  
ATOM   2555 1HB  GLU A 170     -24.070   9.162  -1.132  1.00  0.87           H  
ATOM   2556 2HB  GLU A 170     -22.692   9.196  -0.044  1.00  0.87           H  
ATOM   2557 1HG  GLU A 170     -23.120  11.544   0.484  1.00  0.87           H  
ATOM   2558 2HG  GLU A 170     -24.497  11.559  -0.615  1.00  0.87           H  
ATOM   2559  N   LYS A 171     -22.252   8.385  -3.488  1.00  0.84           N  
ATOM   2560  CA  LYS A 171     -21.754   7.091  -3.941  1.00  0.84           C  
ATOM   2561  C   LYS A 171     -20.885   7.143  -5.183  1.00  0.84           C  
ATOM   2562  O   LYS A 171     -21.184   7.858  -6.143  1.00  0.84           O  
ATOM   2563  CB  LYS A 171     -22.932   6.157  -4.175  1.00  0.84           C  
ATOM   2564  CG  LYS A 171     -23.702   5.855  -2.909  1.00  0.84           C  
ATOM   2565  CD  LYS A 171     -24.864   4.920  -3.145  1.00  0.84           C  
ATOM   2566  CE  LYS A 171     -25.614   4.654  -1.845  1.00  0.84           C  
ATOM   2567  NZ  LYS A 171     -26.774   3.746  -2.049  1.00  0.84           N  
ATOM   2568  H   LYS A 171     -23.047   8.808  -3.937  1.00  0.84           H  
ATOM   2569  HA  LYS A 171     -21.154   6.670  -3.144  1.00  0.84           H  
ATOM   2570 1HB  LYS A 171     -23.612   6.596  -4.901  1.00  0.84           H  
ATOM   2571 2HB  LYS A 171     -22.568   5.214  -4.584  1.00  0.84           H  
ATOM   2572 1HG  LYS A 171     -23.025   5.394  -2.205  1.00  0.84           H  
ATOM   2573 2HG  LYS A 171     -24.070   6.781  -2.471  1.00  0.84           H  
ATOM   2574 1HD  LYS A 171     -25.548   5.361  -3.871  1.00  0.84           H  
ATOM   2575 2HD  LYS A 171     -24.495   3.975  -3.541  1.00  0.84           H  
ATOM   2576 1HE  LYS A 171     -24.928   4.201  -1.128  1.00  0.84           H  
ATOM   2577 2HE  LYS A 171     -25.970   5.602  -1.439  1.00  0.84           H  
ATOM   2578 1HZ  LYS A 171     -27.240   3.594  -1.167  1.00  0.84           H  
ATOM   2579 2HZ  LYS A 171     -27.421   4.163  -2.705  1.00  0.84           H  
ATOM   2580 3HZ  LYS A 171     -26.446   2.864  -2.414  1.00  0.84           H  
ATOM   2581  N   THR A 172     -19.846   6.311  -5.176  1.00  0.83           N  
ATOM   2582  CA  THR A 172     -18.933   6.178  -6.302  1.00  0.83           C  
ATOM   2583  C   THR A 172     -18.346   4.772  -6.424  1.00  0.83           C  
ATOM   2584  O   THR A 172     -18.109   4.092  -5.425  1.00  0.83           O  
ATOM   2585  CB  THR A 172     -17.778   7.154  -6.117  1.00  0.83           C  
ATOM   2586  OG1 THR A 172     -16.920   7.122  -7.268  1.00  0.83           O  
ATOM   2587  CG2 THR A 172     -16.999   6.728  -4.875  1.00  0.83           C  
ATOM   2588  H   THR A 172     -19.667   5.785  -4.320  1.00  0.83           H  
ATOM   2589  HA  THR A 172     -19.472   6.410  -7.219  1.00  0.83           H  
ATOM   2590  HB  THR A 172     -18.163   8.167  -5.980  1.00  0.83           H  
ATOM   2591  HG1 THR A 172     -16.657   6.209  -7.448  1.00  0.83           H  
ATOM   2592 1HG2 THR A 172     -16.183   7.385  -4.681  1.00  0.83           H  
ATOM   2593 2HG2 THR A 172     -17.673   6.748  -4.017  1.00  0.83           H  
ATOM   2594 3HG2 THR A 172     -16.620   5.715  -5.021  1.00  0.83           H  
ATOM   2595  N   ILE A 173     -18.067   4.348  -7.652  1.00  0.82           N  
ATOM   2596  CA  ILE A 173     -17.434   3.047  -7.855  1.00  0.82           C  
ATOM   2597  C   ILE A 173     -16.021   3.207  -8.404  1.00  0.82           C  
ATOM   2598  O   ILE A 173     -15.817   3.932  -9.379  1.00  0.82           O  
ATOM   2599  CB  ILE A 173     -18.238   2.170  -8.837  1.00  0.82           C  
ATOM   2600  CG1 ILE A 173     -19.717   2.057  -8.413  1.00  0.82           C  
ATOM   2601  CG2 ILE A 173     -17.605   0.764  -8.889  1.00  0.82           C  
ATOM   2602  CD1 ILE A 173     -19.930   1.419  -7.089  1.00  0.82           C  
ATOM   2603  H   ILE A 173     -18.292   4.932  -8.449  1.00  0.82           H  
ATOM   2604  HA  ILE A 173     -17.364   2.529  -6.901  1.00  0.82           H  
ATOM   2605  HB  ILE A 173     -18.213   2.614  -9.829  1.00  0.82           H  
ATOM   2606 1HG1 ILE A 173     -20.154   3.053  -8.389  1.00  0.82           H  
ATOM   2607 2HG1 ILE A 173     -20.247   1.466  -9.162  1.00  0.82           H  
ATOM   2608 1HG2 ILE A 173     -18.157   0.136  -9.586  1.00  0.82           H  
ATOM   2609 2HG2 ILE A 173     -16.570   0.829  -9.219  1.00  0.82           H  
ATOM   2610 3HG2 ILE A 173     -17.635   0.315  -7.895  1.00  0.82           H  
ATOM   2611 1HD1 ILE A 173     -20.997   1.374  -6.870  1.00  0.82           H  
ATOM   2612 2HD1 ILE A 173     -19.519   0.412  -7.107  1.00  0.82           H  
ATOM   2613 3HD1 ILE A 173     -19.432   2.002  -6.331  1.00  0.82           H  
ATOM   2614  N   LEU A 174     -15.053   2.540  -7.783  1.00  0.83           N  
ATOM   2615  CA  LEU A 174     -13.686   2.560  -8.277  1.00  0.83           C  
ATOM   2616  C   LEU A 174     -13.194   1.194  -8.722  1.00  0.83           C  
ATOM   2617  O   LEU A 174     -13.280   0.208  -7.988  1.00  0.83           O  
ATOM   2618  CB  LEU A 174     -12.729   3.122  -7.224  1.00  0.83           C  
ATOM   2619  CG  LEU A 174     -12.901   4.601  -6.903  1.00  0.83           C  
ATOM   2620  CD1 LEU A 174     -11.939   5.004  -5.780  1.00  0.83           C  
ATOM   2621  CD2 LEU A 174     -12.621   5.386  -8.182  1.00  0.83           C  
ATOM   2622  H   LEU A 174     -15.273   1.981  -6.961  1.00  0.83           H  
ATOM   2623  HA  LEU A 174     -13.648   3.219  -9.142  1.00  0.83           H  
ATOM   2624 1HB  LEU A 174     -12.866   2.561  -6.296  1.00  0.83           H  
ATOM   2625 2HB  LEU A 174     -11.705   2.970  -7.570  1.00  0.83           H  
ATOM   2626  HG  LEU A 174     -13.921   4.795  -6.566  1.00  0.83           H  
ATOM   2627 1HD1 LEU A 174     -12.047   6.059  -5.545  1.00  0.83           H  
ATOM   2628 2HD1 LEU A 174     -12.165   4.419  -4.904  1.00  0.83           H  
ATOM   2629 3HD1 LEU A 174     -10.915   4.816  -6.089  1.00  0.83           H  
ATOM   2630 1HD2 LEU A 174     -12.727   6.434  -8.021  1.00  0.83           H  
ATOM   2631 2HD2 LEU A 174     -11.616   5.189  -8.514  1.00  0.83           H  
ATOM   2632 3HD2 LEU A 174     -13.322   5.078  -8.957  1.00  0.83           H  
ATOM   2633  N   THR A 175     -12.642   1.144  -9.928  1.00  0.85           N  
ATOM   2634  CA  THR A 175     -12.090  -0.100 -10.447  1.00  0.85           C  
ATOM   2635  C   THR A 175     -10.594  -0.088 -10.207  1.00  0.85           C  
ATOM   2636  O   THR A 175      -9.901   0.824 -10.643  1.00  0.85           O  
ATOM   2637  CB  THR A 175     -12.419  -0.293 -11.941  1.00  0.85           C  
ATOM   2638  OG1 THR A 175     -13.837  -0.362 -12.105  1.00  0.85           O  
ATOM   2639  CG2 THR A 175     -11.797  -1.575 -12.466  1.00  0.85           C  
ATOM   2640  H   THR A 175     -12.604   1.980 -10.492  1.00  0.85           H  
ATOM   2641  HA  THR A 175     -12.515  -0.943  -9.903  1.00  0.85           H  
ATOM   2642  HB  THR A 175     -12.038   0.553 -12.511  1.00  0.85           H  
ATOM   2643  HG1 THR A 175     -14.160  -1.204 -11.673  1.00  0.85           H  
ATOM   2644 1HG2 THR A 175     -12.049  -1.700 -13.514  1.00  0.85           H  
ATOM   2645 2HG2 THR A 175     -10.745  -1.527 -12.364  1.00  0.85           H  
ATOM   2646 3HG2 THR A 175     -12.183  -2.426 -11.895  1.00  0.85           H  
ATOM   2647  N   LEU A 176     -10.100  -1.114  -9.524  1.00  0.87           N  
ATOM   2648  CA  LEU A 176      -8.708  -1.265  -9.112  1.00  0.87           C  
ATOM   2649  C   LEU A 176      -7.966  -2.217 -10.050  1.00  0.87           C  
ATOM   2650  O   LEU A 176      -7.027  -2.925  -9.664  1.00  0.87           O  
ATOM   2651  CB  LEU A 176      -8.641  -1.763  -7.661  1.00  0.87           C  
ATOM   2652  CG  LEU A 176      -8.812  -0.693  -6.531  1.00  0.87           C  
ATOM   2653  CD1 LEU A 176     -10.273  -0.156  -6.515  1.00  0.87           C  
ATOM   2654  CD2 LEU A 176      -8.435  -1.343  -5.188  1.00  0.87           C  
ATOM   2655  H   LEU A 176     -10.742  -1.849  -9.235  1.00  0.87           H  
ATOM   2656  HA  LEU A 176      -8.225  -0.292  -9.160  1.00  0.87           H  
ATOM   2657 1HB  LEU A 176      -9.412  -2.521  -7.520  1.00  0.87           H  
ATOM   2658 2HB  LEU A 176      -7.671  -2.236  -7.510  1.00  0.87           H  
ATOM   2659  HG  LEU A 176      -8.146   0.153  -6.720  1.00  0.87           H  
ATOM   2660 1HD1 LEU A 176     -10.385   0.590  -5.731  1.00  0.87           H  
ATOM   2661 2HD1 LEU A 176     -10.502   0.303  -7.462  1.00  0.87           H  
ATOM   2662 3HD1 LEU A 176     -10.969  -0.977  -6.338  1.00  0.87           H  
ATOM   2663 1HD2 LEU A 176      -8.524  -0.623  -4.388  1.00  0.87           H  
ATOM   2664 2HD2 LEU A 176      -9.094  -2.184  -4.997  1.00  0.87           H  
ATOM   2665 3HD2 LEU A 176      -7.421  -1.690  -5.236  1.00  0.87           H  
ATOM   2666  N   GLY A 177      -8.421  -2.237 -11.291  1.00  0.89           N  
ATOM   2667  CA  GLY A 177      -7.839  -3.038 -12.348  1.00  0.89           C  
ATOM   2668  C   GLY A 177      -7.949  -4.515 -12.065  1.00  0.89           C  
ATOM   2669  O   GLY A 177      -9.042  -5.058 -11.885  1.00  0.89           O  
ATOM   2670  H   GLY A 177      -9.197  -1.633 -11.505  1.00  0.89           H  
ATOM   2671 1HA  GLY A 177      -8.337  -2.810 -13.290  1.00  0.89           H  
ATOM   2672 2HA  GLY A 177      -6.791  -2.766 -12.471  1.00  0.89           H  
ATOM   2673  N   ASP A 178      -6.795  -5.156 -11.986  1.00  0.90           N  
ATOM   2674  CA  ASP A 178      -6.681  -6.586 -11.750  1.00  0.90           C  
ATOM   2675  C   ASP A 178      -7.323  -7.045 -10.446  1.00  0.90           C  
ATOM   2676  O   ASP A 178      -7.617  -8.230 -10.294  1.00  0.90           O  
ATOM   2677  CB  ASP A 178      -5.217  -7.001 -11.724  1.00  0.90           C  
ATOM   2678  CG  ASP A 178      -4.546  -6.914 -13.096  1.00  0.90           C  
ATOM   2679  OD1 ASP A 178      -5.234  -6.749 -14.073  1.00  0.90           O  
ATOM   2680  OD2 ASP A 178      -3.331  -7.034 -13.148  1.00  0.90           O  
ATOM   2681  H   ASP A 178      -5.948  -4.621 -12.114  1.00  0.90           H  
ATOM   2682  HA  ASP A 178      -7.179  -7.105 -12.569  1.00  0.90           H  
ATOM   2683 1HB  ASP A 178      -4.678  -6.367 -11.018  1.00  0.90           H  
ATOM   2684 2HB  ASP A 178      -5.153  -8.025 -11.362  1.00  0.90           H  
ATOM   2685  N   TYR A 179      -7.524  -6.131  -9.497  1.00  0.89           N  
ATOM   2686  CA  TYR A 179      -8.100  -6.533  -8.227  1.00  0.89           C  
ATOM   2687  C   TYR A 179      -9.631  -6.366  -8.187  1.00  0.89           C  
ATOM   2688  O   TYR A 179     -10.262  -6.750  -7.210  1.00  0.89           O  
ATOM   2689  CB  TYR A 179      -7.453  -5.720  -7.103  1.00  0.89           C  
ATOM   2690  CG  TYR A 179      -5.935  -5.977  -6.902  1.00  0.89           C  
ATOM   2691  CD1 TYR A 179      -5.001  -5.109  -7.476  1.00  0.89           C  
ATOM   2692  CD2 TYR A 179      -5.483  -7.047  -6.130  1.00  0.89           C  
ATOM   2693  CE1 TYR A 179      -3.631  -5.321  -7.288  1.00  0.89           C  
ATOM   2694  CE2 TYR A 179      -4.126  -7.252  -5.936  1.00  0.89           C  
ATOM   2695  CZ  TYR A 179      -3.197  -6.402  -6.514  1.00  0.89           C  
ATOM   2696  OH  TYR A 179      -1.838  -6.635  -6.312  1.00  0.89           O  
ATOM   2697  H   TYR A 179      -7.286  -5.148  -9.655  1.00  0.89           H  
ATOM   2698  HA  TYR A 179      -7.880  -7.588  -8.062  1.00  0.89           H  
ATOM   2699 1HB  TYR A 179      -7.595  -4.660  -7.306  1.00  0.89           H  
ATOM   2700 2HB  TYR A 179      -7.960  -5.942  -6.168  1.00  0.89           H  
ATOM   2701  HD1 TYR A 179      -5.345  -4.262  -8.077  1.00  0.89           H  
ATOM   2702  HD2 TYR A 179      -6.193  -7.724  -5.674  1.00  0.89           H  
ATOM   2703  HE1 TYR A 179      -2.908  -4.643  -7.742  1.00  0.89           H  
ATOM   2704  HE2 TYR A 179      -3.785  -8.089  -5.325  1.00  0.89           H  
ATOM   2705  HH  TYR A 179      -1.727  -7.164  -5.509  1.00  0.89           H  
ATOM   2706  N   GLY A 180     -10.261  -5.888  -9.262  1.00  0.86           N  
ATOM   2707  CA  GLY A 180     -11.725  -5.746  -9.231  1.00  0.86           C  
ATOM   2708  C   GLY A 180     -12.217  -4.406  -8.673  1.00  0.86           C  
ATOM   2709  O   GLY A 180     -11.485  -3.415  -8.698  1.00  0.86           O  
ATOM   2710  H   GLY A 180      -9.742  -5.612 -10.098  1.00  0.86           H  
ATOM   2711 1HA  GLY A 180     -12.108  -5.866 -10.245  1.00  0.86           H  
ATOM   2712 2HA  GLY A 180     -12.148  -6.559  -8.648  1.00  0.86           H  
ATOM   2713  N   ASP A 181     -13.488  -4.350  -8.256  1.00  0.83           N  
ATOM   2714  CA  ASP A 181     -14.084  -3.059  -7.875  1.00  0.83           C  
ATOM   2715  C   ASP A 181     -14.335  -2.861  -6.374  1.00  0.83           C  
ATOM   2716  O   ASP A 181     -14.679  -3.802  -5.650  1.00  0.83           O  
ATOM   2717  CB  ASP A 181     -15.439  -2.838  -8.569  1.00  0.83           C  
ATOM   2718  CG  ASP A 181     -15.424  -2.834 -10.098  1.00  0.83           C  
ATOM   2719  OD1 ASP A 181     -14.386  -2.701 -10.696  1.00  0.83           O  
ATOM   2720  OD2 ASP A 181     -16.485  -2.968 -10.657  1.00  0.83           O  
ATOM   2721  H   ASP A 181     -14.013  -5.220  -8.182  1.00  0.83           H  
ATOM   2722  HA  ASP A 181     -13.405  -2.272  -8.192  1.00  0.83           H  
ATOM   2723 1HB  ASP A 181     -16.137  -3.572  -8.244  1.00  0.83           H  
ATOM   2724 2HB  ASP A 181     -15.829  -1.871  -8.245  1.00  0.83           H  
ATOM   2725  N   ILE A 182     -14.262  -1.589  -5.963  1.00  0.80           N  
ATOM   2726  CA  ILE A 182     -14.632  -1.116  -4.632  1.00  0.80           C  
ATOM   2727  C   ILE A 182     -15.689  -0.022  -4.701  1.00  0.80           C  
ATOM   2728  O   ILE A 182     -15.573   0.940  -5.472  1.00  0.80           O  
ATOM   2729  CB  ILE A 182     -13.428  -0.608  -3.822  1.00  0.80           C  
ATOM   2730  CG1 ILE A 182     -12.471  -1.720  -3.594  1.00  0.80           C  
ATOM   2731  CG2 ILE A 182     -13.853  -0.016  -2.511  1.00  0.80           C  
ATOM   2732  CD1 ILE A 182     -11.231  -1.280  -2.951  1.00  0.80           C  
ATOM   2733  H   ILE A 182     -13.933  -0.900  -6.639  1.00  0.80           H  
ATOM   2734  HA  ILE A 182     -15.058  -1.955  -4.085  1.00  0.80           H  
ATOM   2735  HB  ILE A 182     -12.910   0.155  -4.404  1.00  0.80           H  
ATOM   2736 1HG1 ILE A 182     -12.946  -2.479  -2.967  1.00  0.80           H  
ATOM   2737 2HG1 ILE A 182     -12.221  -2.167  -4.547  1.00  0.80           H  
ATOM   2738 1HG2 ILE A 182     -12.975   0.341  -1.976  1.00  0.80           H  
ATOM   2739 2HG2 ILE A 182     -14.528   0.810  -2.678  1.00  0.80           H  
ATOM   2740 3HG2 ILE A 182     -14.354  -0.779  -1.921  1.00  0.80           H  
ATOM   2741 1HD1 ILE A 182     -10.586  -2.123  -2.827  1.00  0.80           H  
ATOM   2742 2HD1 ILE A 182     -10.752  -0.550  -3.574  1.00  0.80           H  
ATOM   2743 3HD1 ILE A 182     -11.452  -0.843  -1.980  1.00  0.80           H  
ATOM   2744  N   SER A 183     -16.741  -0.182  -3.918  1.00  0.78           N  
ATOM   2745  CA  SER A 183     -17.803   0.814  -3.892  1.00  0.78           C  
ATOM   2746  C   SER A 183     -17.660   1.690  -2.670  1.00  0.78           C  
ATOM   2747  O   SER A 183     -17.510   1.186  -1.563  1.00  0.78           O  
ATOM   2748  CB  SER A 183     -19.161   0.141  -3.890  1.00  0.78           C  
ATOM   2749  OG  SER A 183     -20.193   1.079  -3.735  1.00  0.78           O  
ATOM   2750  H   SER A 183     -16.767  -0.993  -3.300  1.00  0.78           H  
ATOM   2751  HA  SER A 183     -17.721   1.448  -4.771  1.00  0.78           H  
ATOM   2752 1HB  SER A 183     -19.293  -0.398  -4.824  1.00  0.78           H  
ATOM   2753 2HB  SER A 183     -19.206  -0.593  -3.087  1.00  0.78           H  
ATOM   2754  HG  SER A 183     -19.955   1.833  -4.291  1.00  0.78           H  
ATOM   2755  N   LEU A 184     -17.708   2.999  -2.834  1.00  0.78           N  
ATOM   2756  CA  LEU A 184     -17.608   3.824  -1.644  1.00  0.78           C  
ATOM   2757  C   LEU A 184     -18.847   4.693  -1.502  1.00  0.78           C  
ATOM   2758  O   LEU A 184     -19.341   5.268  -2.476  1.00  0.78           O  
ATOM   2759  CB  LEU A 184     -16.351   4.716  -1.718  1.00  0.78           C  
ATOM   2760  CG  LEU A 184     -15.000   3.978  -1.747  1.00  0.78           C  
ATOM   2761  CD1 LEU A 184     -14.606   3.701  -3.223  1.00  0.78           C  
ATOM   2762  CD2 LEU A 184     -13.940   4.822  -1.031  1.00  0.78           C  
ATOM   2763  H   LEU A 184     -17.816   3.409  -3.756  1.00  0.78           H  
ATOM   2764  HA  LEU A 184     -17.534   3.194  -0.764  1.00  0.78           H  
ATOM   2765 1HB  LEU A 184     -16.402   5.314  -2.599  1.00  0.78           H  
ATOM   2766 2HB  LEU A 184     -16.350   5.381  -0.854  1.00  0.78           H  
ATOM   2767  HG  LEU A 184     -15.103   3.022  -1.241  1.00  0.78           H  
ATOM   2768 1HD1 LEU A 184     -13.662   3.163  -3.256  1.00  0.78           H  
ATOM   2769 2HD1 LEU A 184     -15.368   3.101  -3.712  1.00  0.78           H  
ATOM   2770 3HD1 LEU A 184     -14.502   4.645  -3.755  1.00  0.78           H  
ATOM   2771 1HD2 LEU A 184     -12.988   4.297  -1.042  1.00  0.78           H  
ATOM   2772 2HD2 LEU A 184     -13.835   5.775  -1.540  1.00  0.78           H  
ATOM   2773 3HD2 LEU A 184     -14.247   4.996   0.001  1.00  0.78           H  
ATOM   2774  N   THR A 185     -19.322   4.826  -0.266  1.00  0.84           N  
ATOM   2775  CA  THR A 185     -20.409   5.749   0.047  1.00  0.84           C  
ATOM   2776  C   THR A 185     -19.855   6.707   1.068  1.00  0.84           C  
ATOM   2777  O   THR A 185     -19.537   6.299   2.184  1.00  0.84           O  
ATOM   2778  CB  THR A 185     -21.646   5.053   0.639  1.00  0.84           C  
ATOM   2779  OG1 THR A 185     -22.156   4.072  -0.275  1.00  0.84           O  
ATOM   2780  CG2 THR A 185     -22.728   6.104   0.923  1.00  0.84           C  
ATOM   2781  H   THR A 185     -18.911   4.263   0.479  1.00  0.84           H  
ATOM   2782  HA  THR A 185     -20.687   6.305  -0.839  1.00  0.84           H  
ATOM   2783  HB  THR A 185     -21.379   4.564   1.562  1.00  0.84           H  
ATOM   2784  HG1 THR A 185     -21.522   3.354  -0.365  1.00  0.84           H  
ATOM   2785 1HG2 THR A 185     -23.604   5.621   1.350  1.00  0.84           H  
ATOM   2786 2HG2 THR A 185     -22.343   6.844   1.630  1.00  0.84           H  
ATOM   2787 3HG2 THR A 185     -23.005   6.607  -0.001  1.00  0.84           H  
ATOM   2788  N   CYS A 186     -19.733   7.971   0.719  1.00  0.94           N  
ATOM   2789  CA  CYS A 186     -19.086   8.893   1.641  1.00  0.94           C  
ATOM   2790  C   CYS A 186     -19.981  10.031   2.082  1.00  0.94           C  
ATOM   2791  O   CYS A 186     -20.620  10.696   1.275  1.00  0.94           O  
ATOM   2792  CB  CYS A 186     -17.832   9.449   1.002  1.00  0.94           C  
ATOM   2793  SG  CYS A 186     -16.524   8.221   0.707  1.00  0.94           S  
ATOM   2794  H   CYS A 186     -20.040   8.289  -0.193  1.00  0.94           H  
ATOM   2795  HA  CYS A 186     -18.792   8.343   2.526  1.00  0.94           H  
ATOM   2796 1HB  CYS A 186     -18.089   9.895   0.046  1.00  0.94           H  
ATOM   2797 2HB  CYS A 186     -17.439  10.214   1.630  1.00  0.94           H  
ATOM   2798  N   ARG A 187     -19.963  10.280   3.386  1.00  1.10           N  
ATOM   2799  CA  ARG A 187     -20.791  11.303   3.981  1.00  1.10           C  
ATOM   2800  C   ARG A 187     -19.938  12.440   4.516  1.00  1.10           C  
ATOM   2801  O   ARG A 187     -19.157  12.308   5.471  1.00  1.10           O  
ATOM   2802  CB  ARG A 187     -21.618  10.684   5.090  1.00  1.10           C  
ATOM   2803  CG  ARG A 187     -22.535   9.564   4.582  1.00  1.10           C  
ATOM   2804  CD  ARG A 187     -23.370   8.958   5.646  1.00  1.10           C  
ATOM   2805  NE  ARG A 187     -24.233   7.902   5.103  1.00  1.10           N  
ATOM   2806  CZ  ARG A 187     -23.894   6.584   5.045  1.00  1.10           C  
ATOM   2807  NH1 ARG A 187     -22.747   6.173   5.518  1.00  1.10           N  
ATOM   2808  NH2 ARG A 187     -24.718   5.699   4.518  1.00  1.10           N  
ATOM   2809  H   ARG A 187     -19.381   9.700   3.987  1.00  1.10           H  
ATOM   2810  HA  ARG A 187     -21.467  11.696   3.221  1.00  1.10           H  
ATOM   2811 1HB  ARG A 187     -20.957  10.271   5.852  1.00  1.10           H  
ATOM   2812 2HB  ARG A 187     -22.240  11.445   5.557  1.00  1.10           H  
ATOM   2813 1HG  ARG A 187     -23.200   9.964   3.810  1.00  1.10           H  
ATOM   2814 2HG  ARG A 187     -21.924   8.772   4.148  1.00  1.10           H  
ATOM   2815 1HD  ARG A 187     -22.728   8.519   6.409  1.00  1.10           H  
ATOM   2816 2HD  ARG A 187     -24.004   9.722   6.093  1.00  1.10           H  
ATOM   2817  HE  ARG A 187     -25.129   8.180   4.718  1.00  1.10           H  
ATOM   2818 1HH1 ARG A 187     -22.099   6.824   5.926  1.00  1.10           H  
ATOM   2819 2HH1 ARG A 187     -22.505   5.163   5.481  1.00  1.10           H  
ATOM   2820 1HH2 ARG A 187     -25.608   5.992   4.146  1.00  1.10           H  
ATOM   2821 2HH2 ARG A 187     -24.444   4.719   4.488  1.00  1.10           H  
ATOM   2822  N   VAL A 188     -20.091  13.586   3.885  1.00  1.29           N  
ATOM   2823  CA  VAL A 188     -19.273  14.754   4.166  1.00  1.29           C  
ATOM   2824  C   VAL A 188     -19.786  15.576   5.331  1.00  1.29           C  
ATOM   2825  O   VAL A 188     -20.249  16.703   5.162  1.00  1.29           O  
ATOM   2826  CB  VAL A 188     -19.215  15.597   2.901  1.00  1.29           C  
ATOM   2827  CG1 VAL A 188     -18.553  14.820   1.835  1.00  1.29           C  
ATOM   2828  CG2 VAL A 188     -20.587  15.945   2.457  1.00  1.29           C  
ATOM   2829  H   VAL A 188     -20.773  13.635   3.139  1.00  1.29           H  
ATOM   2830  HA  VAL A 188     -18.263  14.416   4.402  1.00  1.29           H  
ATOM   2831  HB  VAL A 188     -18.657  16.491   3.097  1.00  1.29           H  
ATOM   2832 1HG1 VAL A 188     -18.503  15.406   0.918  1.00  1.29           H  
ATOM   2833 2HG1 VAL A 188     -17.555  14.575   2.176  1.00  1.29           H  
ATOM   2834 3HG1 VAL A 188     -19.119  13.909   1.648  1.00  1.29           H  
ATOM   2835 1HG2 VAL A 188     -20.523  16.542   1.547  1.00  1.29           H  
ATOM   2836 2HG2 VAL A 188     -21.148  15.031   2.256  1.00  1.29           H  
ATOM   2837 3HG2 VAL A 188     -21.084  16.513   3.241  1.00  1.29           H  
ATOM   2838  N   THR A 189     -19.682  14.994   6.519  1.00  1.48           N  
ATOM   2839  CA  THR A 189     -20.213  15.608   7.732  1.00  1.48           C  
ATOM   2840  C   THR A 189     -19.211  16.535   8.425  1.00  1.48           C  
ATOM   2841  O   THR A 189     -19.600  17.336   9.276  1.00  1.48           O  
ATOM   2842  CB  THR A 189     -20.644  14.527   8.729  1.00  1.48           C  
ATOM   2843  OG1 THR A 189     -19.494  13.796   9.154  1.00  1.48           O  
ATOM   2844  CG2 THR A 189     -21.618  13.564   8.049  1.00  1.48           C  
ATOM   2845  H   THR A 189     -19.276  14.060   6.536  1.00  1.48           H  
ATOM   2846  HA  THR A 189     -21.087  16.200   7.461  1.00  1.48           H  
ATOM   2847  HB  THR A 189     -21.117  14.991   9.592  1.00  1.48           H  
ATOM   2848  HG1 THR A 189     -18.842  14.424   9.519  1.00  1.48           H  
ATOM   2849 1HG2 THR A 189     -21.918  12.788   8.752  1.00  1.48           H  
ATOM   2850 2HG2 THR A 189     -22.498  14.111   7.714  1.00  1.48           H  
ATOM   2851 3HG2 THR A 189     -21.129  13.106   7.195  1.00  1.48           H  
ATOM   2852  N   SER A 190     -17.939  16.451   8.025  1.00  1.59           N  
ATOM   2853  CA  SER A 190     -16.852  17.230   8.618  1.00  1.59           C  
ATOM   2854  C   SER A 190     -16.863  17.217  10.158  1.00  1.59           C  
ATOM   2855  O   SER A 190     -17.400  16.297  10.782  1.00  1.59           O  
ATOM   2856  CB  SER A 190     -16.987  18.667   8.087  1.00  1.59           C  
ATOM   2857  OG  SER A 190     -15.945  19.513   8.496  1.00  1.59           O  
ATOM   2858  H   SER A 190     -17.708  15.791   7.294  1.00  1.59           H  
ATOM   2859  HA  SER A 190     -15.908  16.806   8.281  1.00  1.59           H  
ATOM   2860 1HB  SER A 190     -17.029  18.646   6.996  1.00  1.59           H  
ATOM   2861 2HB  SER A 190     -17.931  19.082   8.431  1.00  1.59           H  
ATOM   2862  HG  SER A 190     -16.328  20.429   8.408  1.00  1.59           H  
ATOM   2863  N   GLY A 191     -16.208  18.222  10.749  1.00  1.58           N  
ATOM   2864  CA  GLY A 191     -16.165  18.472  12.182  1.00  1.58           C  
ATOM   2865  C   GLY A 191     -16.455  19.952  12.340  1.00  1.58           C  
ATOM   2866  O   GLY A 191     -16.708  20.462  13.430  1.00  1.58           O  
ATOM   2867  H   GLY A 191     -15.789  18.902  10.145  1.00  1.58           H  
ATOM   2868 1HA  GLY A 191     -16.915  17.874  12.699  1.00  1.58           H  
ATOM   2869 2HA  GLY A 191     -15.182  18.230  12.584  1.00  1.58           H  
ATOM   2870  N   VAL A 192     -16.414  20.619  11.192  1.00  1.46           N  
ATOM   2871  CA  VAL A 192     -16.703  22.034  11.025  1.00  1.46           C  
ATOM   2872  C   VAL A 192     -17.746  22.163   9.941  1.00  1.46           C  
ATOM   2873  O   VAL A 192     -17.532  21.638   8.851  1.00  1.46           O  
ATOM   2874  CB  VAL A 192     -15.439  22.815  10.597  1.00  1.46           C  
ATOM   2875  CG1 VAL A 192     -15.787  24.288  10.370  1.00  1.46           C  
ATOM   2876  CG2 VAL A 192     -14.366  22.684  11.673  1.00  1.46           C  
ATOM   2877  H   VAL A 192     -16.183  20.091  10.361  1.00  1.46           H  
ATOM   2878  HA  VAL A 192     -17.094  22.441  11.959  1.00  1.46           H  
ATOM   2879  HB  VAL A 192     -15.064  22.410   9.653  1.00  1.46           H  
ATOM   2880 1HG1 VAL A 192     -14.895  24.833  10.058  1.00  1.46           H  
ATOM   2881 2HG1 VAL A 192     -16.546  24.371   9.590  1.00  1.46           H  
ATOM   2882 3HG1 VAL A 192     -16.170  24.721  11.292  1.00  1.46           H  
ATOM   2883 1HG2 VAL A 192     -13.480  23.236  11.368  1.00  1.46           H  
ATOM   2884 2HG2 VAL A 192     -14.742  23.094  12.611  1.00  1.46           H  
ATOM   2885 3HG2 VAL A 192     -14.107  21.637  11.814  1.00  1.46           H  
ATOM   2886  N   ASP A 193     -18.852  22.854  10.232  1.00  1.29           N  
ATOM   2887  CA  ASP A 193     -19.937  23.064   9.271  1.00  1.29           C  
ATOM   2888  C   ASP A 193     -19.578  24.204   8.327  1.00  1.29           C  
ATOM   2889  O   ASP A 193     -19.586  25.361   8.757  1.00  1.29           O  
ATOM   2890  CB  ASP A 193     -21.229  23.448   9.987  1.00  1.29           C  
ATOM   2891  CG  ASP A 193     -22.447  23.645   9.038  1.00  1.29           C  
ATOM   2892  OD1 ASP A 193     -22.291  23.525   7.818  1.00  1.29           O  
ATOM   2893  OD2 ASP A 193     -23.499  24.008   9.549  1.00  1.29           O  
ATOM   2894  H   ASP A 193     -18.938  23.246  11.160  1.00  1.29           H  
ATOM   2895  HA  ASP A 193     -20.118  22.137   8.739  1.00  1.29           H  
ATOM   2896 1HB  ASP A 193     -21.483  22.670  10.708  1.00  1.29           H  
ATOM   2897 2HB  ASP A 193     -21.070  24.369  10.547  1.00  1.29           H  
ATOM   2898  N   PRO A 194     -19.241  23.959   7.049  1.00  1.11           N  
ATOM   2899  CA  PRO A 194     -18.826  24.988   6.132  1.00  1.11           C  
ATOM   2900  C   PRO A 194     -19.918  26.048   5.954  1.00  1.11           C  
ATOM   2901  O   PRO A 194     -19.614  27.196   5.662  1.00  1.11           O  
ATOM   2902  CB  PRO A 194     -18.599  24.221   4.835  1.00  1.11           C  
ATOM   2903  CG  PRO A 194     -18.392  22.786   5.264  1.00  1.11           C  
ATOM   2904  CD  PRO A 194     -19.313  22.616   6.439  1.00  1.11           C  
ATOM   2905  HA  PRO A 194     -17.892  25.429   6.490  1.00  1.11           H  
ATOM   2906 1HB  PRO A 194     -19.423  24.397   4.152  1.00  1.11           H  
ATOM   2907 2HB  PRO A 194     -17.705  24.620   4.341  1.00  1.11           H  
ATOM   2908 1HG  PRO A 194     -18.632  22.088   4.460  1.00  1.11           H  
ATOM   2909 2HG  PRO A 194     -17.338  22.614   5.531  1.00  1.11           H  
ATOM   2910 1HD  PRO A 194     -20.350  22.407   6.124  1.00  1.11           H  
ATOM   2911 2HD  PRO A 194     -18.911  21.829   7.037  1.00  1.11           H  
ATOM   2912  N   ALA A 195     -21.193  25.709   6.215  1.00  0.97           N  
ATOM   2913  CA  ALA A 195     -22.280  26.674   6.038  1.00  0.97           C  
ATOM   2914  C   ALA A 195     -22.122  27.879   6.959  1.00  0.97           C  
ATOM   2915  O   ALA A 195     -22.657  28.959   6.700  1.00  0.97           O  
ATOM   2916  CB  ALA A 195     -23.619  26.020   6.294  1.00  0.97           C  
ATOM   2917  H   ALA A 195     -21.451  24.773   6.556  1.00  0.97           H  
ATOM   2918  HA  ALA A 195     -22.244  27.032   5.004  1.00  0.97           H  
ATOM   2919 1HB  ALA A 195     -24.415  26.742   6.131  1.00  0.97           H  
ATOM   2920 2HB  ALA A 195     -23.746  25.178   5.621  1.00  0.97           H  
ATOM   2921 3HB  ALA A 195     -23.654  25.668   7.324  1.00  0.97           H  
ATOM   2922  N   GLN A 196     -21.456  27.652   8.088  1.00  0.87           N  
ATOM   2923  CA  GLN A 196     -21.249  28.661   9.106  1.00  0.87           C  
ATOM   2924  C   GLN A 196     -19.845  29.251   9.052  1.00  0.87           C  
ATOM   2925  O   GLN A 196     -19.496  30.049   9.925  1.00  0.87           O  
ATOM   2926  CB  GLN A 196     -21.457  28.049  10.490  1.00  0.87           C  
ATOM   2927  CG  GLN A 196     -22.864  27.534  10.784  1.00  0.87           C  
ATOM   2928  CD  GLN A 196     -22.980  26.830  12.176  1.00  0.87           C  
ATOM   2929  OE1 GLN A 196     -22.713  27.419  13.250  1.00  0.87           O  
ATOM   2930  NE2 GLN A 196     -23.377  25.548  12.156  1.00  0.87           N  
ATOM   2931  H   GLN A 196     -21.021  26.743   8.235  1.00  0.87           H  
ATOM   2932  HA  GLN A 196     -21.964  29.466   8.950  1.00  0.87           H  
ATOM   2933 1HB  GLN A 196     -20.760  27.218  10.619  1.00  0.87           H  
ATOM   2934 2HB  GLN A 196     -21.217  28.789  11.215  1.00  0.87           H  
ATOM   2935 1HG  GLN A 196     -23.557  28.373  10.765  1.00  0.87           H  
ATOM   2936 2HG  GLN A 196     -23.139  26.803  10.013  1.00  0.87           H  
ATOM   2937 1HE2 GLN A 196     -23.472  25.039  13.010  1.00  0.87           H  
ATOM   2938 2HE2 GLN A 196     -23.566  25.066  11.256  1.00  0.87           H  
ATOM   2939  N   THR A 197     -19.042  28.834   8.065  1.00  0.80           N  
ATOM   2940  CA  THR A 197     -17.642  29.231   7.970  1.00  0.80           C  
ATOM   2941  C   THR A 197     -17.394  30.123   6.764  1.00  0.80           C  
ATOM   2942  O   THR A 197     -17.871  29.855   5.651  1.00  0.80           O  
ATOM   2943  CB  THR A 197     -16.721  27.998   7.907  1.00  0.80           C  
ATOM   2944  OG1 THR A 197     -16.884  27.200   9.096  1.00  0.80           O  
ATOM   2945  CG2 THR A 197     -15.243  28.412   7.783  1.00  0.80           C  
ATOM   2946  H   THR A 197     -19.404  28.216   7.339  1.00  0.80           H  
ATOM   2947  HA  THR A 197     -17.380  29.803   8.858  1.00  0.80           H  
ATOM   2948  HB  THR A 197     -16.991  27.410   7.056  1.00  0.80           H  
ATOM   2949  HG1 THR A 197     -17.742  26.742   9.078  1.00  0.80           H  
ATOM   2950 1HG2 THR A 197     -14.632  27.519   7.737  1.00  0.80           H  
ATOM   2951 2HG2 THR A 197     -15.087  28.999   6.881  1.00  0.80           H  
ATOM   2952 3HG2 THR A 197     -14.958  29.003   8.651  1.00  0.80           H  
ATOM   2953  N   VAL A 198     -16.657  31.191   7.013  1.00  0.77           N  
ATOM   2954  CA  VAL A 198     -16.352  32.167   6.007  1.00  0.77           C  
ATOM   2955  C   VAL A 198     -14.867  32.204   5.702  1.00  0.77           C  
ATOM   2956  O   VAL A 198     -14.030  32.213   6.613  1.00  0.77           O  
ATOM   2957  CB  VAL A 198     -16.788  33.530   6.525  1.00  0.77           C  
ATOM   2958  CG1 VAL A 198     -16.496  34.615   5.511  1.00  0.77           C  
ATOM   2959  CG2 VAL A 198     -18.224  33.468   6.875  1.00  0.77           C  
ATOM   2960  H   VAL A 198     -16.304  31.345   7.955  1.00  0.77           H  
ATOM   2961  HA  VAL A 198     -16.902  31.916   5.107  1.00  0.77           H  
ATOM   2962  HB  VAL A 198     -16.221  33.748   7.417  1.00  0.77           H  
ATOM   2963 1HG1 VAL A 198     -16.799  35.577   5.899  1.00  0.77           H  
ATOM   2964 2HG1 VAL A 198     -15.433  34.636   5.289  1.00  0.77           H  
ATOM   2965 3HG1 VAL A 198     -17.050  34.409   4.620  1.00  0.77           H  
ATOM   2966 1HG2 VAL A 198     -18.549  34.426   7.268  1.00  0.77           H  
ATOM   2967 2HG2 VAL A 198     -18.769  33.228   5.999  1.00  0.77           H  
ATOM   2968 3HG2 VAL A 198     -18.378  32.696   7.620  1.00  0.77           H  
ATOM   2969  N   VAL A 199     -14.518  32.176   4.425  1.00  0.76           N  
ATOM   2970  CA  VAL A 199     -13.116  32.268   4.104  1.00  0.76           C  
ATOM   2971  C   VAL A 199     -12.751  33.707   4.028  1.00  0.76           C  
ATOM   2972  O   VAL A 199     -13.437  34.459   3.345  1.00  0.76           O  
ATOM   2973  CB  VAL A 199     -12.727  31.620   2.781  1.00  0.76           C  
ATOM   2974  CG1 VAL A 199     -11.233  31.879   2.528  1.00  0.76           C  
ATOM   2975  CG2 VAL A 199     -12.990  30.219   2.855  1.00  0.76           C  
ATOM   2976  H   VAL A 199     -15.233  32.153   3.707  1.00  0.76           H  
ATOM   2977  HA  VAL A 199     -12.563  31.779   4.882  1.00  0.76           H  
ATOM   2978  HB  VAL A 199     -13.297  32.061   1.965  1.00  0.76           H  
ATOM   2979 1HG1 VAL A 199     -10.929  31.438   1.624  1.00  0.76           H  
ATOM   2980 2HG1 VAL A 199     -11.044  32.947   2.468  1.00  0.76           H  
ATOM   2981 3HG1 VAL A 199     -10.657  31.449   3.351  1.00  0.76           H  
ATOM   2982 1HG2 VAL A 199     -12.706  29.748   1.917  1.00  0.76           H  
ATOM   2983 2HG2 VAL A 199     -12.410  29.792   3.674  1.00  0.76           H  
ATOM   2984 3HG2 VAL A 199     -14.055  30.071   3.040  1.00  0.76           H  
ATOM   2985  N   LEU A 200     -11.726  34.109   4.752  1.00  0.78           N  
ATOM   2986  CA  LEU A 200     -11.319  35.494   4.684  1.00  0.78           C  
ATOM   2987  C   LEU A 200     -10.055  35.611   3.902  1.00  0.78           C  
ATOM   2988  O   LEU A 200      -9.049  35.034   4.302  1.00  0.78           O  
ATOM   2989  CB  LEU A 200     -11.016  36.057   6.048  1.00  0.78           C  
ATOM   2990  CG  LEU A 200     -10.595  37.530   6.092  1.00  0.78           C  
ATOM   2991  CD1 LEU A 200     -11.807  38.365   5.714  1.00  0.78           C  
ATOM   2992  CD2 LEU A 200     -10.038  37.886   7.433  1.00  0.78           C  
ATOM   2993  H   LEU A 200     -11.238  33.425   5.329  1.00  0.78           H  
ATOM   2994  HA  LEU A 200     -12.095  36.077   4.210  1.00  0.78           H  
ATOM   2995 1HB  LEU A 200     -11.902  36.005   6.531  1.00  0.78           H  
ATOM   2996 2HB  LEU A 200     -10.279  35.444   6.558  1.00  0.78           H  
ATOM   2997  HG  LEU A 200      -9.822  37.710   5.341  1.00  0.78           H  
ATOM   2998 1HD1 LEU A 200     -11.569  39.413   5.706  1.00  0.78           H  
ATOM   2999 2HD1 LEU A 200     -12.131  38.064   4.743  1.00  0.78           H  
ATOM   3000 3HD1 LEU A 200     -12.605  38.193   6.434  1.00  0.78           H  
ATOM   3001 1HD2 LEU A 200      -9.746  38.917   7.423  1.00  0.78           H  
ATOM   3002 2HD2 LEU A 200     -10.760  37.741   8.202  1.00  0.78           H  
ATOM   3003 3HD2 LEU A 200      -9.176  37.256   7.613  1.00  0.78           H  
ATOM   3004  N   GLU A 201     -10.073  36.342   2.812  1.00  0.83           N  
ATOM   3005  CA  GLU A 201      -8.842  36.502   2.075  1.00  0.83           C  
ATOM   3006  C   GLU A 201      -8.175  37.773   2.554  1.00  0.83           C  
ATOM   3007  O   GLU A 201      -8.842  38.788   2.740  1.00  0.83           O  
ATOM   3008  CB  GLU A 201      -9.100  36.583   0.571  1.00  0.83           C  
ATOM   3009  CG  GLU A 201      -9.641  35.333  -0.064  1.00  0.83           C  
ATOM   3010  CD  GLU A 201      -9.863  35.496  -1.562  1.00  0.83           C  
ATOM   3011  OE1 GLU A 201      -9.658  36.578  -2.076  1.00  0.83           O  
ATOM   3012  OE2 GLU A 201     -10.253  34.556  -2.188  1.00  0.83           O  
ATOM   3013  H   GLU A 201     -10.941  36.770   2.505  1.00  0.83           H  
ATOM   3014  HA  GLU A 201      -8.183  35.662   2.277  1.00  0.83           H  
ATOM   3015 1HB  GLU A 201      -9.806  37.391   0.370  1.00  0.83           H  
ATOM   3016 2HB  GLU A 201      -8.164  36.833   0.065  1.00  0.83           H  
ATOM   3017 1HG  GLU A 201      -8.925  34.550   0.109  1.00  0.83           H  
ATOM   3018 2HG  GLU A 201     -10.573  35.050   0.422  1.00  0.83           H  
ATOM   3019  N   LEU A 202      -6.867  37.722   2.728  1.00  0.91           N  
ATOM   3020  CA  LEU A 202      -6.080  38.899   3.096  1.00  0.91           C  
ATOM   3021  C   LEU A 202      -5.269  39.268   1.873  1.00  0.91           C  
ATOM   3022  O   LEU A 202      -5.529  38.756   0.778  1.00  0.91           O  
ATOM   3023  CB  LEU A 202      -5.159  38.699   4.310  1.00  0.91           C  
ATOM   3024  CG  LEU A 202      -5.778  38.247   5.649  1.00  0.91           C  
ATOM   3025  CD1 LEU A 202      -4.636  38.080   6.689  1.00  0.91           C  
ATOM   3026  CD2 LEU A 202      -6.790  39.253   6.115  1.00  0.91           C  
ATOM   3027  H   LEU A 202      -6.397  36.827   2.564  1.00  0.91           H  
ATOM   3028  HA  LEU A 202      -6.753  39.727   3.318  1.00  0.91           H  
ATOM   3029 1HB  LEU A 202      -4.385  37.969   4.042  1.00  0.91           H  
ATOM   3030 2HB  LEU A 202      -4.679  39.642   4.511  1.00  0.91           H  
ATOM   3031  HG  LEU A 202      -6.269  37.280   5.517  1.00  0.91           H  
ATOM   3032 1HD1 LEU A 202      -5.049  37.758   7.644  1.00  0.91           H  
ATOM   3033 2HD1 LEU A 202      -3.918  37.337   6.328  1.00  0.91           H  
ATOM   3034 3HD1 LEU A 202      -4.133  39.031   6.827  1.00  0.91           H  
ATOM   3035 1HD2 LEU A 202      -7.216  38.922   7.060  1.00  0.91           H  
ATOM   3036 2HD2 LEU A 202      -6.306  40.215   6.249  1.00  0.91           H  
ATOM   3037 3HD2 LEU A 202      -7.572  39.337   5.370  1.00  0.91           H  
ATOM   3038  N   ASP A 203      -4.302  40.164   2.002  1.00  1.03           N  
ATOM   3039  CA  ASP A 203      -3.569  40.517   0.806  1.00  1.03           C  
ATOM   3040  C   ASP A 203      -2.813  39.318   0.249  1.00  1.03           C  
ATOM   3041  O   ASP A 203      -1.687  39.015   0.641  1.00  1.03           O  
ATOM   3042  CB  ASP A 203      -2.553  41.607   1.101  1.00  1.03           C  
ATOM   3043  CG  ASP A 203      -1.768  42.035  -0.136  1.00  1.03           C  
ATOM   3044  OD1 ASP A 203      -2.019  41.487  -1.211  1.00  1.03           O  
ATOM   3045  OD2 ASP A 203      -0.895  42.860  -0.006  1.00  1.03           O  
ATOM   3046  H   ASP A 203      -4.095  40.601   2.887  1.00  1.03           H  
ATOM   3047  HA  ASP A 203      -4.274  40.871   0.054  1.00  1.03           H  
ATOM   3048 1HB  ASP A 203      -3.058  42.478   1.523  1.00  1.03           H  
ATOM   3049 2HB  ASP A 203      -1.847  41.255   1.836  1.00  1.03           H  
ATOM   3050  N   LYS A 204      -3.416  38.729  -0.771  1.00  1.17           N  
ATOM   3051  CA  LYS A 204      -2.937  37.558  -1.486  1.00  1.17           C  
ATOM   3052  C   LYS A 204      -1.584  37.761  -2.173  1.00  1.17           C  
ATOM   3053  O   LYS A 204      -0.940  36.776  -2.552  1.00  1.17           O  
ATOM   3054  CB  LYS A 204      -3.960  37.088  -2.527  1.00  1.17           C  
ATOM   3055  CG  LYS A 204      -5.284  36.556  -1.945  1.00  1.17           C  
ATOM   3056  CD  LYS A 204      -6.143  35.872  -3.021  1.00  1.17           C  
ATOM   3057  CE  LYS A 204      -6.652  36.857  -4.078  1.00  1.17           C  
ATOM   3058  NZ  LYS A 204      -7.612  37.834  -3.524  1.00  1.17           N  
ATOM   3059  H   LYS A 204      -4.347  39.070  -0.966  1.00  1.17           H  
ATOM   3060  HA  LYS A 204      -2.815  36.758  -0.755  1.00  1.17           H  
ATOM   3061 1HB  LYS A 204      -4.201  37.920  -3.191  1.00  1.17           H  
ATOM   3062 2HB  LYS A 204      -3.522  36.300  -3.137  1.00  1.17           H  
ATOM   3063 1HG  LYS A 204      -5.080  35.846  -1.142  1.00  1.17           H  
ATOM   3064 2HG  LYS A 204      -5.852  37.388  -1.521  1.00  1.17           H  
ATOM   3065 1HD  LYS A 204      -5.559  35.095  -3.513  1.00  1.17           H  
ATOM   3066 2HD  LYS A 204      -7.005  35.401  -2.541  1.00  1.17           H  
ATOM   3067 1HE  LYS A 204      -5.807  37.395  -4.501  1.00  1.17           H  
ATOM   3068 2HE  LYS A 204      -7.146  36.295  -4.870  1.00  1.17           H  
ATOM   3069 1HZ  LYS A 204      -7.930  38.453  -4.248  1.00  1.17           H  
ATOM   3070 2HZ  LYS A 204      -8.415  37.334  -3.131  1.00  1.17           H  
ATOM   3071 3HZ  LYS A 204      -7.175  38.368  -2.794  1.00  1.17           H  
ATOM   3072  N   THR A 205      -1.178  39.015  -2.405  1.00  1.30           N  
ATOM   3073  CA  THR A 205       0.073  39.258  -3.104  1.00  1.30           C  
ATOM   3074  C   THR A 205       1.237  39.361  -2.114  1.00  1.30           C  
ATOM   3075  O   THR A 205       2.403  39.404  -2.513  1.00  1.30           O  
ATOM   3076  CB  THR A 205       0.004  40.525  -3.982  1.00  1.30           C  
ATOM   3077  OG1 THR A 205      -0.126  41.700  -3.176  1.00  1.30           O  
ATOM   3078  CG2 THR A 205      -1.212  40.438  -4.883  1.00  1.30           C  
ATOM   3079  H   THR A 205      -1.712  39.822  -2.050  1.00  1.30           H  
ATOM   3080  HA  THR A 205       0.271  38.414  -3.763  1.00  1.30           H  
ATOM   3081  HB  THR A 205       0.903  40.603  -4.586  1.00  1.30           H  
ATOM   3082  HG1 THR A 205      -0.831  41.579  -2.493  1.00  1.30           H  
ATOM   3083 1HG2 THR A 205      -1.268  41.326  -5.508  1.00  1.30           H  
ATOM   3084 2HG2 THR A 205      -1.134  39.553  -5.513  1.00  1.30           H  
ATOM   3085 3HG2 THR A 205      -2.110  40.369  -4.266  1.00  1.30           H  
ATOM   3086  N   ALA A 206       0.927  39.415  -0.815  1.00  1.38           N  
ATOM   3087  CA  ALA A 206       1.949  39.525   0.207  1.00  1.38           C  
ATOM   3088  C   ALA A 206       2.613  38.180   0.462  1.00  1.38           C  
ATOM   3089  O   ALA A 206       2.013  37.118   0.258  1.00  1.38           O  
ATOM   3090  CB  ALA A 206       1.359  40.054   1.509  1.00  1.38           C  
ATOM   3091  H   ALA A 206      -0.050  39.369  -0.520  1.00  1.38           H  
ATOM   3092  HA  ALA A 206       2.708  40.223  -0.146  1.00  1.38           H  
ATOM   3093 1HB  ALA A 206       2.139  40.154   2.255  1.00  1.38           H  
ATOM   3094 2HB  ALA A 206       0.901  41.029   1.324  1.00  1.38           H  
ATOM   3095 3HB  ALA A 206       0.596  39.363   1.868  1.00  1.38           H  
ATOM   3096  N   GLU A 207       3.854  38.235   0.944  1.00  1.39           N  
ATOM   3097  CA  GLU A 207       4.571  37.038   1.379  1.00  1.39           C  
ATOM   3098  C   GLU A 207       4.444  36.862   2.897  1.00  1.39           C  
ATOM   3099  O   GLU A 207       4.603  35.768   3.432  1.00  1.39           O  
ATOM   3100  CB  GLU A 207       6.043  37.123   0.973  1.00  1.39           C  
ATOM   3101  CG  GLU A 207       6.276  37.174  -0.538  1.00  1.39           C  
ATOM   3102  CD  GLU A 207       7.740  37.267  -0.922  1.00  1.39           C  
ATOM   3103  OE1 GLU A 207       8.562  37.404  -0.047  1.00  1.39           O  
ATOM   3104  OE2 GLU A 207       8.029  37.200  -2.095  1.00  1.39           O  
ATOM   3105  H   GLU A 207       4.307  39.132   1.019  1.00  1.39           H  
ATOM   3106  HA  GLU A 207       4.125  36.167   0.899  1.00  1.39           H  
ATOM   3107 1HB  GLU A 207       6.490  38.015   1.412  1.00  1.39           H  
ATOM   3108 2HB  GLU A 207       6.579  36.260   1.367  1.00  1.39           H  
ATOM   3109 1HG  GLU A 207       5.849  36.279  -0.989  1.00  1.39           H  
ATOM   3110 2HG  GLU A 207       5.744  38.036  -0.943  1.00  1.39           H  
ATOM   3111  N   HIS A 208       4.190  37.977   3.582  1.00  1.33           N  
ATOM   3112  CA  HIS A 208       4.089  38.045   5.039  1.00  1.33           C  
ATOM   3113  C   HIS A 208       2.842  37.363   5.596  1.00  1.33           C  
ATOM   3114  O   HIS A 208       2.907  36.598   6.559  1.00  1.33           O  
ATOM   3115  CB  HIS A 208       4.106  39.514   5.492  1.00  1.33           C  
ATOM   3116  CG  HIS A 208       4.044  39.726   6.989  1.00  1.33           C  
ATOM   3117  ND1 HIS A 208       5.082  39.386   7.832  1.00  1.33           N  
ATOM   3118  CD2 HIS A 208       3.082  40.269   7.778  1.00  1.33           C  
ATOM   3119  CE1 HIS A 208       4.759  39.703   9.076  1.00  1.33           C  
ATOM   3120  NE2 HIS A 208       3.555  40.245   9.072  1.00  1.33           N  
ATOM   3121  H   HIS A 208       4.064  38.823   3.056  1.00  1.33           H  
ATOM   3122  HA  HIS A 208       4.953  37.547   5.478  1.00  1.33           H  
ATOM   3123 1HB  HIS A 208       5.009  39.994   5.119  1.00  1.33           H  
ATOM   3124 2HB  HIS A 208       3.257  40.034   5.048  1.00  1.33           H  
ATOM   3125  HD1 HIS A 208       5.952  38.973   7.561  1.00  1.33           H  
ATOM   3126  HD2 HIS A 208       2.101  40.687   7.565  1.00  1.33           H  
ATOM   3127  HE1 HIS A 208       5.454  39.510   9.895  1.00  1.33           H  
ATOM   3128  N   LEU A 209       1.693  37.701   5.034  1.00  1.22           N  
ATOM   3129  CA  LEU A 209       0.434  37.215   5.563  1.00  1.22           C  
ATOM   3130  C   LEU A 209       0.051  35.844   5.021  1.00  1.22           C  
ATOM   3131  O   LEU A 209       0.351  35.537   3.868  1.00  1.22           O  
ATOM   3132  CB  LEU A 209      -0.673  38.174   5.137  1.00  1.22           C  
ATOM   3133  CG  LEU A 209      -0.529  39.574   5.598  1.00  1.22           C  
ATOM   3134  CD1 LEU A 209      -1.625  40.403   4.965  1.00  1.22           C  
ATOM   3135  CD2 LEU A 209      -0.605  39.586   7.092  1.00  1.22           C  
ATOM   3136  H   LEU A 209       1.693  38.310   4.230  1.00  1.22           H  
ATOM   3137  HA  LEU A 209       0.516  37.212   6.642  1.00  1.22           H  
ATOM   3138 1HB  LEU A 209      -0.722  38.185   4.046  1.00  1.22           H  
ATOM   3139 2HB  LEU A 209      -1.624  37.793   5.509  1.00  1.22           H  
ATOM   3140  HG  LEU A 209       0.433  39.974   5.274  1.00  1.22           H  
ATOM   3141 1HD1 LEU A 209      -1.541  41.435   5.273  1.00  1.22           H  
ATOM   3142 2HD1 LEU A 209      -1.532  40.339   3.888  1.00  1.22           H  
ATOM   3143 3HD1 LEU A 209      -2.577  40.015   5.270  1.00  1.22           H  
ATOM   3144 1HD2 LEU A 209      -0.496  40.598   7.462  1.00  1.22           H  
ATOM   3145 2HD2 LEU A 209      -1.565  39.186   7.407  1.00  1.22           H  
ATOM   3146 3HD2 LEU A 209       0.198  38.965   7.492  1.00  1.22           H  
ATOM   3147  N   PRO A 210      -0.600  34.986   5.817  1.00  1.08           N  
ATOM   3148  CA  PRO A 210      -1.311  33.824   5.339  1.00  1.08           C  
ATOM   3149  C   PRO A 210      -2.320  34.383   4.363  1.00  1.08           C  
ATOM   3150  O   PRO A 210      -2.903  35.435   4.623  1.00  1.08           O  
ATOM   3151  CB  PRO A 210      -1.899  33.229   6.608  1.00  1.08           C  
ATOM   3152  CG  PRO A 210      -0.931  33.702   7.696  1.00  1.08           C  
ATOM   3153  CD  PRO A 210      -0.526  35.101   7.270  1.00  1.08           C  
ATOM   3154  HA  PRO A 210      -0.607  33.138   4.844  1.00  1.08           H  
ATOM   3155 1HB  PRO A 210      -2.928  33.570   6.730  1.00  1.08           H  
ATOM   3156 2HB  PRO A 210      -1.939  32.145   6.524  1.00  1.08           H  
ATOM   3157 1HG  PRO A 210      -1.361  33.652   8.684  1.00  1.08           H  
ATOM   3158 2HG  PRO A 210      -0.063  33.028   7.717  1.00  1.08           H  
ATOM   3159 1HD  PRO A 210      -1.233  35.856   7.632  1.00  1.08           H  
ATOM   3160 2HD  PRO A 210       0.512  35.284   7.605  1.00  1.08           H  
ATOM   3161  N   LYS A 211      -2.562  33.701   3.262  1.00  0.96           N  
ATOM   3162  CA  LYS A 211      -3.438  34.285   2.256  1.00  0.96           C  
ATOM   3163  C   LYS A 211      -4.929  34.139   2.545  1.00  0.96           C  
ATOM   3164  O   LYS A 211      -5.728  34.959   2.088  1.00  0.96           O  
ATOM   3165  CB  LYS A 211      -3.071  33.697   0.902  1.00  0.96           C  
ATOM   3166  CG  LYS A 211      -1.622  34.076   0.495  1.00  0.96           C  
ATOM   3167  CD  LYS A 211      -1.231  33.579  -0.886  1.00  0.96           C  
ATOM   3168  CE  LYS A 211       0.289  33.774  -1.145  1.00  0.96           C  
ATOM   3169  NZ  LYS A 211       0.711  35.197  -1.031  1.00  0.96           N  
ATOM   3170  H   LYS A 211      -2.103  32.819   3.088  1.00  0.96           H  
ATOM   3171  HA  LYS A 211      -3.227  35.356   2.214  1.00  0.96           H  
ATOM   3172 1HB  LYS A 211      -3.160  32.609   0.932  1.00  0.96           H  
ATOM   3173 2HB  LYS A 211      -3.755  34.070   0.140  1.00  0.96           H  
ATOM   3174 1HG  LYS A 211      -1.520  35.164   0.510  1.00  0.96           H  
ATOM   3175 2HG  LYS A 211      -0.924  33.669   1.227  1.00  0.96           H  
ATOM   3176 1HD  LYS A 211      -1.486  32.526  -0.990  1.00  0.96           H  
ATOM   3177 2HD  LYS A 211      -1.783  34.151  -1.638  1.00  0.96           H  
ATOM   3178 1HE  LYS A 211       0.854  33.183  -0.428  1.00  0.96           H  
ATOM   3179 2HE  LYS A 211       0.517  33.425  -2.151  1.00  0.96           H  
ATOM   3180 1HZ  LYS A 211       1.696  35.303  -1.210  1.00  0.96           H  
ATOM   3181 2HZ  LYS A 211       0.188  35.764  -1.699  1.00  0.96           H  
ATOM   3182 3HZ  LYS A 211       0.515  35.542  -0.098  1.00  0.96           H  
ATOM   3183  N   ALA A 212      -5.324  33.114   3.296  1.00  0.87           N  
ATOM   3184  CA  ALA A 212      -6.752  32.946   3.553  1.00  0.87           C  
ATOM   3185  C   ALA A 212      -7.027  32.213   4.866  1.00  0.87           C  
ATOM   3186  O   ALA A 212      -6.275  31.344   5.284  1.00  0.87           O  
ATOM   3187  CB  ALA A 212      -7.393  32.224   2.388  1.00  0.87           C  
ATOM   3188  H   ALA A 212      -4.651  32.466   3.673  1.00  0.87           H  
ATOM   3189  HA  ALA A 212      -7.178  33.931   3.633  1.00  0.87           H  
ATOM   3190 1HB  ALA A 212      -8.448  32.146   2.559  1.00  0.87           H  
ATOM   3191 2HB  ALA A 212      -7.206  32.799   1.494  1.00  0.87           H  
ATOM   3192 3HB  ALA A 212      -6.964  31.234   2.283  1.00  0.87           H  
ATOM   3193  N   TRP A 213      -8.147  32.529   5.505  1.00  0.81           N  
ATOM   3194  CA  TRP A 213      -8.468  31.889   6.787  1.00  0.81           C  
ATOM   3195  C   TRP A 213      -9.868  31.306   6.836  1.00  0.81           C  
ATOM   3196  O   TRP A 213     -10.778  31.863   6.239  1.00  0.81           O  
ATOM   3197  CB  TRP A 213      -8.388  32.945   7.856  1.00  0.81           C  
ATOM   3198  CG  TRP A 213      -7.129  33.616   7.910  1.00  0.81           C  
ATOM   3199  CD1 TRP A 213      -6.751  34.655   7.129  1.00  0.81           C  
ATOM   3200  CD2 TRP A 213      -6.054  33.375   8.797  1.00  0.81           C  
ATOM   3201  NE1 TRP A 213      -5.524  35.065   7.481  1.00  0.81           N  
ATOM   3202  CE2 TRP A 213      -5.087  34.314   8.514  1.00  0.81           C  
ATOM   3203  CE3 TRP A 213      -5.841  32.470   9.796  1.00  0.81           C  
ATOM   3204  CZ2 TRP A 213      -3.939  34.389   9.212  1.00  0.81           C  
ATOM   3205  CZ3 TRP A 213      -4.663  32.536  10.508  1.00  0.81           C  
ATOM   3206  CH2 TRP A 213      -3.740  33.477  10.230  1.00  0.81           C  
ATOM   3207  H   TRP A 213      -8.721  33.280   5.127  1.00  0.81           H  
ATOM   3208  HA  TRP A 213      -7.754  31.092   6.984  1.00  0.81           H  
ATOM   3209 1HB  TRP A 213      -9.170  33.681   7.707  1.00  0.81           H  
ATOM   3210 2HB  TRP A 213      -8.553  32.488   8.812  1.00  0.81           H  
ATOM   3211  HD1 TRP A 213      -7.356  35.099   6.337  1.00  0.81           H  
ATOM   3212  HE1 TRP A 213      -5.020  35.826   7.053  1.00  0.81           H  
ATOM   3213  HE3 TRP A 213      -6.581  31.721  10.022  1.00  0.81           H  
ATOM   3214  HZ2 TRP A 213      -3.198  35.132   8.982  1.00  0.81           H  
ATOM   3215  HZ3 TRP A 213      -4.500  31.814  11.312  1.00  0.81           H  
ATOM   3216  HH2 TRP A 213      -2.822  33.508  10.815  1.00  0.81           H  
ATOM   3217  N   GLN A 214     -10.065  30.241   7.622  1.00  0.79           N  
ATOM   3218  CA  GLN A 214     -11.402  29.644   7.825  1.00  0.79           C  
ATOM   3219  C   GLN A 214     -12.003  30.030   9.178  1.00  0.79           C  
ATOM   3220  O   GLN A 214     -11.670  29.437  10.204  1.00  0.79           O  
ATOM   3221  CB  GLN A 214     -11.312  28.131   7.725  1.00  0.79           C  
ATOM   3222  CG  GLN A 214     -10.910  27.669   6.386  1.00  0.79           C  
ATOM   3223  CD  GLN A 214     -10.734  26.167   6.261  1.00  0.79           C  
ATOM   3224  OE1 GLN A 214      -9.630  25.732   5.915  1.00  0.79           O  
ATOM   3225  NE2 GLN A 214     -11.795  25.396   6.536  1.00  0.79           N  
ATOM   3226  H   GLN A 214      -9.257  29.820   8.088  1.00  0.79           H  
ATOM   3227  HA  GLN A 214     -12.071  30.013   7.047  1.00  0.79           H  
ATOM   3228 1HB  GLN A 214     -10.571  27.766   8.442  1.00  0.79           H  
ATOM   3229 2HB  GLN A 214     -12.264  27.684   7.979  1.00  0.79           H  
ATOM   3230 1HG  GLN A 214     -11.640  28.013   5.653  1.00  0.79           H  
ATOM   3231 2HG  GLN A 214      -9.948  28.126   6.206  1.00  0.79           H  
ATOM   3232 1HE2 GLN A 214     -11.759  24.386   6.469  1.00  0.79           H  
ATOM   3233 2HE2 GLN A 214     -12.654  25.817   6.833  1.00  0.79           H  
ATOM   3234  N   VAL A 215     -12.881  31.031   9.171  1.00  0.79           N  
ATOM   3235  CA  VAL A 215     -13.398  31.631  10.397  1.00  0.79           C  
ATOM   3236  C   VAL A 215     -14.913  31.533  10.564  1.00  0.79           C  
ATOM   3237  O   VAL A 215     -15.671  31.755   9.619  1.00  0.79           O  
ATOM   3238  CB  VAL A 215     -13.016  33.101  10.409  1.00  0.79           C  
ATOM   3239  CG1 VAL A 215     -13.534  33.762  11.604  1.00  0.79           C  
ATOM   3240  CG2 VAL A 215     -11.597  33.248  10.377  1.00  0.79           C  
ATOM   3241  H   VAL A 215     -13.165  31.440   8.277  1.00  0.79           H  
ATOM   3242  HA  VAL A 215     -12.922  31.135  11.244  1.00  0.79           H  
ATOM   3243  HB  VAL A 215     -13.448  33.546   9.567  1.00  0.79           H  
ATOM   3244 1HG1 VAL A 215     -13.269  34.787  11.589  1.00  0.79           H  
ATOM   3245 2HG1 VAL A 215     -14.586  33.678  11.606  1.00  0.79           H  
ATOM   3246 3HG1 VAL A 215     -13.116  33.297  12.492  1.00  0.79           H  
ATOM   3247 1HG2 VAL A 215     -11.335  34.277  10.384  1.00  0.79           H  
ATOM   3248 2HG2 VAL A 215     -11.239  32.784  11.259  1.00  0.79           H  
ATOM   3249 3HG2 VAL A 215     -11.190  32.776   9.486  1.00  0.79           H  
ATOM   3250  N   HIS A 216     -15.384  31.184  11.762  1.00  0.81           N  
ATOM   3251  CA  HIS A 216     -16.833  31.119  11.928  1.00  0.81           C  
ATOM   3252  C   HIS A 216     -17.420  32.488  11.600  1.00  0.81           C  
ATOM   3253  O   HIS A 216     -16.917  33.529  12.045  1.00  0.81           O  
ATOM   3254  CB  HIS A 216     -17.235  30.695  13.348  1.00  0.81           C  
ATOM   3255  CG  HIS A 216     -18.725  30.382  13.493  1.00  0.81           C  
ATOM   3256  ND1 HIS A 216     -19.695  31.362  13.572  1.00  0.81           N  
ATOM   3257  CD2 HIS A 216     -19.384  29.194  13.554  1.00  0.81           C  
ATOM   3258  CE1 HIS A 216     -20.893  30.783  13.677  1.00  0.81           C  
ATOM   3259  NE2 HIS A 216     -20.727  29.476  13.670  1.00  0.81           N  
ATOM   3260  H   HIS A 216     -14.757  30.984  12.530  1.00  0.81           H  
ATOM   3261  HA  HIS A 216     -17.257  30.396  11.231  1.00  0.81           H  
ATOM   3262 1HB  HIS A 216     -16.672  29.807  13.636  1.00  0.81           H  
ATOM   3263 2HB  HIS A 216     -16.981  31.488  14.051  1.00  0.81           H  
ATOM   3264  HD2 HIS A 216     -18.938  28.201  13.511  1.00  0.81           H  
ATOM   3265  HE1 HIS A 216     -21.852  31.298  13.751  1.00  0.81           H  
ATOM   3266  HE2 HIS A 216     -21.485  28.773  13.720  1.00  0.81           H  
ATOM   3267  N   ARG A 217     -18.517  32.477  10.875  1.00  0.85           N  
ATOM   3268  CA  ARG A 217     -19.200  33.684  10.466  1.00  0.85           C  
ATOM   3269  C   ARG A 217     -19.448  34.683  11.595  1.00  0.85           C  
ATOM   3270  O   ARG A 217     -19.276  35.886  11.384  1.00  0.85           O  
ATOM   3271  CB  ARG A 217     -20.512  33.318   9.795  1.00  0.85           C  
ATOM   3272  CG  ARG A 217     -21.305  34.494   9.270  1.00  0.85           C  
ATOM   3273  CD  ARG A 217     -22.477  34.055   8.477  1.00  0.85           C  
ATOM   3274  NE  ARG A 217     -23.295  35.181   8.052  1.00  0.85           N  
ATOM   3275  CZ  ARG A 217     -24.204  35.138   7.055  1.00  0.85           C  
ATOM   3276  NH1 ARG A 217     -24.388  34.028   6.363  1.00  0.85           N  
ATOM   3277  NH2 ARG A 217     -24.909  36.218   6.776  1.00  0.85           N  
ATOM   3278  H   ARG A 217     -18.876  31.583  10.563  1.00  0.85           H  
ATOM   3279  HA  ARG A 217     -18.572  34.177   9.726  1.00  0.85           H  
ATOM   3280 1HB  ARG A 217     -20.330  32.629   8.973  1.00  0.85           H  
ATOM   3281 2HB  ARG A 217     -21.141  32.794  10.516  1.00  0.85           H  
ATOM   3282 1HG  ARG A 217     -21.667  35.093  10.112  1.00  0.85           H  
ATOM   3283 2HG  ARG A 217     -20.670  35.112   8.636  1.00  0.85           H  
ATOM   3284 1HD  ARG A 217     -22.139  33.519   7.588  1.00  0.85           H  
ATOM   3285 2HD  ARG A 217     -23.095  33.395   9.086  1.00  0.85           H  
ATOM   3286  HE  ARG A 217     -23.206  36.071   8.576  1.00  0.85           H  
ATOM   3287 1HH1 ARG A 217     -23.847  33.199   6.579  1.00  0.85           H  
ATOM   3288 2HH1 ARG A 217     -25.071  34.004   5.619  1.00  0.85           H  
ATOM   3289 1HH2 ARG A 217     -24.763  37.068   7.318  1.00  0.85           H  
ATOM   3290 2HH2 ARG A 217     -25.592  36.200   6.036  1.00  0.85           H  
ATOM   3291  N   ASP A 218     -19.841  34.219  12.791  1.00  0.88           N  
ATOM   3292  CA  ASP A 218     -20.139  35.159  13.874  1.00  0.88           C  
ATOM   3293  C   ASP A 218     -18.909  35.982  14.254  1.00  0.88           C  
ATOM   3294  O   ASP A 218     -19.013  37.165  14.581  1.00  0.88           O  
ATOM   3295  CB  ASP A 218     -20.665  34.437  15.122  1.00  0.88           C  
ATOM   3296  CG  ASP A 218     -22.100  33.880  14.987  1.00  0.88           C  
ATOM   3297  OD1 ASP A 218     -22.785  34.231  14.057  1.00  0.88           O  
ATOM   3298  OD2 ASP A 218     -22.487  33.100  15.828  1.00  0.88           O  
ATOM   3299  H   ASP A 218     -19.911  33.215  12.954  1.00  0.88           H  
ATOM   3300  HA  ASP A 218     -20.911  35.847  13.526  1.00  0.88           H  
ATOM   3301 1HB  ASP A 218     -19.997  33.609  15.359  1.00  0.88           H  
ATOM   3302 2HB  ASP A 218     -20.639  35.122  15.971  1.00  0.88           H  
ATOM   3303  N   TRP A 219     -17.732  35.355  14.210  1.00  0.89           N  
ATOM   3304  CA  TRP A 219     -16.496  36.040  14.554  1.00  0.89           C  
ATOM   3305  C   TRP A 219     -16.362  37.204  13.607  1.00  0.89           C  
ATOM   3306  O   TRP A 219     -16.114  38.338  14.009  1.00  0.89           O  
ATOM   3307  CB  TRP A 219     -15.294  35.119  14.424  1.00  0.89           C  
ATOM   3308  CG  TRP A 219     -13.956  35.731  14.784  1.00  0.89           C  
ATOM   3309  CD1 TRP A 219     -13.105  36.422  13.965  1.00  0.89           C  
ATOM   3310  CD2 TRP A 219     -13.299  35.657  16.068  1.00  0.89           C  
ATOM   3311  NE1 TRP A 219     -11.973  36.785  14.655  1.00  0.89           N  
ATOM   3312  CE2 TRP A 219     -12.075  36.324  15.944  1.00  0.89           C  
ATOM   3313  CE3 TRP A 219     -13.644  35.083  17.296  1.00  0.89           C  
ATOM   3314  CZ2 TRP A 219     -11.191  36.431  17.007  1.00  0.89           C  
ATOM   3315  CZ3 TRP A 219     -12.758  35.194  18.359  1.00  0.89           C  
ATOM   3316  CH2 TRP A 219     -11.563  35.851  18.216  1.00  0.89           C  
ATOM   3317  H   TRP A 219     -17.682  34.403  13.861  1.00  0.89           H  
ATOM   3318  HA  TRP A 219     -16.562  36.414  15.574  1.00  0.89           H  
ATOM   3319 1HB  TRP A 219     -15.448  34.234  15.036  1.00  0.89           H  
ATOM   3320 2HB  TRP A 219     -15.246  34.798  13.419  1.00  0.89           H  
ATOM   3321  HD1 TRP A 219     -13.296  36.648  12.927  1.00  0.89           H  
ATOM   3322  HE1 TRP A 219     -11.193  37.301  14.279  1.00  0.89           H  
ATOM   3323  HE3 TRP A 219     -14.591  34.559  17.413  1.00  0.89           H  
ATOM   3324  HZ2 TRP A 219     -10.236  36.938  16.924  1.00  0.89           H  
ATOM   3325  HZ3 TRP A 219     -13.036  34.743  19.311  1.00  0.89           H  
ATOM   3326  HH2 TRP A 219     -10.889  35.918  19.069  1.00  0.89           H  
ATOM   3327  N   PHE A 220     -16.524  36.909  12.321  1.00  0.89           N  
ATOM   3328  CA  PHE A 220     -16.404  37.965  11.331  1.00  0.89           C  
ATOM   3329  C   PHE A 220     -17.410  39.079  11.504  1.00  0.89           C  
ATOM   3330  O   PHE A 220     -17.053  40.259  11.409  1.00  0.89           O  
ATOM   3331  CB  PHE A 220     -16.486  37.416   9.933  1.00  0.89           C  
ATOM   3332  CG  PHE A 220     -15.237  36.938   9.562  1.00  0.89           C  
ATOM   3333  CD1 PHE A 220     -14.145  37.341  10.277  1.00  0.89           C  
ATOM   3334  CD2 PHE A 220     -15.102  36.130   8.532  1.00  0.89           C  
ATOM   3335  CE1 PHE A 220     -12.929  36.924   9.961  1.00  0.89           C  
ATOM   3336  CE2 PHE A 220     -13.899  35.691   8.188  1.00  0.89           C  
ATOM   3337  CZ  PHE A 220     -12.795  36.097   8.928  1.00  0.89           C  
ATOM   3338  H   PHE A 220     -16.741  35.945  12.054  1.00  0.89           H  
ATOM   3339  HA  PHE A 220     -15.419  38.381  11.430  1.00  0.89           H  
ATOM   3340 1HB  PHE A 220     -17.207  36.599   9.882  1.00  0.89           H  
ATOM   3341 2HB  PHE A 220     -16.790  38.195   9.235  1.00  0.89           H  
ATOM   3342  HD1 PHE A 220     -14.280  38.008  11.119  1.00  0.89           H  
ATOM   3343  HD2 PHE A 220     -15.981  35.845   7.995  1.00  0.89           H  
ATOM   3344  HE1 PHE A 220     -12.065  37.245  10.540  1.00  0.89           H  
ATOM   3345  HE2 PHE A 220     -13.784  35.006   7.341  1.00  0.89           H  
ATOM   3346  HZ  PHE A 220     -11.807  35.732   8.674  1.00  0.89           H  
ATOM   3347  N   GLU A 221     -18.644  38.733  11.835  1.00  0.87           N  
ATOM   3348  CA  GLU A 221     -19.644  39.772  12.012  1.00  0.87           C  
ATOM   3349  C   GLU A 221     -19.297  40.694  13.190  1.00  0.87           C  
ATOM   3350  O   GLU A 221     -19.658  41.874  13.180  1.00  0.87           O  
ATOM   3351  CB  GLU A 221     -21.054  39.184  12.118  1.00  0.87           C  
ATOM   3352  CG  GLU A 221     -21.571  38.588  10.780  1.00  0.87           C  
ATOM   3353  CD  GLU A 221     -23.025  38.162  10.797  1.00  0.87           C  
ATOM   3354  OE1 GLU A 221     -23.681  38.357  11.793  1.00  0.87           O  
ATOM   3355  OE2 GLU A 221     -23.484  37.656   9.786  1.00  0.87           O  
ATOM   3356  H   GLU A 221     -18.894  37.745  11.914  1.00  0.87           H  
ATOM   3357  HA  GLU A 221     -19.636  40.383  11.116  1.00  0.87           H  
ATOM   3358 1HB  GLU A 221     -21.053  38.387  12.864  1.00  0.87           H  
ATOM   3359 2HB  GLU A 221     -21.750  39.951  12.451  1.00  0.87           H  
ATOM   3360 1HG  GLU A 221     -21.437  39.327   9.996  1.00  0.87           H  
ATOM   3361 2HG  GLU A 221     -20.955  37.726  10.529  1.00  0.87           H  
ATOM   3362  N   ASP A 222     -18.544  40.178  14.163  1.00  0.84           N  
ATOM   3363  CA  ASP A 222     -18.102  40.958  15.313  1.00  0.84           C  
ATOM   3364  C   ASP A 222     -16.754  41.696  15.130  1.00  0.84           C  
ATOM   3365  O   ASP A 222     -16.268  42.315  16.081  1.00  0.84           O  
ATOM   3366  CB  ASP A 222     -18.028  40.080  16.568  1.00  0.84           C  
ATOM   3367  CG  ASP A 222     -19.412  39.663  17.123  1.00  0.84           C  
ATOM   3368  OD1 ASP A 222     -20.377  40.350  16.863  1.00  0.84           O  
ATOM   3369  OD2 ASP A 222     -19.475  38.691  17.841  1.00  0.84           O  
ATOM   3370  H   ASP A 222     -18.310  39.183  14.128  1.00  0.84           H  
ATOM   3371  HA  ASP A 222     -18.860  41.717  15.497  1.00  0.84           H  
ATOM   3372 1HB  ASP A 222     -17.472  39.170  16.321  1.00  0.84           H  
ATOM   3373 2HB  ASP A 222     -17.476  40.601  17.347  1.00  0.84           H  
ATOM   3374  N   LEU A 223     -16.130  41.647  13.942  1.00  0.79           N  
ATOM   3375  CA  LEU A 223     -14.864  42.374  13.778  1.00  0.79           C  
ATOM   3376  C   LEU A 223     -15.115  43.872  13.877  1.00  0.79           C  
ATOM   3377  O   LEU A 223     -16.137  44.375  13.416  1.00  0.79           O  
ATOM   3378  CB  LEU A 223     -14.164  42.124  12.424  1.00  0.79           C  
ATOM   3379  CG  LEU A 223     -13.632  40.730  12.130  1.00  0.79           C  
ATOM   3380  CD1 LEU A 223     -13.080  40.719  10.688  1.00  0.79           C  
ATOM   3381  CD2 LEU A 223     -12.556  40.313  13.109  1.00  0.79           C  
ATOM   3382  H   LEU A 223     -16.531  41.127  13.160  1.00  0.79           H  
ATOM   3383  HA  LEU A 223     -14.191  42.079  14.581  1.00  0.79           H  
ATOM   3384 1HB  LEU A 223     -14.882  42.352  11.643  1.00  0.79           H  
ATOM   3385 2HB  LEU A 223     -13.332  42.820  12.331  1.00  0.79           H  
ATOM   3386  HG  LEU A 223     -14.431  40.050  12.214  1.00  0.79           H  
ATOM   3387 1HD1 LEU A 223     -12.711  39.743  10.440  1.00  0.79           H  
ATOM   3388 2HD1 LEU A 223     -13.866  40.985  10.000  1.00  0.79           H  
ATOM   3389 3HD1 LEU A 223     -12.269  41.436  10.605  1.00  0.79           H  
ATOM   3390 1HD2 LEU A 223     -12.220  39.307  12.864  1.00  0.79           H  
ATOM   3391 2HD2 LEU A 223     -11.723  40.988  13.038  1.00  0.79           H  
ATOM   3392 3HD2 LEU A 223     -12.958  40.323  14.124  1.00  0.79           H  
ATOM   3393  N   SER A 224     -14.153  44.592  14.437  1.00  0.75           N  
ATOM   3394  CA  SER A 224     -14.233  46.042  14.577  1.00  0.75           C  
ATOM   3395  C   SER A 224     -13.817  46.829  13.328  1.00  0.75           C  
ATOM   3396  O   SER A 224     -13.778  48.050  13.357  1.00  0.75           O  
ATOM   3397  CB  SER A 224     -13.419  46.489  15.769  1.00  0.75           C  
ATOM   3398  OG  SER A 224     -12.062  46.211  15.587  1.00  0.75           O  
ATOM   3399  H   SER A 224     -13.343  44.117  14.805  1.00  0.75           H  
ATOM   3400  HA  SER A 224     -15.276  46.293  14.783  1.00  0.75           H  
ATOM   3401 1HB  SER A 224     -13.557  47.552  15.927  1.00  0.75           H  
ATOM   3402 2HB  SER A 224     -13.779  45.979  16.662  1.00  0.75           H  
ATOM   3403  HG  SER A 224     -11.778  46.736  14.836  1.00  0.75           H  
ATOM   3404  N   LEU A 225     -13.442  46.150  12.256  1.00  0.72           N  
ATOM   3405  CA  LEU A 225     -13.029  46.856  11.047  1.00  0.72           C  
ATOM   3406  C   LEU A 225     -14.255  47.257  10.217  1.00  0.72           C  
ATOM   3407  O   LEU A 225     -15.249  46.539  10.251  1.00  0.72           O  
ATOM   3408  CB  LEU A 225     -12.118  45.964  10.226  1.00  0.72           C  
ATOM   3409  CG  LEU A 225     -10.888  45.587  10.930  1.00  0.72           C  
ATOM   3410  CD1 LEU A 225     -10.071  44.636  10.086  1.00  0.72           C  
ATOM   3411  CD2 LEU A 225     -10.131  46.827  11.241  1.00  0.72           C  
ATOM   3412  H   LEU A 225     -13.476  45.142  12.274  1.00  0.72           H  
ATOM   3413  HA  LEU A 225     -12.464  47.720  11.359  1.00  0.72           H  
ATOM   3414 1HB  LEU A 225     -12.645  45.052   9.981  1.00  0.72           H  
ATOM   3415 2HB  LEU A 225     -11.845  46.471   9.298  1.00  0.72           H  
ATOM   3416  HG  LEU A 225     -11.150  45.095  11.848  1.00  0.72           H  
ATOM   3417 1HD1 LEU A 225      -9.168  44.368  10.621  1.00  0.72           H  
ATOM   3418 2HD1 LEU A 225     -10.651  43.737   9.872  1.00  0.72           H  
ATOM   3419 3HD1 LEU A 225      -9.806  45.128   9.162  1.00  0.72           H  
ATOM   3420 1HD2 LEU A 225      -9.249  46.551  11.782  1.00  0.72           H  
ATOM   3421 2HD2 LEU A 225      -9.863  47.337  10.309  1.00  0.72           H  
ATOM   3422 3HD2 LEU A 225     -10.741  47.488  11.854  1.00  0.72           H  
ATOM   3423  N   PRO A 226     -14.225  48.375   9.459  1.00  0.71           N  
ATOM   3424  CA  PRO A 226     -15.289  48.809   8.577  1.00  0.71           C  
ATOM   3425  C   PRO A 226     -15.555  47.765   7.538  1.00  0.71           C  
ATOM   3426  O   PRO A 226     -14.638  47.056   7.109  1.00  0.71           O  
ATOM   3427  CB  PRO A 226     -14.731  50.046   7.904  1.00  0.71           C  
ATOM   3428  CG  PRO A 226     -13.717  50.554   8.834  1.00  0.71           C  
ATOM   3429  CD  PRO A 226     -13.094  49.300   9.485  1.00  0.71           C  
ATOM   3430  HA  PRO A 226     -16.184  49.028   9.166  1.00  0.71           H  
ATOM   3431 1HB  PRO A 226     -14.323  49.785   6.924  1.00  0.71           H  
ATOM   3432 2HB  PRO A 226     -15.558  50.729   7.717  1.00  0.71           H  
ATOM   3433 1HG  PRO A 226     -13.025  51.150   8.257  1.00  0.71           H  
ATOM   3434 2HG  PRO A 226     -14.163  51.227   9.567  1.00  0.71           H  
ATOM   3435 1HD  PRO A 226     -12.249  48.912   8.894  1.00  0.71           H  
ATOM   3436 2HD  PRO A 226     -12.807  49.578  10.496  1.00  0.71           H  
ATOM   3437  N   TRP A 227     -16.797  47.687   7.104  1.00  0.72           N  
ATOM   3438  CA  TRP A 227     -17.125  46.681   6.112  1.00  0.72           C  
ATOM   3439  C   TRP A 227     -18.265  47.007   5.185  1.00  0.72           C  
ATOM   3440  O   TRP A 227     -19.107  47.850   5.471  1.00  0.72           O  
ATOM   3441  CB  TRP A 227     -17.426  45.376   6.807  1.00  0.72           C  
ATOM   3442  CG  TRP A 227     -18.538  45.453   7.787  1.00  0.72           C  
ATOM   3443  CD1 TRP A 227     -18.395  45.653   9.118  1.00  0.72           C  
ATOM   3444  CD2 TRP A 227     -19.961  45.343   7.552  1.00  0.72           C  
ATOM   3445  NE1 TRP A 227     -19.610  45.672   9.727  1.00  0.72           N  
ATOM   3446  CE2 TRP A 227     -20.584  45.493   8.787  1.00  0.72           C  
ATOM   3447  CE3 TRP A 227     -20.738  45.133   6.417  1.00  0.72           C  
ATOM   3448  CZ2 TRP A 227     -21.958  45.448   8.925  1.00  0.72           C  
ATOM   3449  CZ3 TRP A 227     -22.112  45.083   6.545  1.00  0.72           C  
ATOM   3450  CH2 TRP A 227     -22.711  45.240   7.771  1.00  0.72           C  
ATOM   3451  H   TRP A 227     -17.499  48.321   7.491  1.00  0.72           H  
ATOM   3452  HA  TRP A 227     -16.242  46.540   5.505  1.00  0.72           H  
ATOM   3453 1HB  TRP A 227     -17.643  44.624   6.069  1.00  0.72           H  
ATOM   3454 2HB  TRP A 227     -16.562  45.076   7.321  1.00  0.72           H  
ATOM   3455  HD1 TRP A 227     -17.445  45.774   9.629  1.00  0.72           H  
ATOM   3456  HE1 TRP A 227     -19.753  45.800  10.722  1.00  0.72           H  
ATOM   3457  HE3 TRP A 227     -20.270  45.005   5.459  1.00  0.72           H  
ATOM   3458  HZ2 TRP A 227     -22.448  45.569   9.891  1.00  0.72           H  
ATOM   3459  HZ3 TRP A 227     -22.708  44.917   5.649  1.00  0.72           H  
ATOM   3460  HH2 TRP A 227     -23.797  45.199   7.841  1.00  0.72           H  
ATOM   3461  N   ARG A 228     -18.332  46.301   4.075  1.00  0.76           N  
ATOM   3462  CA  ARG A 228     -19.470  46.507   3.210  1.00  0.76           C  
ATOM   3463  C   ARG A 228     -19.894  45.209   2.565  1.00  0.76           C  
ATOM   3464  O   ARG A 228     -19.077  44.393   2.138  1.00  0.76           O  
ATOM   3465  CB  ARG A 228     -19.141  47.527   2.131  1.00  0.76           C  
ATOM   3466  CG  ARG A 228     -18.127  47.106   1.125  1.00  0.76           C  
ATOM   3467  CD  ARG A 228     -17.730  48.237   0.236  1.00  0.76           C  
ATOM   3468  NE  ARG A 228     -18.800  48.739  -0.659  1.00  0.76           N  
ATOM   3469  CZ  ARG A 228     -18.642  49.807  -1.460  1.00  0.76           C  
ATOM   3470  NH1 ARG A 228     -17.499  50.456  -1.489  1.00  0.76           N  
ATOM   3471  NH2 ARG A 228     -19.638  50.190  -2.214  1.00  0.76           N  
ATOM   3472  H   ARG A 228     -17.589  45.643   3.849  1.00  0.76           H  
ATOM   3473  HA  ARG A 228     -20.303  46.885   3.801  1.00  0.76           H  
ATOM   3474 1HB  ARG A 228     -20.048  47.793   1.592  1.00  0.76           H  
ATOM   3475 2HB  ARG A 228     -18.767  48.430   2.587  1.00  0.76           H  
ATOM   3476 1HG  ARG A 228     -17.235  46.759   1.647  1.00  0.76           H  
ATOM   3477 2HG  ARG A 228     -18.534  46.299   0.510  1.00  0.76           H  
ATOM   3478 1HD  ARG A 228     -17.420  49.062   0.860  1.00  0.76           H  
ATOM   3479 2HD  ARG A 228     -16.887  47.921  -0.382  1.00  0.76           H  
ATOM   3480  HE  ARG A 228     -19.736  48.284  -0.685  1.00  0.76           H  
ATOM   3481 1HH1 ARG A 228     -16.732  50.151  -0.903  1.00  0.76           H  
ATOM   3482 2HH1 ARG A 228     -17.390  51.255  -2.094  1.00  0.76           H  
ATOM   3483 1HH2 ARG A 228     -20.521  49.667  -2.157  1.00  0.76           H  
ATOM   3484 2HH2 ARG A 228     -19.546  50.990  -2.819  1.00  0.76           H  
ATOM   3485  N   HIS A 229     -21.192  44.999   2.510  1.00  0.82           N  
ATOM   3486  CA  HIS A 229     -21.711  43.837   1.822  1.00  0.82           C  
ATOM   3487  C   HIS A 229     -21.412  44.053   0.360  1.00  0.82           C  
ATOM   3488  O   HIS A 229     -21.426  45.196  -0.093  1.00  0.82           O  
ATOM   3489  CB  HIS A 229     -23.206  43.612   2.070  1.00  0.82           C  
ATOM   3490  CG  HIS A 229     -23.720  42.287   1.525  1.00  0.82           C  
ATOM   3491  ND1 HIS A 229     -24.032  42.086   0.185  1.00  0.82           N  
ATOM   3492  CD2 HIS A 229     -23.957  41.104   2.146  1.00  0.82           C  
ATOM   3493  CE1 HIS A 229     -24.432  40.833   0.015  1.00  0.82           C  
ATOM   3494  NE2 HIS A 229     -24.401  40.222   1.186  1.00  0.82           N  
ATOM   3495  H   HIS A 229     -21.828  45.676   2.910  1.00  0.82           H  
ATOM   3496  HA  HIS A 229     -21.186  42.944   2.145  1.00  0.82           H  
ATOM   3497 1HB  HIS A 229     -23.405  43.644   3.141  1.00  0.82           H  
ATOM   3498 2HB  HIS A 229     -23.775  44.414   1.603  1.00  0.82           H  
ATOM   3499  HD2 HIS A 229     -23.816  40.889   3.205  1.00  0.82           H  
ATOM   3500  HE1 HIS A 229     -24.737  40.385  -0.930  1.00  0.82           H  
ATOM   3501  HE2 HIS A 229     -24.655  39.256   1.356  1.00  0.82           H  
ATOM   3502  N   GLU A 230     -21.158  42.996  -0.385  1.00  0.88           N  
ATOM   3503  CA  GLU A 230     -20.934  43.147  -1.823  1.00  0.88           C  
ATOM   3504  C   GLU A 230     -22.013  44.015  -2.499  1.00  0.88           C  
ATOM   3505  O   GLU A 230     -21.711  44.787  -3.408  1.00  0.88           O  
ATOM   3506  CB  GLU A 230     -20.868  41.779  -2.500  1.00  0.88           C  
ATOM   3507  CG  GLU A 230     -20.711  41.816  -4.040  1.00  0.88           C  
ATOM   3508  CD  GLU A 230     -19.406  42.426  -4.526  1.00  0.88           C  
ATOM   3509  OE1 GLU A 230     -18.508  42.569  -3.732  1.00  0.88           O  
ATOM   3510  OE2 GLU A 230     -19.299  42.723  -5.690  1.00  0.88           O  
ATOM   3511  H   GLU A 230     -21.126  42.081   0.066  1.00  0.88           H  
ATOM   3512  HA  GLU A 230     -19.973  43.643  -1.962  1.00  0.88           H  
ATOM   3513 1HB  GLU A 230     -20.028  41.211  -2.091  1.00  0.88           H  
ATOM   3514 2HB  GLU A 230     -21.775  41.217  -2.268  1.00  0.88           H  
ATOM   3515 1HG  GLU A 230     -20.778  40.796  -4.415  1.00  0.88           H  
ATOM   3516 2HG  GLU A 230     -21.544  42.381  -4.455  1.00  0.88           H  
ATOM   3517  N   GLY A 231     -23.271  43.890  -2.067  1.00  0.93           N  
ATOM   3518  CA  GLY A 231     -24.354  44.657  -2.668  1.00  0.93           C  
ATOM   3519  C   GLY A 231     -24.536  46.071  -2.073  1.00  0.93           C  
ATOM   3520  O   GLY A 231     -25.472  46.779  -2.448  1.00  0.93           O  
ATOM   3521  H   GLY A 231     -23.478  43.250  -1.301  1.00  0.93           H  
ATOM   3522 1HA  GLY A 231     -24.176  44.739  -3.740  1.00  0.93           H  
ATOM   3523 2HA  GLY A 231     -25.281  44.099  -2.549  1.00  0.93           H  
ATOM   3524  N   ALA A 232     -23.687  46.470  -1.120  1.00  0.95           N  
ATOM   3525  CA  ALA A 232     -23.816  47.773  -0.468  1.00  0.95           C  
ATOM   3526  C   ALA A 232     -23.003  48.858  -1.157  1.00  0.95           C  
ATOM   3527  O   ALA A 232     -21.837  48.663  -1.523  1.00  0.95           O  
ATOM   3528  CB  ALA A 232     -23.375  47.696   0.980  1.00  0.95           C  
ATOM   3529  H   ALA A 232     -22.918  45.868  -0.851  1.00  0.95           H  
ATOM   3530  HA  ALA A 232     -24.866  48.064  -0.505  1.00  0.95           H  
ATOM   3531 1HB  ALA A 232     -23.504  48.669   1.458  1.00  0.95           H  
ATOM   3532 2HB  ALA A 232     -23.972  46.953   1.501  1.00  0.95           H  
ATOM   3533 3HB  ALA A 232     -22.329  47.411   1.016  1.00  0.95           H  
ATOM   3534  N   HIS A 233     -23.607  50.043  -1.220  1.00  0.93           N  
ATOM   3535  CA  HIS A 233     -23.008  51.258  -1.766  1.00  0.93           C  
ATOM   3536  C   HIS A 233     -22.110  52.009  -0.780  1.00  0.93           C  
ATOM   3537  O   HIS A 233     -21.425  52.958  -1.166  1.00  0.93           O  
ATOM   3538  CB  HIS A 233     -24.111  52.216  -2.215  1.00  0.93           C  
ATOM   3539  CG  HIS A 233     -24.973  52.664  -1.076  1.00  0.93           C  
ATOM   3540  ND1 HIS A 233     -25.850  51.814  -0.429  1.00  0.93           N  
ATOM   3541  CD2 HIS A 233     -25.081  53.861  -0.453  1.00  0.93           C  
ATOM   3542  CE1 HIS A 233     -26.456  52.474   0.546  1.00  0.93           C  
ATOM   3543  NE2 HIS A 233     -26.008  53.715   0.549  1.00  0.93           N  
ATOM   3544  H   HIS A 233     -24.561  50.100  -0.892  1.00  0.93           H  
ATOM   3545  HA  HIS A 233     -22.407  51.000  -2.636  1.00  0.93           H  
ATOM   3546 1HB  HIS A 233     -23.665  53.097  -2.677  1.00  0.93           H  
ATOM   3547 2HB  HIS A 233     -24.742  51.731  -2.961  1.00  0.93           H  
ATOM   3548  HD2 HIS A 233     -24.530  54.765  -0.694  1.00  0.93           H  
ATOM   3549  HE1 HIS A 233     -27.195  52.065   1.234  1.00  0.93           H  
ATOM   3550  HE2 HIS A 233     -26.290  54.443   1.194  1.00  0.93           H  
ATOM   3551  N   GLU A 234     -22.122  51.591   0.484  1.00  0.89           N  
ATOM   3552  CA  GLU A 234     -21.402  52.302   1.536  1.00  0.89           C  
ATOM   3553  C   GLU A 234     -20.723  51.374   2.528  1.00  0.89           C  
ATOM   3554  O   GLU A 234     -21.110  50.215   2.686  1.00  0.89           O  
ATOM   3555  CB  GLU A 234     -22.380  53.194   2.318  1.00  0.89           C  
ATOM   3556  CG  GLU A 234     -23.465  52.411   3.083  1.00  0.89           C  
ATOM   3557  CD  GLU A 234     -24.503  53.292   3.790  1.00  0.89           C  
ATOM   3558  OE1 GLU A 234     -24.472  54.489   3.618  1.00  0.89           O  
ATOM   3559  OE2 GLU A 234     -25.328  52.752   4.493  1.00  0.89           O  
ATOM   3560  H   GLU A 234     -22.678  50.785   0.720  1.00  0.89           H  
ATOM   3561  HA  GLU A 234     -20.631  52.922   1.077  1.00  0.89           H  
ATOM   3562 1HB  GLU A 234     -21.827  53.807   3.032  1.00  0.89           H  
ATOM   3563 2HB  GLU A 234     -22.885  53.867   1.631  1.00  0.89           H  
ATOM   3564 1HG  GLU A 234     -23.982  51.763   2.374  1.00  0.89           H  
ATOM   3565 2HG  GLU A 234     -22.975  51.774   3.821  1.00  0.89           H  
ATOM   3566  N   TRP A 235     -19.711  51.908   3.206  1.00  0.83           N  
ATOM   3567  CA  TRP A 235     -19.025  51.184   4.270  1.00  0.83           C  
ATOM   3568  C   TRP A 235     -19.752  51.377   5.599  1.00  0.83           C  
ATOM   3569  O   TRP A 235     -20.084  52.502   5.978  1.00  0.83           O  
ATOM   3570  CB  TRP A 235     -17.607  51.721   4.423  1.00  0.83           C  
ATOM   3571  CG  TRP A 235     -16.650  51.428   3.275  1.00  0.83           C  
ATOM   3572  CD1 TRP A 235     -16.335  52.278   2.252  1.00  0.83           C  
ATOM   3573  CD2 TRP A 235     -15.856  50.237   3.055  1.00  0.83           C  
ATOM   3574  NE1 TRP A 235     -15.417  51.697   1.415  1.00  0.83           N  
ATOM   3575  CE2 TRP A 235     -15.112  50.448   1.890  1.00  0.83           C  
ATOM   3576  CE3 TRP A 235     -15.716  49.045   3.735  1.00  0.83           C  
ATOM   3577  CZ2 TRP A 235     -14.243  49.489   1.392  1.00  0.83           C  
ATOM   3578  CZ3 TRP A 235     -14.853  48.079   3.235  1.00  0.83           C  
ATOM   3579  CH2 TRP A 235     -14.134  48.296   2.094  1.00  0.83           C  
ATOM   3580  H   TRP A 235     -19.437  52.861   2.998  1.00  0.83           H  
ATOM   3581  HA  TRP A 235     -19.005  50.125   4.037  1.00  0.83           H  
ATOM   3582 1HB  TRP A 235     -17.687  52.781   4.541  1.00  0.83           H  
ATOM   3583 2HB  TRP A 235     -17.174  51.324   5.344  1.00  0.83           H  
ATOM   3584  HD1 TRP A 235     -16.751  53.278   2.122  1.00  0.83           H  
ATOM   3585  HE1 TRP A 235     -15.024  52.127   0.590  1.00  0.83           H  
ATOM   3586  HE3 TRP A 235     -16.279  48.883   4.637  1.00  0.83           H  
ATOM   3587  HZ2 TRP A 235     -13.660  49.649   0.487  1.00  0.83           H  
ATOM   3588  HZ3 TRP A 235     -14.756  47.145   3.777  1.00  0.83           H  
ATOM   3589  HH2 TRP A 235     -13.459  47.519   1.730  1.00  0.83           H  
ATOM   3590  N   ASN A 236     -19.934  50.296   6.332  1.00  0.79           N  
ATOM   3591  CA  ASN A 236     -20.530  50.334   7.647  1.00  0.79           C  
ATOM   3592  C   ASN A 236     -19.433  50.442   8.672  1.00  0.79           C  
ATOM   3593  O   ASN A 236     -18.373  49.838   8.518  1.00  0.79           O  
ATOM   3594  CB  ASN A 236     -21.380  49.106   7.875  1.00  0.79           C  
ATOM   3595  CG  ASN A 236     -22.633  49.118   7.035  1.00  0.79           C  
ATOM   3596  OD1 ASN A 236     -23.554  49.901   7.301  1.00  0.79           O  
ATOM   3597  ND2 ASN A 236     -22.681  48.296   6.030  1.00  0.79           N  
ATOM   3598  H   ASN A 236     -19.650  49.403   5.964  1.00  0.79           H  
ATOM   3599  HA  ASN A 236     -21.156  51.222   7.730  1.00  0.79           H  
ATOM   3600 1HB  ASN A 236     -20.797  48.222   7.627  1.00  0.79           H  
ATOM   3601 2HB  ASN A 236     -21.655  49.034   8.925  1.00  0.79           H  
ATOM   3602 1HD2 ASN A 236     -23.487  48.274   5.439  1.00  0.79           H  
ATOM   3603 2HD2 ASN A 236     -21.901  47.693   5.849  1.00  0.79           H  
ATOM   3604  N   HIS A 237     -19.677  51.212   9.727  1.00  0.75           N  
ATOM   3605  CA  HIS A 237     -18.703  51.380  10.804  1.00  0.75           C  
ATOM   3606  C   HIS A 237     -17.371  51.938  10.292  1.00  0.75           C  
ATOM   3607  O   HIS A 237     -16.297  51.600  10.784  1.00  0.75           O  
ATOM   3608  CB  HIS A 237     -18.517  50.052  11.543  1.00  0.75           C  
ATOM   3609  CG  HIS A 237     -19.809  49.548  12.122  1.00  0.75           C  
ATOM   3610  ND1 HIS A 237     -20.422  50.146  13.207  1.00  0.75           N  
ATOM   3611  CD2 HIS A 237     -20.618  48.534  11.746  1.00  0.75           C  
ATOM   3612  CE1 HIS A 237     -21.548  49.508  13.477  1.00  0.75           C  
ATOM   3613  NE2 HIS A 237     -21.689  48.527  12.604  1.00  0.75           N  
ATOM   3614  H   HIS A 237     -20.565  51.691   9.793  1.00  0.75           H  
ATOM   3615  HA  HIS A 237     -19.086  52.104  11.527  1.00  0.75           H  
ATOM   3616 1HB  HIS A 237     -18.097  49.288  10.890  1.00  0.75           H  
ATOM   3617 2HB  HIS A 237     -17.822  50.196  12.356  1.00  0.75           H  
ATOM   3618  HD1 HIS A 237     -20.092  50.953  13.709  1.00  0.75           H  
ATOM   3619  HD2 HIS A 237     -20.563  47.809  10.951  1.00  0.75           H  
ATOM   3620  HE1 HIS A 237     -22.184  49.826  14.304  1.00  0.75           H  
ATOM   3621  N   ALA A 238     -17.460  52.862   9.332  1.00  0.73           N  
ATOM   3622  CA  ALA A 238     -16.315  53.550   8.729  1.00  0.73           C  
ATOM   3623  C   ALA A 238     -15.508  54.302   9.775  1.00  0.73           C  
ATOM   3624  O   ALA A 238     -14.284  54.437   9.673  1.00  0.73           O  
ATOM   3625  CB  ALA A 238     -16.803  54.487   7.665  1.00  0.73           C  
ATOM   3626  H   ALA A 238     -18.384  53.082   8.989  1.00  0.73           H  
ATOM   3627  HA  ALA A 238     -15.661  52.820   8.275  1.00  0.73           H  
ATOM   3628 1HB  ALA A 238     -15.955  54.978   7.225  1.00  0.73           H  
ATOM   3629 2HB  ALA A 238     -17.345  53.925   6.906  1.00  0.73           H  
ATOM   3630 3HB  ALA A 238     -17.468  55.208   8.111  1.00  0.73           H  
ATOM   3631  N   ASP A 239     -16.198  54.757  10.812  1.00  0.72           N  
ATOM   3632  CA  ASP A 239     -15.586  55.504  11.891  1.00  0.72           C  
ATOM   3633  C   ASP A 239     -14.559  54.684  12.658  1.00  0.72           C  
ATOM   3634  O   ASP A 239     -13.701  55.240  13.330  1.00  0.72           O  
ATOM   3635  CB  ASP A 239     -16.660  56.033  12.847  1.00  0.72           C  
ATOM   3636  CG  ASP A 239     -17.554  54.931  13.454  1.00  0.72           C  
ATOM   3637  OD1 ASP A 239     -18.346  54.358  12.727  1.00  0.72           O  
ATOM   3638  OD2 ASP A 239     -17.448  54.680  14.628  1.00  0.72           O  
ATOM   3639  H   ASP A 239     -17.191  54.594  10.836  1.00  0.72           H  
ATOM   3640  HA  ASP A 239     -15.063  56.351  11.463  1.00  0.72           H  
ATOM   3641 1HB  ASP A 239     -16.173  56.570  13.661  1.00  0.72           H  
ATOM   3642 2HB  ASP A 239     -17.295  56.746  12.325  1.00  0.72           H  
ATOM   3643  N   ARG A 240     -14.585  53.363  12.526  1.00  0.71           N  
ATOM   3644  CA  ARG A 240     -13.620  52.527  13.216  1.00  0.71           C  
ATOM   3645  C   ARG A 240     -12.176  52.810  12.796  1.00  0.71           C  
ATOM   3646  O   ARG A 240     -11.252  52.484  13.538  1.00  0.71           O  
ATOM   3647  CB  ARG A 240     -13.949  51.077  13.010  1.00  0.71           C  
ATOM   3648  CG  ARG A 240     -15.235  50.636  13.687  1.00  0.71           C  
ATOM   3649  CD  ARG A 240     -15.040  50.468  15.154  1.00  0.71           C  
ATOM   3650  NE  ARG A 240     -16.224  49.939  15.815  1.00  0.71           N  
ATOM   3651  CZ  ARG A 240     -16.317  49.691  17.137  1.00  0.71           C  
ATOM   3652  NH1 ARG A 240     -15.287  49.916  17.923  1.00  0.71           N  
ATOM   3653  NH2 ARG A 240     -17.443  49.221  17.646  1.00  0.71           N  
ATOM   3654  H   ARG A 240     -15.288  52.912  11.940  1.00  0.71           H  
ATOM   3655  HA  ARG A 240     -13.707  52.732  14.283  1.00  0.71           H  
ATOM   3656 1HB  ARG A 240     -14.067  50.879  11.957  1.00  0.71           H  
ATOM   3657 2HB  ARG A 240     -13.132  50.462  13.374  1.00  0.71           H  
ATOM   3658 1HG  ARG A 240     -15.989  51.411  13.532  1.00  0.71           H  
ATOM   3659 2HG  ARG A 240     -15.589  49.703  13.253  1.00  0.71           H  
ATOM   3660 1HD  ARG A 240     -14.212  49.788  15.332  1.00  0.71           H  
ATOM   3661 2HD  ARG A 240     -14.812  51.438  15.593  1.00  0.71           H  
ATOM   3662  HE  ARG A 240     -17.036  49.762  15.243  1.00  0.71           H  
ATOM   3663 1HH1 ARG A 240     -14.425  50.272  17.534  1.00  0.71           H  
ATOM   3664 2HH1 ARG A 240     -15.358  49.731  18.914  1.00  0.71           H  
ATOM   3665 1HH2 ARG A 240     -18.236  49.048  17.045  1.00  0.71           H  
ATOM   3666 2HH2 ARG A 240     -17.511  49.038  18.637  1.00  0.71           H  
ATOM   3667  N   LEU A 241     -11.971  53.350  11.584  1.00  0.70           N  
ATOM   3668  CA  LEU A 241     -10.626  53.686  11.119  1.00  0.70           C  
ATOM   3669  C   LEU A 241     -10.331  55.187  11.178  1.00  0.70           C  
ATOM   3670  O   LEU A 241      -9.286  55.624  10.679  1.00  0.70           O  
ATOM   3671  CB  LEU A 241     -10.387  53.203   9.683  1.00  0.70           C  
ATOM   3672  CG  LEU A 241     -10.418  51.708   9.458  1.00  0.70           C  
ATOM   3673  CD1 LEU A 241     -10.229  51.398   7.977  1.00  0.70           C  
ATOM   3674  CD2 LEU A 241      -9.353  51.044  10.221  1.00  0.70           C  
ATOM   3675  H   LEU A 241     -12.772  53.597  10.998  1.00  0.70           H  
ATOM   3676  HA  LEU A 241      -9.911  53.177  11.759  1.00  0.70           H  
ATOM   3677 1HB  LEU A 241     -11.160  53.645   9.049  1.00  0.70           H  
ATOM   3678 2HB  LEU A 241      -9.416  53.572   9.348  1.00  0.70           H  
ATOM   3679  HG  LEU A 241     -11.343  51.345   9.789  1.00  0.70           H  
ATOM   3680 1HD1 LEU A 241     -10.267  50.320   7.826  1.00  0.70           H  
ATOM   3681 2HD1 LEU A 241     -11.015  51.871   7.392  1.00  0.70           H  
ATOM   3682 3HD1 LEU A 241      -9.265  51.770   7.651  1.00  0.70           H  
ATOM   3683 1HD2 LEU A 241      -9.421  49.972  10.030  1.00  0.70           H  
ATOM   3684 2HD2 LEU A 241      -8.378  51.415   9.890  1.00  0.70           H  
ATOM   3685 3HD2 LEU A 241      -9.475  51.242  11.289  1.00  0.70           H  
ATOM   3686  N   VAL A 242     -11.245  55.989  11.740  1.00  0.70           N  
ATOM   3687  CA  VAL A 242     -11.039  57.437  11.749  1.00  0.70           C  
ATOM   3688  C   VAL A 242     -11.195  58.032  13.149  1.00  0.70           C  
ATOM   3689  O   VAL A 242     -12.211  57.835  13.816  1.00  0.70           O  
ATOM   3690  CB  VAL A 242     -12.032  58.117  10.785  1.00  0.70           C  
ATOM   3691  CG1 VAL A 242     -11.813  59.609  10.786  1.00  0.70           C  
ATOM   3692  CG2 VAL A 242     -11.876  57.537   9.393  1.00  0.70           C  
ATOM   3693  H   VAL A 242     -12.079  55.605  12.186  1.00  0.70           H  
ATOM   3694  HA  VAL A 242     -10.026  57.650  11.407  1.00  0.70           H  
ATOM   3695  HB  VAL A 242     -13.042  57.945  11.136  1.00  0.70           H  
ATOM   3696 1HG1 VAL A 242     -12.528  60.089  10.116  1.00  0.70           H  
ATOM   3697 2HG1 VAL A 242     -11.946  59.999  11.794  1.00  0.70           H  
ATOM   3698 3HG1 VAL A 242     -10.798  59.813  10.446  1.00  0.70           H  
ATOM   3699 1HG2 VAL A 242     -12.576  58.022   8.714  1.00  0.70           H  
ATOM   3700 2HG2 VAL A 242     -10.864  57.703   9.063  1.00  0.70           H  
ATOM   3701 3HG2 VAL A 242     -12.081  56.468   9.409  1.00  0.70           H  
ATOM   3702  N   GLU A 243     -10.197  58.780  13.584  1.00  0.71           N  
ATOM   3703  CA  GLU A 243     -10.227  59.393  14.898  1.00  0.71           C  
ATOM   3704  C   GLU A 243     -10.463  60.885  14.832  1.00  0.71           C  
ATOM   3705  O   GLU A 243      -9.854  61.601  14.041  1.00  0.71           O  
ATOM   3706  CB  GLU A 243      -8.938  59.093  15.651  1.00  0.71           C  
ATOM   3707  CG  GLU A 243      -8.830  59.709  17.048  1.00  0.71           C  
ATOM   3708  CD  GLU A 243      -7.533  59.360  17.759  1.00  0.71           C  
ATOM   3709  OE1 GLU A 243      -6.756  58.619  17.211  1.00  0.71           O  
ATOM   3710  OE2 GLU A 243      -7.327  59.838  18.851  1.00  0.71           O  
ATOM   3711  H   GLU A 243      -9.395  58.937  12.981  1.00  0.71           H  
ATOM   3712  HA  GLU A 243     -11.051  58.953  15.460  1.00  0.71           H  
ATOM   3713 1HB  GLU A 243      -8.889  58.037  15.783  1.00  0.71           H  
ATOM   3714 2HB  GLU A 243      -8.079  59.391  15.057  1.00  0.71           H  
ATOM   3715 1HG  GLU A 243      -8.887  60.795  16.958  1.00  0.71           H  
ATOM   3716 2HG  GLU A 243      -9.676  59.378  17.648  1.00  0.71           H  
ATOM   3717  N   PHE A 244     -11.350  61.359  15.677  1.00  0.72           N  
ATOM   3718  CA  PHE A 244     -11.617  62.779  15.763  1.00  0.72           C  
ATOM   3719  C   PHE A 244     -11.041  63.277  17.072  1.00  0.72           C  
ATOM   3720  O   PHE A 244     -11.222  62.637  18.111  1.00  0.72           O  
ATOM   3721  CB  PHE A 244     -13.113  63.010  15.704  1.00  0.72           C  
ATOM   3722  CG  PHE A 244     -13.724  62.669  14.366  1.00  0.72           C  
ATOM   3723  CD1 PHE A 244     -14.035  61.356  14.034  1.00  0.72           C  
ATOM   3724  CD2 PHE A 244     -14.031  63.654  13.465  1.00  0.72           C  
ATOM   3725  CE1 PHE A 244     -14.610  61.055  12.820  1.00  0.72           C  
ATOM   3726  CE2 PHE A 244     -14.616  63.354  12.253  1.00  0.72           C  
ATOM   3727  CZ  PHE A 244     -14.897  62.066  11.925  1.00  0.72           C  
ATOM   3728  H   PHE A 244     -11.836  60.721  16.293  1.00  0.72           H  
ATOM   3729  HA  PHE A 244     -11.131  63.303  14.940  1.00  0.72           H  
ATOM   3730 1HB  PHE A 244     -13.598  62.413  16.468  1.00  0.72           H  
ATOM   3731 2HB  PHE A 244     -13.315  64.060  15.919  1.00  0.72           H  
ATOM   3732  HD1 PHE A 244     -13.810  60.554  14.740  1.00  0.72           H  
ATOM   3733  HD2 PHE A 244     -13.807  64.690  13.717  1.00  0.72           H  
ATOM   3734  HE1 PHE A 244     -14.834  60.018  12.575  1.00  0.72           H  
ATOM   3735  HE2 PHE A 244     -14.852  64.145  11.554  1.00  0.72           H  
ATOM   3736  HZ  PHE A 244     -15.350  61.846  10.964  1.00  0.72           H  
ATOM   3737  N   GLY A 245     -10.341  64.396  17.028  1.00  0.75           N  
ATOM   3738  CA  GLY A 245      -9.762  64.937  18.242  1.00  0.75           C  
ATOM   3739  C   GLY A 245     -10.783  65.793  18.956  1.00  0.75           C  
ATOM   3740  O   GLY A 245     -11.944  65.862  18.546  1.00  0.75           O  
ATOM   3741  H   GLY A 245     -10.210  64.874  16.136  1.00  0.75           H  
ATOM   3742 1HA  GLY A 245      -9.431  64.126  18.891  1.00  0.75           H  
ATOM   3743 2HA  GLY A 245      -8.888  65.538  17.993  1.00  0.75           H  
ATOM   3744  N   GLU A 246     -10.362  66.449  20.023  1.00  0.79           N  
ATOM   3745  CA  GLU A 246     -11.285  67.303  20.735  1.00  0.79           C  
ATOM   3746  C   GLU A 246     -11.481  68.545  19.882  1.00  0.79           C  
ATOM   3747  O   GLU A 246     -10.541  68.951  19.197  1.00  0.79           O  
ATOM   3748  CB  GLU A 246     -10.737  67.669  22.113  1.00  0.79           C  
ATOM   3749  CG  GLU A 246     -10.630  66.489  23.073  1.00  0.79           C  
ATOM   3750  CD  GLU A 246     -10.134  66.876  24.452  1.00  0.79           C  
ATOM   3751  OE1 GLU A 246      -9.947  68.045  24.693  1.00  0.79           O  
ATOM   3752  OE2 GLU A 246      -9.945  65.996  25.260  1.00  0.79           O  
ATOM   3753  H   GLU A 246      -9.406  66.355  20.336  1.00  0.79           H  
ATOM   3754  HA  GLU A 246     -12.220  66.762  20.853  1.00  0.79           H  
ATOM   3755 1HB  GLU A 246      -9.742  68.101  22.003  1.00  0.79           H  
ATOM   3756 2HB  GLU A 246     -11.369  68.428  22.571  1.00  0.79           H  
ATOM   3757 1HG  GLU A 246     -11.614  66.030  23.171  1.00  0.79           H  
ATOM   3758 2HG  GLU A 246      -9.957  65.749  22.645  1.00  0.79           H  
ATOM   3759  N   PRO A 247     -12.669  69.152  19.870  1.00  0.84           N  
ATOM   3760  CA  PRO A 247     -12.947  70.379  19.170  1.00  0.84           C  
ATOM   3761  C   PRO A 247     -12.298  71.580  19.835  1.00  0.84           C  
ATOM   3762  O   PRO A 247     -12.110  71.626  21.051  1.00  0.84           O  
ATOM   3763  CB  PRO A 247     -14.465  70.471  19.247  1.00  0.84           C  
ATOM   3764  CG  PRO A 247     -14.839  69.710  20.489  1.00  0.84           C  
ATOM   3765  CD  PRO A 247     -13.832  68.575  20.574  1.00  0.84           C  
ATOM   3766  HA  PRO A 247     -12.613  70.287  18.128  1.00  0.84           H  
ATOM   3767 1HB  PRO A 247     -14.750  71.519  19.301  1.00  0.84           H  
ATOM   3768 2HB  PRO A 247     -14.910  70.071  18.332  1.00  0.84           H  
ATOM   3769 1HG  PRO A 247     -14.800  70.381  21.361  1.00  0.84           H  
ATOM   3770 2HG  PRO A 247     -15.881  69.363  20.428  1.00  0.84           H  
ATOM   3771 1HD  PRO A 247     -13.613  68.377  21.632  1.00  0.84           H  
ATOM   3772 2HD  PRO A 247     -14.215  67.682  20.044  1.00  0.84           H  
ATOM   3773  N   HIS A 248     -12.059  72.579  19.014  1.00  0.88           N  
ATOM   3774  CA  HIS A 248     -11.572  73.887  19.395  1.00  0.88           C  
ATOM   3775  C   HIS A 248     -12.657  74.836  18.955  1.00  0.88           C  
ATOM   3776  O   HIS A 248     -13.498  74.450  18.158  1.00  0.88           O  
ATOM   3777  CB  HIS A 248     -10.244  74.181  18.711  1.00  0.88           C  
ATOM   3778  CG  HIS A 248      -9.155  73.255  19.137  1.00  0.88           C  
ATOM   3779  ND1 HIS A 248      -8.264  73.562  20.146  1.00  0.88           N  
ATOM   3780  CD2 HIS A 248      -8.828  72.015  18.709  1.00  0.88           C  
ATOM   3781  CE1 HIS A 248      -7.430  72.549  20.313  1.00  0.88           C  
ATOM   3782  NE2 HIS A 248      -7.751  71.600  19.454  1.00  0.88           N  
ATOM   3783  H   HIS A 248     -12.217  72.415  18.024  1.00  0.88           H  
ATOM   3784  HA  HIS A 248     -11.448  73.962  20.474  1.00  0.88           H  
ATOM   3785 1HB  HIS A 248     -10.373  74.077  17.644  1.00  0.88           H  
ATOM   3786 2HB  HIS A 248      -9.935  75.205  18.911  1.00  0.88           H  
ATOM   3787  HD2 HIS A 248      -9.331  71.448  17.920  1.00  0.88           H  
ATOM   3788  HE1 HIS A 248      -6.618  72.504  21.037  1.00  0.88           H  
ATOM   3789  HE2 HIS A 248      -7.287  70.708  19.355  1.00  0.88           H  
ATOM   3790  N   ALA A 249     -12.641  76.084  19.386  1.00  0.91           N  
ATOM   3791  CA  ALA A 249     -13.766  76.974  19.066  1.00  0.91           C  
ATOM   3792  C   ALA A 249     -14.208  76.960  17.595  1.00  0.91           C  
ATOM   3793  O   ALA A 249     -15.401  77.001  17.309  1.00  0.91           O  
ATOM   3794  CB  ALA A 249     -13.386  78.387  19.421  1.00  0.91           C  
ATOM   3795  H   ALA A 249     -11.905  76.399  20.003  1.00  0.91           H  
ATOM   3796  HA  ALA A 249     -14.615  76.673  19.678  1.00  0.91           H  
ATOM   3797 1HB  ALA A 249     -14.220  79.036  19.233  1.00  0.91           H  
ATOM   3798 2HB  ALA A 249     -13.120  78.442  20.476  1.00  0.91           H  
ATOM   3799 3HB  ALA A 249     -12.542  78.699  18.816  1.00  0.91           H  
ATOM   3800  N   VAL A 250     -13.279  76.899  16.659  1.00  0.91           N  
ATOM   3801  CA  VAL A 250     -13.661  76.932  15.254  1.00  0.91           C  
ATOM   3802  C   VAL A 250     -13.163  75.749  14.438  1.00  0.91           C  
ATOM   3803  O   VAL A 250     -13.100  75.837  13.210  1.00  0.91           O  
ATOM   3804  CB  VAL A 250     -13.149  78.227  14.629  1.00  0.91           C  
ATOM   3805  CG1 VAL A 250     -13.841  79.415  15.275  1.00  0.91           C  
ATOM   3806  CG2 VAL A 250     -11.648  78.303  14.834  1.00  0.91           C  
ATOM   3807  H   VAL A 250     -12.307  76.840  16.918  1.00  0.91           H  
ATOM   3808  HA  VAL A 250     -14.749  76.935  15.196  1.00  0.91           H  
ATOM   3809  HB  VAL A 250     -13.384  78.235  13.565  1.00  0.91           H  
ATOM   3810 1HG1 VAL A 250     -13.485  80.341  14.827  1.00  0.91           H  
ATOM   3811 2HG1 VAL A 250     -14.905  79.322  15.117  1.00  0.91           H  
ATOM   3812 3HG1 VAL A 250     -13.633  79.432  16.337  1.00  0.91           H  
ATOM   3813 1HG2 VAL A 250     -11.264  79.220  14.390  1.00  0.91           H  
ATOM   3814 2HG2 VAL A 250     -11.428  78.294  15.902  1.00  0.91           H  
ATOM   3815 3HG2 VAL A 250     -11.175  77.440  14.359  1.00  0.91           H  
ATOM   3816  N   LYS A 251     -12.756  74.663  15.093  1.00  0.89           N  
ATOM   3817  CA  LYS A 251     -12.236  73.536  14.312  1.00  0.89           C  
ATOM   3818  C   LYS A 251     -12.203  72.187  15.028  1.00  0.89           C  
ATOM   3819  O   LYS A 251     -12.300  72.082  16.249  1.00  0.89           O  
ATOM   3820  CB  LYS A 251     -10.835  73.853  13.745  1.00  0.89           C  
ATOM   3821  CG  LYS A 251      -9.719  74.067  14.769  1.00  0.89           C  
ATOM   3822  CD  LYS A 251      -8.415  74.512  14.067  1.00  0.89           C  
ATOM   3823  CE  LYS A 251      -7.772  73.370  13.254  1.00  0.89           C  
ATOM   3824  NZ  LYS A 251      -7.247  72.286  14.117  1.00  0.89           N  
ATOM   3825  H   LYS A 251     -12.868  74.614  16.105  1.00  0.89           H  
ATOM   3826  HA  LYS A 251     -12.893  73.426  13.460  1.00  0.89           H  
ATOM   3827 1HB  LYS A 251     -10.521  73.027  13.104  1.00  0.89           H  
ATOM   3828 2HB  LYS A 251     -10.875  74.740  13.116  1.00  0.89           H  
ATOM   3829 1HG  LYS A 251     -10.020  74.843  15.469  1.00  0.89           H  
ATOM   3830 2HG  LYS A 251      -9.538  73.139  15.320  1.00  0.89           H  
ATOM   3831 1HD  LYS A 251      -8.630  75.346  13.397  1.00  0.89           H  
ATOM   3832 2HD  LYS A 251      -7.700  74.848  14.817  1.00  0.89           H  
ATOM   3833 1HE  LYS A 251      -8.532  72.946  12.598  1.00  0.89           H  
ATOM   3834 2HE  LYS A 251      -6.959  73.763  12.646  1.00  0.89           H  
ATOM   3835 1HZ  LYS A 251      -6.868  71.527  13.551  1.00  0.89           H  
ATOM   3836 2HZ  LYS A 251      -6.530  72.622  14.730  1.00  0.89           H  
ATOM   3837 3HZ  LYS A 251      -7.983  71.892  14.669  1.00  0.89           H  
ATOM   3838  N   MET A 252     -12.027  71.128  14.250  1.00  0.85           N  
ATOM   3839  CA  MET A 252     -11.852  69.789  14.799  1.00  0.85           C  
ATOM   3840  C   MET A 252     -10.879  69.047  13.888  1.00  0.85           C  
ATOM   3841  O   MET A 252     -10.996  69.120  12.667  1.00  0.85           O  
ATOM   3842  CB  MET A 252     -13.196  69.081  14.850  1.00  0.85           C  
ATOM   3843  CG  MET A 252     -13.224  67.682  15.479  1.00  0.85           C  
ATOM   3844  SD  MET A 252     -14.894  66.934  15.401  1.00  0.85           S  
ATOM   3845  CE  MET A 252     -15.912  67.984  16.401  1.00  0.85           C  
ATOM   3846  H   MET A 252     -11.981  71.250  13.248  1.00  0.85           H  
ATOM   3847  HA  MET A 252     -11.412  69.848  15.797  1.00  0.85           H  
ATOM   3848 1HB  MET A 252     -13.898  69.691  15.413  1.00  0.85           H  
ATOM   3849 2HB  MET A 252     -13.558  69.010  13.863  1.00  0.85           H  
ATOM   3850 1HG  MET A 252     -12.525  67.025  14.955  1.00  0.85           H  
ATOM   3851 2HG  MET A 252     -12.915  67.738  16.529  1.00  0.85           H  
ATOM   3852 1HE  MET A 252     -16.939  67.615  16.379  1.00  0.85           H  
ATOM   3853 2HE  MET A 252     -15.536  67.977  17.422  1.00  0.85           H  
ATOM   3854 3HE  MET A 252     -15.891  68.996  16.009  1.00  0.85           H  
ATOM   3855  N   ASP A 253      -9.924  68.338  14.471  1.00  0.82           N  
ATOM   3856  CA  ASP A 253      -8.945  67.608  13.670  1.00  0.82           C  
ATOM   3857  C   ASP A 253      -9.358  66.163  13.444  1.00  0.82           C  
ATOM   3858  O   ASP A 253      -9.895  65.511  14.346  1.00  0.82           O  
ATOM   3859  CB  ASP A 253      -7.581  67.672  14.341  1.00  0.82           C  
ATOM   3860  CG  ASP A 253      -7.003  69.085  14.352  1.00  0.82           C  
ATOM   3861  OD1 ASP A 253      -7.155  69.798  13.380  1.00  0.82           O  
ATOM   3862  OD2 ASP A 253      -6.467  69.483  15.352  1.00  0.82           O  
ATOM   3863  H   ASP A 253      -9.875  68.305  15.481  1.00  0.82           H  
ATOM   3864  HA  ASP A 253      -8.869  68.091  12.695  1.00  0.82           H  
ATOM   3865 1HB  ASP A 253      -7.655  67.305  15.362  1.00  0.82           H  
ATOM   3866 2HB  ASP A 253      -6.895  67.022  13.798  1.00  0.82           H  
ATOM   3867  N   ILE A 254      -9.064  65.648  12.249  1.00  0.78           N  
ATOM   3868  CA  ILE A 254      -9.392  64.264  11.927  1.00  0.78           C  
ATOM   3869  C   ILE A 254      -8.130  63.503  11.537  1.00  0.78           C  
ATOM   3870  O   ILE A 254      -7.345  63.976  10.712  1.00  0.78           O  
ATOM   3871  CB  ILE A 254     -10.394  64.170  10.772  1.00  0.78           C  
ATOM   3872  CG1 ILE A 254     -11.635  64.946  11.080  1.00  0.78           C  
ATOM   3873  CG2 ILE A 254     -10.788  62.733  10.595  1.00  0.78           C  
ATOM   3874  CD1 ILE A 254     -12.600  64.966   9.929  1.00  0.78           C  
ATOM   3875  H   ILE A 254      -8.623  66.230  11.550  1.00  0.78           H  
ATOM   3876  HA  ILE A 254      -9.823  63.785  12.803  1.00  0.78           H  
ATOM   3877  HB  ILE A 254      -9.955  64.557   9.854  1.00  0.78           H  
ATOM   3878 1HG1 ILE A 254     -12.082  64.531  11.941  1.00  0.78           H  
ATOM   3879 2HG1 ILE A 254     -11.366  65.980  11.301  1.00  0.78           H  
ATOM   3880 1HG2 ILE A 254     -11.505  62.643   9.793  1.00  0.78           H  
ATOM   3881 2HG2 ILE A 254      -9.918  62.141  10.364  1.00  0.78           H  
ATOM   3882 3HG2 ILE A 254     -11.235  62.379  11.527  1.00  0.78           H  
ATOM   3883 1HD1 ILE A 254     -13.466  65.529  10.175  1.00  0.78           H  
ATOM   3884 2HD1 ILE A 254     -12.128  65.407   9.062  1.00  0.78           H  
ATOM   3885 3HD1 ILE A 254     -12.901  63.950   9.702  1.00  0.78           H  
ATOM   3886  N   PHE A 255      -7.935  62.331  12.131  1.00  0.76           N  
ATOM   3887  CA  PHE A 255      -6.749  61.536  11.873  1.00  0.76           C  
ATOM   3888  C   PHE A 255      -7.132  60.141  11.395  1.00  0.76           C  
ATOM   3889  O   PHE A 255      -8.140  59.583  11.824  1.00  0.76           O  
ATOM   3890  CB  PHE A 255      -6.006  61.369  13.187  1.00  0.76           C  
ATOM   3891  CG  PHE A 255      -5.723  62.659  13.864  1.00  0.76           C  
ATOM   3892  CD1 PHE A 255      -6.694  63.183  14.725  1.00  0.76           C  
ATOM   3893  CD2 PHE A 255      -4.555  63.362  13.669  1.00  0.76           C  
ATOM   3894  CE1 PHE A 255      -6.494  64.369  15.372  1.00  0.76           C  
ATOM   3895  CE2 PHE A 255      -4.350  64.565  14.322  1.00  0.76           C  
ATOM   3896  CZ  PHE A 255      -5.320  65.066  15.175  1.00  0.76           C  
ATOM   3897  H   PHE A 255      -8.622  61.998  12.799  1.00  0.76           H  
ATOM   3898  HA  PHE A 255      -6.132  62.028  11.121  1.00  0.76           H  
ATOM   3899 1HB  PHE A 255      -6.597  60.754  13.862  1.00  0.76           H  
ATOM   3900 2HB  PHE A 255      -5.064  60.850  13.015  1.00  0.76           H  
ATOM   3901  HD1 PHE A 255      -7.627  62.627  14.880  1.00  0.76           H  
ATOM   3902  HD2 PHE A 255      -3.795  62.964  12.995  1.00  0.76           H  
ATOM   3903  HE1 PHE A 255      -7.262  64.760  16.038  1.00  0.76           H  
ATOM   3904  HE2 PHE A 255      -3.426  65.119  14.165  1.00  0.76           H  
ATOM   3905  HZ  PHE A 255      -5.156  66.017  15.688  1.00  0.76           H  
ATOM   3906  N   ASN A 256      -6.327  59.535  10.537  1.00  0.75           N  
ATOM   3907  CA  ASN A 256      -6.614  58.141  10.218  1.00  0.75           C  
ATOM   3908  C   ASN A 256      -5.977  57.270  11.294  1.00  0.75           C  
ATOM   3909  O   ASN A 256      -4.933  57.634  11.837  1.00  0.75           O  
ATOM   3910  CB  ASN A 256      -6.140  57.727   8.848  1.00  0.75           C  
ATOM   3911  CG  ASN A 256      -6.849  56.463   8.445  1.00  0.75           C  
ATOM   3912  OD1 ASN A 256      -6.364  55.354   8.712  1.00  0.75           O  
ATOM   3913  ND2 ASN A 256      -8.001  56.612   7.834  1.00  0.75           N  
ATOM   3914  H   ASN A 256      -5.520  60.007  10.152  1.00  0.75           H  
ATOM   3915  HA  ASN A 256      -7.692  57.973  10.260  1.00  0.75           H  
ATOM   3916 1HB  ASN A 256      -6.321  58.505   8.127  1.00  0.75           H  
ATOM   3917 2HB  ASN A 256      -5.069  57.535   8.870  1.00  0.75           H  
ATOM   3918 1HD2 ASN A 256      -8.530  55.813   7.561  1.00  0.75           H  
ATOM   3919 2HD2 ASN A 256      -8.357  57.527   7.655  1.00  0.75           H  
ATOM   3920  N   LEU A 257      -6.562  56.112  11.576  1.00  0.75           N  
ATOM   3921  CA  LEU A 257      -5.966  55.183  12.534  1.00  0.75           C  
ATOM   3922  C   LEU A 257      -4.909  54.225  11.969  1.00  0.75           C  
ATOM   3923  O   LEU A 257      -4.297  53.465  12.722  1.00  0.75           O  
ATOM   3924  CB  LEU A 257      -7.072  54.423  13.243  1.00  0.75           C  
ATOM   3925  CG  LEU A 257      -7.904  55.313  14.149  1.00  0.75           C  
ATOM   3926  CD1 LEU A 257      -9.064  54.570  14.699  1.00  0.75           C  
ATOM   3927  CD2 LEU A 257      -6.994  55.774  15.266  1.00  0.75           C  
ATOM   3928  H   LEU A 257      -7.446  55.870  11.126  1.00  0.75           H  
ATOM   3929  HA  LEU A 257      -5.469  55.785  13.292  1.00  0.75           H  
ATOM   3930 1HB  LEU A 257      -7.725  53.975  12.497  1.00  0.75           H  
ATOM   3931 2HB  LEU A 257      -6.633  53.629  13.844  1.00  0.75           H  
ATOM   3932  HG  LEU A 257      -8.284  56.175  13.592  1.00  0.75           H  
ATOM   3933 1HD1 LEU A 257      -9.639  55.224  15.356  1.00  0.75           H  
ATOM   3934 2HD1 LEU A 257      -9.683  54.254  13.893  1.00  0.75           H  
ATOM   3935 3HD1 LEU A 257      -8.721  53.703  15.258  1.00  0.75           H  
ATOM   3936 1HD2 LEU A 257      -7.520  56.403  15.956  1.00  0.75           H  
ATOM   3937 2HD2 LEU A 257      -6.622  54.906  15.805  1.00  0.75           H  
ATOM   3938 3HD2 LEU A 257      -6.155  56.331  14.847  1.00  0.75           H  
ATOM   3939  N   GLY A 258      -4.665  54.270  10.666  1.00  0.75           N  
ATOM   3940  CA  GLY A 258      -3.641  53.437  10.050  1.00  0.75           C  
ATOM   3941  C   GLY A 258      -4.078  52.009   9.751  1.00  0.75           C  
ATOM   3942  O   GLY A 258      -5.256  51.663   9.862  1.00  0.75           O  
ATOM   3943  H   GLY A 258      -5.207  54.886  10.068  1.00  0.75           H  
ATOM   3944 1HA  GLY A 258      -3.322  53.912   9.121  1.00  0.75           H  
ATOM   3945 2HA  GLY A 258      -2.766  53.415  10.698  1.00  0.75           H  
ATOM   3946  N   ASP A 259      -3.088  51.191   9.390  1.00  0.76           N  
ATOM   3947  CA  ASP A 259      -3.250  49.813   8.926  1.00  0.76           C  
ATOM   3948  C   ASP A 259      -3.536  48.828  10.051  1.00  0.76           C  
ATOM   3949  O   ASP A 259      -2.684  48.555  10.898  1.00  0.76           O  
ATOM   3950  CB  ASP A 259      -1.984  49.405   8.154  1.00  0.76           C  
ATOM   3951  CG  ASP A 259      -2.015  48.017   7.475  1.00  0.76           C  
ATOM   3952  OD1 ASP A 259      -2.860  47.209   7.797  1.00  0.76           O  
ATOM   3953  OD2 ASP A 259      -1.172  47.782   6.610  1.00  0.76           O  
ATOM   3954  H   ASP A 259      -2.153  51.573   9.390  1.00  0.76           H  
ATOM   3955  HA  ASP A 259      -4.101  49.786   8.249  1.00  0.76           H  
ATOM   3956 1HB  ASP A 259      -1.786  50.153   7.389  1.00  0.76           H  
ATOM   3957 2HB  ASP A 259      -1.137  49.425   8.838  1.00  0.76           H  
ATOM   3958  N   GLN A 260      -4.746  48.282  10.040  1.00  0.78           N  
ATOM   3959  CA  GLN A 260      -5.236  47.394  11.075  1.00  0.78           C  
ATOM   3960  C   GLN A 260      -4.933  45.924  10.806  1.00  0.78           C  
ATOM   3961  O   GLN A 260      -5.420  45.053  11.539  1.00  0.78           O  
ATOM   3962  CB  GLN A 260      -6.729  47.565  11.240  1.00  0.78           C  
ATOM   3963  CG  GLN A 260      -7.131  48.965  11.569  1.00  0.78           C  
ATOM   3964  CD  GLN A 260      -6.527  49.517  12.803  1.00  0.78           C  
ATOM   3965  OE1 GLN A 260      -6.641  48.945  13.895  1.00  0.78           O  
ATOM   3966  NE2 GLN A 260      -5.865  50.653  12.641  1.00  0.78           N  
ATOM   3967  H   GLN A 260      -5.386  48.535   9.290  1.00  0.78           H  
ATOM   3968  HA  GLN A 260      -4.750  47.672  12.009  1.00  0.78           H  
ATOM   3969 1HB  GLN A 260      -7.232  47.273  10.315  1.00  0.78           H  
ATOM   3970 2HB  GLN A 260      -7.066  46.910  12.038  1.00  0.78           H  
ATOM   3971 1HG  GLN A 260      -6.845  49.609  10.732  1.00  0.78           H  
ATOM   3972 2HG  GLN A 260      -8.198  48.978  11.713  1.00  0.78           H  
ATOM   3973 1HE2 GLN A 260      -5.418  51.094  13.424  1.00  0.78           H  
ATOM   3974 2HE2 GLN A 260      -5.798  51.059  11.699  1.00  0.78           H  
ATOM   3975  N   THR A 261      -4.135  45.637   9.771  1.00  0.79           N  
ATOM   3976  CA  THR A 261      -3.793  44.256   9.452  1.00  0.79           C  
ATOM   3977  C   THR A 261      -3.188  43.560  10.657  1.00  0.79           C  
ATOM   3978  O   THR A 261      -3.477  42.396  10.895  1.00  0.79           O  
ATOM   3979  CB  THR A 261      -2.788  44.130   8.298  1.00  0.79           C  
ATOM   3980  OG1 THR A 261      -3.320  44.710   7.118  1.00  0.79           O  
ATOM   3981  CG2 THR A 261      -2.512  42.659   8.048  1.00  0.79           C  
ATOM   3982  H   THR A 261      -3.748  46.386   9.180  1.00  0.79           H  
ATOM   3983  HA  THR A 261      -4.706  43.731   9.171  1.00  0.79           H  
ATOM   3984  HB  THR A 261      -1.861  44.640   8.558  1.00  0.79           H  
ATOM   3985  HG1 THR A 261      -3.216  45.680   7.198  1.00  0.79           H  
ATOM   3986 1HG2 THR A 261      -1.803  42.582   7.238  1.00  0.79           H  
ATOM   3987 2HG2 THR A 261      -2.095  42.204   8.947  1.00  0.79           H  
ATOM   3988 3HG2 THR A 261      -3.437  42.149   7.778  1.00  0.79           H  
ATOM   3989  N   GLY A 262      -2.319  44.245  11.406  1.00  0.81           N  
ATOM   3990  CA  GLY A 262      -1.695  43.646  12.588  1.00  0.81           C  
ATOM   3991  C   GLY A 262      -2.758  43.113  13.556  1.00  0.81           C  
ATOM   3992  O   GLY A 262      -2.685  41.973  14.018  1.00  0.81           O  
ATOM   3993  H   GLY A 262      -2.110  45.201  11.153  1.00  0.81           H  
ATOM   3994 1HA  GLY A 262      -1.037  42.833  12.280  1.00  0.81           H  
ATOM   3995 2HA  GLY A 262      -1.077  44.392  13.089  1.00  0.81           H  
ATOM   3996  N   TRP A 263      -3.753  43.945  13.869  1.00  0.83           N  
ATOM   3997  CA  TRP A 263      -4.830  43.542  14.772  1.00  0.83           C  
ATOM   3998  C   TRP A 263      -5.590  42.344  14.220  1.00  0.83           C  
ATOM   3999  O   TRP A 263      -5.882  41.380  14.946  1.00  0.83           O  
ATOM   4000  CB  TRP A 263      -5.802  44.713  14.981  1.00  0.83           C  
ATOM   4001  CG  TRP A 263      -7.035  44.355  15.756  1.00  0.83           C  
ATOM   4002  CD1 TRP A 263      -7.196  44.354  17.109  1.00  0.83           C  
ATOM   4003  CD2 TRP A 263      -8.311  43.932  15.197  1.00  0.83           C  
ATOM   4004  NE1 TRP A 263      -8.475  43.959  17.432  1.00  0.83           N  
ATOM   4005  CE2 TRP A 263      -9.166  43.692  16.270  1.00  0.83           C  
ATOM   4006  CE3 TRP A 263      -8.784  43.738  13.889  1.00  0.83           C  
ATOM   4007  CZ2 TRP A 263     -10.469  43.261  16.082  1.00  0.83           C  
ATOM   4008  CZ3 TRP A 263     -10.079  43.298  13.709  1.00  0.83           C  
ATOM   4009  CH2 TRP A 263     -10.896  43.068  14.774  1.00  0.83           C  
ATOM   4010  H   TRP A 263      -3.775  44.865  13.453  1.00  0.83           H  
ATOM   4011  HA  TRP A 263      -4.396  43.268  15.730  1.00  0.83           H  
ATOM   4012 1HB  TRP A 263      -5.292  45.519  15.506  1.00  0.83           H  
ATOM   4013 2HB  TRP A 263      -6.114  45.107  14.013  1.00  0.83           H  
ATOM   4014  HD1 TRP A 263      -6.428  44.625  17.828  1.00  0.83           H  
ATOM   4015  HE1 TRP A 263      -8.849  43.872  18.365  1.00  0.83           H  
ATOM   4016  HE3 TRP A 263      -8.138  43.925  13.035  1.00  0.83           H  
ATOM   4017  HZ2 TRP A 263     -11.141  43.070  16.918  1.00  0.83           H  
ATOM   4018  HZ3 TRP A 263     -10.429  43.134  12.694  1.00  0.83           H  
ATOM   4019  HH2 TRP A 263     -11.901  42.725  14.601  1.00  0.83           H  
ATOM   4020  N   LEU A 264      -5.919  42.407  12.935  1.00  0.84           N  
ATOM   4021  CA  LEU A 264      -6.692  41.351  12.306  1.00  0.84           C  
ATOM   4022  C   LEU A 264      -5.909  40.044  12.306  1.00  0.84           C  
ATOM   4023  O   LEU A 264      -6.430  38.999  12.691  1.00  0.84           O  
ATOM   4024  CB  LEU A 264      -7.069  41.778  10.890  1.00  0.84           C  
ATOM   4025  CG  LEU A 264      -7.879  40.790  10.088  1.00  0.84           C  
ATOM   4026  CD1 LEU A 264      -9.201  40.502  10.804  1.00  0.84           C  
ATOM   4027  CD2 LEU A 264      -8.118  41.379   8.740  1.00  0.84           C  
ATOM   4028  H   LEU A 264      -5.641  43.223  12.387  1.00  0.84           H  
ATOM   4029  HA  LEU A 264      -7.605  41.203  12.879  1.00  0.84           H  
ATOM   4030 1HB  LEU A 264      -7.621  42.701  10.947  1.00  0.84           H  
ATOM   4031 2HB  LEU A 264      -6.149  41.972  10.339  1.00  0.84           H  
ATOM   4032  HG  LEU A 264      -7.331  39.868   9.988  1.00  0.84           H  
ATOM   4033 1HD1 LEU A 264      -9.786  39.790  10.219  1.00  0.84           H  
ATOM   4034 2HD1 LEU A 264      -8.998  40.079  11.789  1.00  0.84           H  
ATOM   4035 3HD1 LEU A 264      -9.760  41.426  10.915  1.00  0.84           H  
ATOM   4036 1HD2 LEU A 264      -8.687  40.708   8.129  1.00  0.84           H  
ATOM   4037 2HD2 LEU A 264      -8.660  42.312   8.846  1.00  0.84           H  
ATOM   4038 3HD2 LEU A 264      -7.157  41.563   8.282  1.00  0.84           H  
ATOM   4039  N   LEU A 265      -4.648  40.108  11.910  1.00  0.86           N  
ATOM   4040  CA  LEU A 265      -3.791  38.941  11.845  1.00  0.86           C  
ATOM   4041  C   LEU A 265      -3.698  38.287  13.218  1.00  0.86           C  
ATOM   4042  O   LEU A 265      -3.814  37.068  13.341  1.00  0.86           O  
ATOM   4043  CB  LEU A 265      -2.401  39.343  11.343  1.00  0.86           C  
ATOM   4044  CG  LEU A 265      -1.395  38.219  11.203  1.00  0.86           C  
ATOM   4045  CD1 LEU A 265      -1.928  37.228  10.191  1.00  0.86           C  
ATOM   4046  CD2 LEU A 265      -0.046  38.795  10.769  1.00  0.86           C  
ATOM   4047  H   LEU A 265      -4.267  41.001  11.625  1.00  0.86           H  
ATOM   4048  HA  LEU A 265      -4.225  38.229  11.147  1.00  0.86           H  
ATOM   4049 1HB  LEU A 265      -2.510  39.822  10.370  1.00  0.86           H  
ATOM   4050 2HB  LEU A 265      -1.988  40.081  12.035  1.00  0.86           H  
ATOM   4051  HG  LEU A 265      -1.280  37.705  12.157  1.00  0.86           H  
ATOM   4052 1HD1 LEU A 265      -1.225  36.404  10.085  1.00  0.86           H  
ATOM   4053 2HD1 LEU A 265      -2.887  36.849  10.546  1.00  0.86           H  
ATOM   4054 3HD1 LEU A 265      -2.065  37.719   9.232  1.00  0.86           H  
ATOM   4055 1HD2 LEU A 265       0.684  37.992  10.660  1.00  0.86           H  
ATOM   4056 2HD2 LEU A 265      -0.156  39.309   9.830  1.00  0.86           H  
ATOM   4057 3HD2 LEU A 265       0.301  39.501  11.523  1.00  0.86           H  
ATOM   4058  N   ARG A 266      -3.506  39.096  14.266  1.00  0.88           N  
ATOM   4059  CA  ARG A 266      -3.442  38.557  15.618  1.00  0.88           C  
ATOM   4060  C   ARG A 266      -4.770  37.910  16.028  1.00  0.88           C  
ATOM   4061  O   ARG A 266      -4.781  36.821  16.603  1.00  0.88           O  
ATOM   4062  CB  ARG A 266      -3.084  39.661  16.598  1.00  0.88           C  
ATOM   4063  CG  ARG A 266      -1.644  40.155  16.506  1.00  0.88           C  
ATOM   4064  CD  ARG A 266      -1.413  41.336  17.376  1.00  0.88           C  
ATOM   4065  NE  ARG A 266      -0.041  41.816  17.292  1.00  0.88           N  
ATOM   4066  CZ  ARG A 266       0.407  42.964  17.839  1.00  0.88           C  
ATOM   4067  NH1 ARG A 266      -0.417  43.742  18.506  1.00  0.88           N  
ATOM   4068  NH2 ARG A 266       1.676  43.308  17.706  1.00  0.88           N  
ATOM   4069  H   ARG A 266      -3.392  40.102  14.125  1.00  0.88           H  
ATOM   4070  HA  ARG A 266      -2.661  37.800  15.647  1.00  0.88           H  
ATOM   4071 1HB  ARG A 266      -3.735  40.520  16.421  1.00  0.88           H  
ATOM   4072 2HB  ARG A 266      -3.260  39.319  17.615  1.00  0.88           H  
ATOM   4073 1HG  ARG A 266      -0.973  39.360  16.826  1.00  0.88           H  
ATOM   4074 2HG  ARG A 266      -1.413  40.423  15.478  1.00  0.88           H  
ATOM   4075 1HD  ARG A 266      -2.077  42.143  17.060  1.00  0.88           H  
ATOM   4076 2HD  ARG A 266      -1.623  41.075  18.411  1.00  0.88           H  
ATOM   4077  HE  ARG A 266       0.624  41.245  16.787  1.00  0.88           H  
ATOM   4078 1HH1 ARG A 266      -1.388  43.480  18.607  1.00  0.88           H  
ATOM   4079 2HH1 ARG A 266      -0.081  44.602  18.915  1.00  0.88           H  
ATOM   4080 1HH2 ARG A 266       2.311  42.710  17.194  1.00  0.88           H  
ATOM   4081 2HH2 ARG A 266       2.012  44.167  18.116  1.00  0.88           H  
ATOM   4082  N   SER A 267      -5.898  38.525  15.655  1.00  0.90           N  
ATOM   4083  CA  SER A 267      -7.223  37.996  15.984  1.00  0.90           C  
ATOM   4084  C   SER A 267      -7.416  36.612  15.357  1.00  0.90           C  
ATOM   4085  O   SER A 267      -7.998  35.704  15.955  1.00  0.90           O  
ATOM   4086  CB  SER A 267      -8.297  38.958  15.492  1.00  0.90           C  
ATOM   4087  OG  SER A 267      -8.222  40.180  16.176  1.00  0.90           O  
ATOM   4088  H   SER A 267      -5.844  39.423  15.172  1.00  0.90           H  
ATOM   4089  HA  SER A 267      -7.301  37.902  17.067  1.00  0.90           H  
ATOM   4090 1HB  SER A 267      -8.181  39.130  14.430  1.00  0.90           H  
ATOM   4091 2HB  SER A 267      -9.274  38.522  15.636  1.00  0.90           H  
ATOM   4092  HG  SER A 267      -7.408  40.628  15.835  1.00  0.90           H  
ATOM   4093  N   LEU A 268      -6.873  36.460  14.159  1.00  0.92           N  
ATOM   4094  CA  LEU A 268      -6.937  35.253  13.355  1.00  0.92           C  
ATOM   4095  C   LEU A 268      -5.873  34.212  13.722  1.00  0.92           C  
ATOM   4096  O   LEU A 268      -5.854  33.124  13.160  1.00  0.92           O  
ATOM   4097  CB  LEU A 268      -6.745  35.661  11.899  1.00  0.92           C  
ATOM   4098  CG  LEU A 268      -7.830  36.534  11.299  1.00  0.92           C  
ATOM   4099  CD1 LEU A 268      -7.363  37.027   9.976  1.00  0.92           C  
ATOM   4100  CD2 LEU A 268      -9.086  35.724  11.136  1.00  0.92           C  
ATOM   4101  H   LEU A 268      -6.419  37.275  13.743  1.00  0.92           H  
ATOM   4102  HA  LEU A 268      -7.921  34.810  13.485  1.00  0.92           H  
ATOM   4103 1HB  LEU A 268      -5.798  36.190  11.809  1.00  0.92           H  
ATOM   4104 2HB  LEU A 268      -6.691  34.764  11.305  1.00  0.92           H  
ATOM   4105  HG  LEU A 268      -8.028  37.380  11.941  1.00  0.92           H  
ATOM   4106 1HD1 LEU A 268      -8.121  37.652   9.548  1.00  0.92           H  
ATOM   4107 2HD1 LEU A 268      -6.448  37.602  10.106  1.00  0.92           H  
ATOM   4108 3HD1 LEU A 268      -7.178  36.202   9.346  1.00  0.92           H  
ATOM   4109 1HD2 LEU A 268      -9.860  36.344  10.693  1.00  0.92           H  
ATOM   4110 2HD2 LEU A 268      -8.879  34.873  10.484  1.00  0.92           H  
ATOM   4111 3HD2 LEU A 268      -9.418  35.365  12.111  1.00  0.92           H  
ATOM   4112  N   ALA A 269      -5.015  34.495  14.699  1.00  0.93           N  
ATOM   4113  CA  ALA A 269      -3.925  33.587  15.046  1.00  0.93           C  
ATOM   4114  C   ALA A 269      -4.398  32.180  15.431  1.00  0.93           C  
ATOM   4115  O   ALA A 269      -3.680  31.207  15.211  1.00  0.93           O  
ATOM   4116  CB  ALA A 269      -3.120  34.184  16.188  1.00  0.93           C  
ATOM   4117  H   ALA A 269      -5.075  35.380  15.202  1.00  0.93           H  
ATOM   4118  HA  ALA A 269      -3.282  33.493  14.171  1.00  0.93           H  
ATOM   4119 1HB  ALA A 269      -2.279  33.535  16.422  1.00  0.93           H  
ATOM   4120 2HB  ALA A 269      -2.753  35.166  15.890  1.00  0.93           H  
ATOM   4121 3HB  ALA A 269      -3.758  34.288  17.063  1.00  0.93           H  
ATOM   4122  N   GLY A 270      -5.586  32.061  16.024  1.00  0.92           N  
ATOM   4123  CA  GLY A 270      -6.114  30.760  16.448  1.00  0.92           C  
ATOM   4124  C   GLY A 270      -6.942  30.058  15.360  1.00  0.92           C  
ATOM   4125  O   GLY A 270      -7.588  29.041  15.622  1.00  0.92           O  
ATOM   4126  H   GLY A 270      -6.138  32.893  16.176  1.00  0.92           H  
ATOM   4127 1HA  GLY A 270      -5.285  30.116  16.743  1.00  0.92           H  
ATOM   4128 2HA  GLY A 270      -6.731  30.902  17.333  1.00  0.92           H  
ATOM   4129  N   VAL A 271      -6.947  30.622  14.159  1.00  0.90           N  
ATOM   4130  CA  VAL A 271      -7.741  30.142  13.039  1.00  0.90           C  
ATOM   4131  C   VAL A 271      -6.926  29.367  11.978  1.00  0.90           C  
ATOM   4132  O   VAL A 271      -5.817  29.781  11.654  1.00  0.90           O  
ATOM   4133  CB  VAL A 271      -8.373  31.342  12.352  1.00  0.90           C  
ATOM   4134  CG1 VAL A 271      -9.103  30.899  11.195  1.00  0.90           C  
ATOM   4135  CG2 VAL A 271      -9.248  32.089  13.328  1.00  0.90           C  
ATOM   4136  H   VAL A 271      -6.383  31.457  13.999  1.00  0.90           H  
ATOM   4137  HA  VAL A 271      -8.541  29.543  13.448  1.00  0.90           H  
ATOM   4138  HB  VAL A 271      -7.603  31.992  12.009  1.00  0.90           H  
ATOM   4139 1HG1 VAL A 271      -9.498  31.714  10.702  1.00  0.90           H  
ATOM   4140 2HG1 VAL A 271      -8.454  30.391  10.528  1.00  0.90           H  
ATOM   4141 3HG1 VAL A 271      -9.883  30.242  11.516  1.00  0.90           H  
ATOM   4142 1HG2 VAL A 271      -9.675  32.955  12.844  1.00  0.90           H  
ATOM   4143 2HG2 VAL A 271     -10.042  31.433  13.679  1.00  0.90           H  
ATOM   4144 3HG2 VAL A 271      -8.643  32.417  14.174  1.00  0.90           H  
ATOM   4145  N   PRO A 272      -7.379  28.188  11.501  1.00  0.88           N  
ATOM   4146  CA  PRO A 272      -6.764  27.430  10.416  1.00  0.88           C  
ATOM   4147  C   PRO A 272      -6.660  28.245   9.125  1.00  0.88           C  
ATOM   4148  O   PRO A 272      -7.562  29.023   8.791  1.00  0.88           O  
ATOM   4149  CB  PRO A 272      -7.723  26.255  10.239  1.00  0.88           C  
ATOM   4150  CG  PRO A 272      -8.387  26.093  11.588  1.00  0.88           C  
ATOM   4151  CD  PRO A 272      -8.529  27.501  12.130  1.00  0.88           C  
ATOM   4152  HA  PRO A 272      -5.770  27.085  10.736  1.00  0.88           H  
ATOM   4153 1HB  PRO A 272      -8.431  26.463   9.421  1.00  0.88           H  
ATOM   4154 2HB  PRO A 272      -7.151  25.366   9.942  1.00  0.88           H  
ATOM   4155 1HG  PRO A 272      -9.355  25.590  11.475  1.00  0.88           H  
ATOM   4156 2HG  PRO A 272      -7.772  25.451  12.234  1.00  0.88           H  
ATOM   4157 1HD  PRO A 272      -9.487  27.947  11.815  1.00  0.88           H  
ATOM   4158 2HD  PRO A 272      -8.417  27.444  13.227  1.00  0.88           H  
ATOM   4159  N   VAL A 273      -5.568  28.041   8.396  1.00  0.86           N  
ATOM   4160  CA  VAL A 273      -5.315  28.743   7.137  1.00  0.86           C  
ATOM   4161  C   VAL A 273      -5.764  27.935   5.924  1.00  0.86           C  
ATOM   4162  O   VAL A 273      -5.441  26.754   5.807  1.00  0.86           O  
ATOM   4163  CB  VAL A 273      -3.813  29.072   7.028  1.00  0.86           C  
ATOM   4164  CG1 VAL A 273      -3.480  29.727   5.685  1.00  0.86           C  
ATOM   4165  CG2 VAL A 273      -3.451  30.026   8.158  1.00  0.86           C  
ATOM   4166  H   VAL A 273      -4.878  27.381   8.726  1.00  0.86           H  
ATOM   4167  HA  VAL A 273      -5.864  29.682   7.152  1.00  0.86           H  
ATOM   4168  HB  VAL A 273      -3.241  28.151   7.104  1.00  0.86           H  
ATOM   4169 1HG1 VAL A 273      -2.417  29.939   5.640  1.00  0.86           H  
ATOM   4170 2HG1 VAL A 273      -3.746  29.055   4.868  1.00  0.86           H  
ATOM   4171 3HG1 VAL A 273      -4.028  30.649   5.584  1.00  0.86           H  
ATOM   4172 1HG2 VAL A 273      -2.392  30.267   8.114  1.00  0.86           H  
ATOM   4173 2HG2 VAL A 273      -4.035  30.938   8.046  1.00  0.86           H  
ATOM   4174 3HG2 VAL A 273      -3.678  29.565   9.120  1.00  0.86           H  
ATOM   4175  N   ALA A 274      -6.548  28.569   5.056  1.00  0.86           N  
ATOM   4176  CA  ALA A 274      -7.051  27.939   3.835  1.00  0.86           C  
ATOM   4177  C   ALA A 274      -6.088  28.208   2.697  1.00  0.86           C  
ATOM   4178  O   ALA A 274      -5.383  29.219   2.705  1.00  0.86           O  
ATOM   4179  CB  ALA A 274      -8.439  28.453   3.447  1.00  0.86           C  
ATOM   4180  H   ALA A 274      -6.737  29.551   5.230  1.00  0.86           H  
ATOM   4181  HA  ALA A 274      -7.105  26.863   3.997  1.00  0.86           H  
ATOM   4182 1HB  ALA A 274      -8.763  27.948   2.534  1.00  0.86           H  
ATOM   4183 2HB  ALA A 274      -9.129  28.249   4.220  1.00  0.86           H  
ATOM   4184 3HB  ALA A 274      -8.399  29.520   3.275  1.00  0.86           H  
ATOM   4185  N   ASN A 275      -6.046  27.308   1.725  1.00  0.86           N  
ATOM   4186  CA  ASN A 275      -5.234  27.568   0.536  1.00  0.86           C  
ATOM   4187  C   ASN A 275      -6.149  27.874  -0.638  1.00  0.86           C  
ATOM   4188  O   ASN A 275      -7.242  27.316  -0.724  1.00  0.86           O  
ATOM   4189  CB  ASN A 275      -4.263  26.434   0.259  1.00  0.86           C  
ATOM   4190  CG  ASN A 275      -3.132  26.364   1.303  1.00  0.86           C  
ATOM   4191  OD1 ASN A 275      -2.596  27.399   1.716  1.00  0.86           O  
ATOM   4192  ND2 ASN A 275      -2.761  25.177   1.712  1.00  0.86           N  
ATOM   4193  H   ASN A 275      -6.641  26.479   1.797  1.00  0.86           H  
ATOM   4194  HA  ASN A 275      -4.639  28.465   0.707  1.00  0.86           H  
ATOM   4195 1HB  ASN A 275      -4.795  25.490   0.265  1.00  0.86           H  
ATOM   4196 2HB  ASN A 275      -3.828  26.560  -0.733  1.00  0.86           H  
ATOM   4197 1HD2 ASN A 275      -2.027  25.087   2.387  1.00  0.86           H  
ATOM   4198 2HD2 ASN A 275      -3.207  24.358   1.356  1.00  0.86           H  
ATOM   4199  N   ILE A 276      -5.723  28.760  -1.539  1.00  0.88           N  
ATOM   4200  CA  ILE A 276      -6.573  29.090  -2.682  1.00  0.88           C  
ATOM   4201  C   ILE A 276      -5.873  28.875  -4.017  1.00  0.88           C  
ATOM   4202  O   ILE A 276      -4.753  29.348  -4.228  1.00  0.88           O  
ATOM   4203  CB  ILE A 276      -7.068  30.541  -2.602  1.00  0.88           C  
ATOM   4204  CG1 ILE A 276      -7.807  30.747  -1.330  1.00  0.88           C  
ATOM   4205  CG2 ILE A 276      -8.033  30.828  -3.784  1.00  0.88           C  
ATOM   4206  CD1 ILE A 276      -8.148  32.154  -1.101  1.00  0.88           C  
ATOM   4207  H   ILE A 276      -4.819  29.200  -1.434  1.00  0.88           H  
ATOM   4208  HA  ILE A 276      -7.445  28.442  -2.663  1.00  0.88           H  
ATOM   4209  HB  ILE A 276      -6.228  31.230  -2.633  1.00  0.88           H  
ATOM   4210 1HG1 ILE A 276      -8.695  30.150  -1.366  1.00  0.88           H  
ATOM   4211 2HG1 ILE A 276      -7.208  30.421  -0.488  1.00  0.88           H  
ATOM   4212 1HG2 ILE A 276      -8.398  31.854  -3.719  1.00  0.88           H  
ATOM   4213 2HG2 ILE A 276      -7.515  30.694  -4.732  1.00  0.88           H  
ATOM   4214 3HG2 ILE A 276      -8.884  30.141  -3.742  1.00  0.88           H  
ATOM   4215 1HD1 ILE A 276      -8.702  32.238  -0.176  1.00  0.88           H  
ATOM   4216 2HD1 ILE A 276      -7.241  32.754  -1.043  1.00  0.88           H  
ATOM   4217 3HD1 ILE A 276      -8.761  32.517  -1.921  1.00  0.88           H  
ATOM   4218  N   GLU A 277      -6.536  28.139  -4.902  1.00  0.90           N  
ATOM   4219  CA  GLU A 277      -6.027  27.855  -6.236  1.00  0.90           C  
ATOM   4220  C   GLU A 277      -7.083  28.242  -7.267  1.00  0.90           C  
ATOM   4221  O   GLU A 277      -8.105  27.568  -7.402  1.00  0.90           O  
ATOM   4222  CB  GLU A 277      -5.683  26.368  -6.363  1.00  0.90           C  
ATOM   4223  CG  GLU A 277      -4.575  25.888  -5.422  1.00  0.90           C  
ATOM   4224  CD  GLU A 277      -4.262  24.413  -5.568  1.00  0.90           C  
ATOM   4225  OE1 GLU A 277      -4.885  23.766  -6.376  1.00  0.90           O  
ATOM   4226  OE2 GLU A 277      -3.410  23.934  -4.856  1.00  0.90           O  
ATOM   4227  H   GLU A 277      -7.461  27.795  -4.641  1.00  0.90           H  
ATOM   4228  HA  GLU A 277      -5.134  28.452  -6.413  1.00  0.90           H  
ATOM   4229 1HB  GLU A 277      -6.576  25.773  -6.160  1.00  0.90           H  
ATOM   4230 2HB  GLU A 277      -5.372  26.155  -7.385  1.00  0.90           H  
ATOM   4231 1HG  GLU A 277      -3.672  26.466  -5.622  1.00  0.90           H  
ATOM   4232 2HG  GLU A 277      -4.877  26.085  -4.394  1.00  0.90           H  
ATOM   4233  N   GLY A 278      -6.852  29.309  -8.020  1.00  0.91           N  
ATOM   4234  CA  GLY A 278      -7.895  29.752  -8.940  1.00  0.91           C  
ATOM   4235  C   GLY A 278      -9.137  30.096  -8.123  1.00  0.91           C  
ATOM   4236  O   GLY A 278      -9.055  30.896  -7.193  1.00  0.91           O  
ATOM   4237  H   GLY A 278      -5.990  29.828  -7.920  1.00  0.91           H  
ATOM   4238 1HA  GLY A 278      -7.556  30.625  -9.497  1.00  0.91           H  
ATOM   4239 2HA  GLY A 278      -8.120  28.963  -9.657  1.00  0.91           H  
ATOM   4240  N   ASN A 279     -10.281  29.504  -8.479  1.00  0.93           N  
ATOM   4241  CA  ASN A 279     -11.541  29.750  -7.774  1.00  0.93           C  
ATOM   4242  C   ASN A 279     -11.887  28.654  -6.758  1.00  0.93           C  
ATOM   4243  O   ASN A 279     -13.036  28.557  -6.299  1.00  0.93           O  
ATOM   4244  CB  ASN A 279     -12.681  29.911  -8.766  1.00  0.93           C  
ATOM   4245  CG  ASN A 279     -12.954  28.637  -9.571  1.00  0.93           C  
ATOM   4246  OD1 ASN A 279     -12.054  27.808  -9.769  1.00  0.93           O  
ATOM   4247  ND2 ASN A 279     -14.175  28.477 -10.019  1.00  0.93           N  
ATOM   4248  H   ASN A 279     -10.270  28.855  -9.252  1.00  0.93           H  
ATOM   4249  HA  ASN A 279     -11.442  30.679  -7.212  1.00  0.93           H  
ATOM   4250 1HB  ASN A 279     -13.590  30.186  -8.229  1.00  0.93           H  
ATOM   4251 2HB  ASN A 279     -12.452  30.723  -9.456  1.00  0.93           H  
ATOM   4252 1HD2 ASN A 279     -14.435  27.626 -10.529  1.00  0.93           H  
ATOM   4253 2HD2 ASN A 279     -14.879  29.168  -9.810  1.00  0.93           H  
ATOM   4254  N   LYS A 280     -10.887  27.842  -6.392  1.00  0.96           N  
ATOM   4255  CA  LYS A 280     -11.098  26.783  -5.418  1.00  0.96           C  
ATOM   4256  C   LYS A 280     -10.392  27.045  -4.097  1.00  0.96           C  
ATOM   4257  O   LYS A 280      -9.230  27.457  -4.036  1.00  0.96           O  
ATOM   4258  CB  LYS A 280     -10.686  25.439  -6.002  1.00  0.96           C  
ATOM   4259  CG  LYS A 280     -11.591  24.999  -7.138  1.00  0.96           C  
ATOM   4260  CD  LYS A 280     -11.223  23.641  -7.689  1.00  0.96           C  
ATOM   4261  CE  LYS A 280     -12.189  23.249  -8.806  1.00  0.96           C  
ATOM   4262  NZ  LYS A 280     -11.851  21.933  -9.411  1.00  0.96           N  
ATOM   4263  H   LYS A 280      -9.963  27.944  -6.810  1.00  0.96           H  
ATOM   4264  HA  LYS A 280     -12.161  26.728  -5.207  1.00  0.96           H  
ATOM   4265 1HB  LYS A 280      -9.661  25.499  -6.378  1.00  0.96           H  
ATOM   4266 2HB  LYS A 280     -10.711  24.679  -5.220  1.00  0.96           H  
ATOM   4267 1HG  LYS A 280     -12.613  24.963  -6.772  1.00  0.96           H  
ATOM   4268 2HG  LYS A 280     -11.545  25.730  -7.943  1.00  0.96           H  
ATOM   4269 1HD  LYS A 280     -10.205  23.670  -8.080  1.00  0.96           H  
ATOM   4270 2HD  LYS A 280     -11.271  22.896  -6.892  1.00  0.96           H  
ATOM   4271 1HE  LYS A 280     -13.196  23.197  -8.396  1.00  0.96           H  
ATOM   4272 2HE  LYS A 280     -12.166  24.016  -9.583  1.00  0.96           H  
ATOM   4273 1HZ  LYS A 280     -12.525  21.728 -10.137  1.00  0.96           H  
ATOM   4274 2HZ  LYS A 280     -10.924  21.971  -9.808  1.00  0.96           H  
ATOM   4275 3HZ  LYS A 280     -11.887  21.216  -8.704  1.00  0.96           H  
ATOM   4276  N   TYR A 281     -11.118  26.768  -3.029  1.00  1.01           N  
ATOM   4277  CA  TYR A 281     -10.669  26.967  -1.665  1.00  1.01           C  
ATOM   4278  C   TYR A 281     -10.465  25.625  -0.985  1.00  1.01           C  
ATOM   4279  O   TYR A 281     -11.393  24.824  -0.881  1.00  1.01           O  
ATOM   4280  CB  TYR A 281     -11.734  27.816  -0.991  1.00  1.01           C  
ATOM   4281  CG  TYR A 281     -11.803  29.183  -1.613  1.00  1.01           C  
ATOM   4282  CD1 TYR A 281     -12.379  29.348  -2.858  1.00  1.01           C  
ATOM   4283  CD2 TYR A 281     -11.339  30.252  -0.943  1.00  1.01           C  
ATOM   4284  CE1 TYR A 281     -12.435  30.594  -3.437  1.00  1.01           C  
ATOM   4285  CE2 TYR A 281     -11.421  31.519  -1.499  1.00  1.01           C  
ATOM   4286  CZ  TYR A 281     -11.958  31.684  -2.750  1.00  1.01           C  
ATOM   4287  OH  TYR A 281     -12.020  32.928  -3.328  1.00  1.01           O  
ATOM   4288  H   TYR A 281     -12.068  26.426  -3.175  1.00  1.01           H  
ATOM   4289  HA  TYR A 281      -9.716  27.497  -1.671  1.00  1.01           H  
ATOM   4290 1HB  TYR A 281     -12.709  27.339  -1.108  1.00  1.01           H  
ATOM   4291 2HB  TYR A 281     -11.524  27.919   0.074  1.00  1.01           H  
ATOM   4292  HD1 TYR A 281     -12.774  28.485  -3.397  1.00  1.01           H  
ATOM   4293  HD2 TYR A 281     -10.903  30.097   0.026  1.00  1.01           H  
ATOM   4294  HE1 TYR A 281     -12.867  30.712  -4.428  1.00  1.01           H  
ATOM   4295  HE2 TYR A 281     -11.045  32.387  -0.953  1.00  1.01           H  
ATOM   4296  HH  TYR A 281     -11.426  33.544  -2.846  1.00  1.01           H  
ATOM   4297  N   HIS A 282      -9.248  25.369  -0.534  1.00  1.09           N  
ATOM   4298  CA  HIS A 282      -8.916  24.085   0.061  1.00  1.09           C  
ATOM   4299  C   HIS A 282      -9.066  24.190   1.571  1.00  1.09           C  
ATOM   4300  O   HIS A 282      -8.423  25.029   2.215  1.00  1.09           O  
ATOM   4301  CB  HIS A 282      -7.520  23.616  -0.356  1.00  1.09           C  
ATOM   4302  CG  HIS A 282      -7.195  22.161   0.013  1.00  1.09           C  
ATOM   4303  ND1 HIS A 282      -6.122  21.486  -0.532  1.00  1.09           N  
ATOM   4304  CD2 HIS A 282      -7.807  21.274   0.842  1.00  1.09           C  
ATOM   4305  CE1 HIS A 282      -6.100  20.256  -0.059  1.00  1.09           C  
ATOM   4306  NE2 HIS A 282      -7.126  20.107   0.767  1.00  1.09           N  
ATOM   4307  H   HIS A 282      -8.524  26.072  -0.630  1.00  1.09           H  
ATOM   4308  HA  HIS A 282      -9.612  23.340  -0.292  1.00  1.09           H  
ATOM   4309 1HB  HIS A 282      -7.413  23.727  -1.437  1.00  1.09           H  
ATOM   4310 2HB  HIS A 282      -6.784  24.256   0.105  1.00  1.09           H  
ATOM   4311  HD1 HIS A 282      -5.464  21.854  -1.194  1.00  1.09           H  
ATOM   4312  HD2 HIS A 282      -8.664  21.307   1.485  1.00  1.09           H  
ATOM   4313  HE1 HIS A 282      -5.325  19.551  -0.371  1.00  1.09           H  
ATOM   4314  N   LEU A 283      -9.998  23.393   2.098  1.00  1.17           N  
ATOM   4315  CA  LEU A 283     -10.369  23.386   3.507  1.00  1.17           C  
ATOM   4316  C   LEU A 283      -9.391  22.541   4.329  1.00  1.17           C  
ATOM   4317  O   LEU A 283      -9.186  21.364   4.049  1.00  1.17           O  
ATOM   4318  CB  LEU A 283     -11.785  22.805   3.672  1.00  1.17           C  
ATOM   4319  CG  LEU A 283     -12.964  23.724   3.328  1.00  1.17           C  
ATOM   4320  CD1 LEU A 283     -12.976  23.966   1.823  1.00  1.17           C  
ATOM   4321  CD2 LEU A 283     -14.284  23.099   3.773  1.00  1.17           C  
ATOM   4322  H   LEU A 283     -10.442  22.729   1.463  1.00  1.17           H  
ATOM   4323  HA  LEU A 283     -10.350  24.409   3.870  1.00  1.17           H  
ATOM   4324 1HB  LEU A 283     -11.859  21.953   3.029  1.00  1.17           H  
ATOM   4325 2HB  LEU A 283     -11.905  22.463   4.704  1.00  1.17           H  
ATOM   4326  HG  LEU A 283     -12.832  24.668   3.827  1.00  1.17           H  
ATOM   4327 1HD1 LEU A 283     -13.788  24.620   1.572  1.00  1.17           H  
ATOM   4328 2HD1 LEU A 283     -12.042  24.426   1.530  1.00  1.17           H  
ATOM   4329 3HD1 LEU A 283     -13.097  23.029   1.290  1.00  1.17           H  
ATOM   4330 1HD2 LEU A 283     -15.106  23.774   3.520  1.00  1.17           H  
ATOM   4331 2HD2 LEU A 283     -14.428  22.148   3.265  1.00  1.17           H  
ATOM   4332 3HD2 LEU A 283     -14.268  22.935   4.850  1.00  1.17           H  
ATOM   4333  N   TRP A 284      -8.789  23.167   5.333  1.00  1.23           N  
ATOM   4334  CA  TRP A 284      -7.795  22.559   6.216  1.00  1.23           C  
ATOM   4335  C   TRP A 284      -8.138  22.749   7.683  1.00  1.23           C  
ATOM   4336  O   TRP A 284      -7.386  23.424   8.392  1.00  1.23           O  
ATOM   4337  CB  TRP A 284      -6.410  23.167   5.988  1.00  1.23           C  
ATOM   4338  CG  TRP A 284      -5.826  22.926   4.640  1.00  1.23           C  
ATOM   4339  CD1 TRP A 284      -5.952  23.710   3.551  1.00  1.23           C  
ATOM   4340  CD2 TRP A 284      -4.966  21.837   4.251  1.00  1.23           C  
ATOM   4341  NE1 TRP A 284      -5.259  23.177   2.503  1.00  1.23           N  
ATOM   4342  CE2 TRP A 284      -4.642  22.035   2.917  1.00  1.23           C  
ATOM   4343  CE3 TRP A 284      -4.447  20.733   4.922  1.00  1.23           C  
ATOM   4344  CZ2 TRP A 284      -3.818  21.169   2.227  1.00  1.23           C  
ATOM   4345  CZ3 TRP A 284      -3.614  19.868   4.231  1.00  1.23           C  
ATOM   4346  CH2 TRP A 284      -3.312  20.079   2.916  1.00  1.23           C  
ATOM   4347  H   TRP A 284      -9.037  24.138   5.495  1.00  1.23           H  
ATOM   4348  HA  TRP A 284      -7.754  21.490   6.006  1.00  1.23           H  
ATOM   4349 1HB  TRP A 284      -6.466  24.249   6.139  1.00  1.23           H  
ATOM   4350 2HB  TRP A 284      -5.719  22.772   6.731  1.00  1.23           H  
ATOM   4351  HD1 TRP A 284      -6.521  24.624   3.520  1.00  1.23           H  
ATOM   4352  HE1 TRP A 284      -5.215  23.566   1.578  1.00  1.23           H  
ATOM   4353  HE3 TRP A 284      -4.686  20.560   5.970  1.00  1.23           H  
ATOM   4354  HZ2 TRP A 284      -3.564  21.326   1.181  1.00  1.23           H  
ATOM   4355  HZ3 TRP A 284      -3.209  19.007   4.765  1.00  1.23           H  
ATOM   4356  HH2 TRP A 284      -2.658  19.376   2.400  1.00  1.23           H  
ATOM   4357  N   PRO A 285      -9.113  21.966   8.174  1.00  1.25           N  
ATOM   4358  CA  PRO A 285     -10.187  21.288   8.970  1.00  1.25           C  
ATOM   4359  C   PRO A 285     -11.248  20.690   8.074  1.00  1.25           C  
ATOM   4360  O   PRO A 285     -11.841  21.372   7.234  1.00  1.25           O  
ATOM   4361  CB  PRO A 285     -10.861  22.229   9.939  1.00  1.25           C  
ATOM   4362  CG  PRO A 285     -10.686  23.388   9.441  1.00  1.25           C  
ATOM   4363  CD  PRO A 285      -9.344  23.303   9.000  1.00  1.25           C  
ATOM   4364  HA  PRO A 285      -9.705  20.478   9.540  1.00  1.25           H  
ATOM   4365 1HB  PRO A 285     -11.920  21.960  10.029  1.00  1.25           H  
ATOM   4366 2HB  PRO A 285     -10.414  22.124  10.939  1.00  1.25           H  
ATOM   4367 1HG  PRO A 285     -11.404  23.564   8.637  1.00  1.25           H  
ATOM   4368 2HG  PRO A 285     -10.850  24.169  10.195  1.00  1.25           H  
ATOM   4369 1HD  PRO A 285      -9.229  24.207   8.355  1.00  1.25           H  
ATOM   4370 2HD  PRO A 285      -8.725  23.321   9.922  1.00  1.25           H  
ATOM   4371  N   GLY A 286     -11.491  19.407   8.297  1.00  1.21           N  
ATOM   4372  CA  GLY A 286     -12.491  18.634   7.584  1.00  1.21           C  
ATOM   4373  C   GLY A 286     -12.058  17.178   7.441  1.00  1.21           C  
ATOM   4374  O   GLY A 286     -10.866  16.859   7.367  1.00  1.21           O  
ATOM   4375  H   GLY A 286     -10.959  18.928   9.011  1.00  1.21           H  
ATOM   4376 1HA  GLY A 286     -13.439  18.682   8.119  1.00  1.21           H  
ATOM   4377 2HA  GLY A 286     -12.661  19.074   6.605  1.00  1.21           H  
ATOM   4378  N   HIS A 287     -13.051  16.307   7.399  1.00  1.11           N  
ATOM   4379  CA  HIS A 287     -12.882  14.868   7.261  1.00  1.11           C  
ATOM   4380  C   HIS A 287     -14.159  14.269   6.700  1.00  1.11           C  
ATOM   4381  O   HIS A 287     -15.167  14.972   6.555  1.00  1.11           O  
ATOM   4382  CB  HIS A 287     -12.502  14.189   8.589  1.00  1.11           C  
ATOM   4383  CG  HIS A 287     -13.485  14.287   9.701  1.00  1.11           C  
ATOM   4384  ND1 HIS A 287     -13.486  15.327  10.610  1.00  1.11           N  
ATOM   4385  CD2 HIS A 287     -14.505  13.474  10.059  1.00  1.11           C  
ATOM   4386  CE1 HIS A 287     -14.462  15.139  11.483  1.00  1.11           C  
ATOM   4387  NE2 HIS A 287     -15.094  14.026  11.169  1.00  1.11           N  
ATOM   4388  H   HIS A 287     -13.989  16.666   7.462  1.00  1.11           H  
ATOM   4389  HA  HIS A 287     -12.083  14.655   6.553  1.00  1.11           H  
ATOM   4390 1HB  HIS A 287     -12.332  13.134   8.417  1.00  1.11           H  
ATOM   4391 2HB  HIS A 287     -11.557  14.602   8.941  1.00  1.11           H  
ATOM   4392  HD2 HIS A 287     -14.802  12.549   9.556  1.00  1.11           H  
ATOM   4393  HE1 HIS A 287     -14.709  15.790  12.316  1.00  1.11           H  
ATOM   4394  HE2 HIS A 287     -15.887  13.643  11.662  1.00  1.11           H  
ATOM   4395  N   VAL A 288     -14.117  12.981   6.380  1.00  1.00           N  
ATOM   4396  CA  VAL A 288     -15.283  12.299   5.832  1.00  1.00           C  
ATOM   4397  C   VAL A 288     -15.432  10.874   6.365  1.00  1.00           C  
ATOM   4398  O   VAL A 288     -14.439  10.188   6.612  1.00  1.00           O  
ATOM   4399  CB  VAL A 288     -15.150  12.250   4.309  1.00  1.00           C  
ATOM   4400  CG1 VAL A 288     -13.965  11.434   3.938  1.00  1.00           C  
ATOM   4401  CG2 VAL A 288     -16.343  11.658   3.702  1.00  1.00           C  
ATOM   4402  H   VAL A 288     -13.243  12.468   6.507  1.00  1.00           H  
ATOM   4403  HA  VAL A 288     -16.177  12.864   6.096  1.00  1.00           H  
ATOM   4404  HB  VAL A 288     -15.000  13.258   3.931  1.00  1.00           H  
ATOM   4405 1HG1 VAL A 288     -13.856  11.399   2.865  1.00  1.00           H  
ATOM   4406 2HG1 VAL A 288     -13.079  11.862   4.381  1.00  1.00           H  
ATOM   4407 3HG1 VAL A 288     -14.111  10.422   4.317  1.00  1.00           H  
ATOM   4408 1HG2 VAL A 288     -16.184  11.640   2.696  1.00  1.00           H  
ATOM   4409 2HG2 VAL A 288     -16.499  10.649   4.032  1.00  1.00           H  
ATOM   4410 3HG2 VAL A 288     -17.201  12.251   3.932  1.00  1.00           H  
ATOM   4411  N   THR A 289     -16.674  10.423   6.541  1.00  0.90           N  
ATOM   4412  CA  THR A 289     -16.884   9.034   6.933  1.00  0.90           C  
ATOM   4413  C   THR A 289     -17.353   8.254   5.708  1.00  0.90           C  
ATOM   4414  O   THR A 289     -18.289   8.670   5.020  1.00  0.90           O  
ATOM   4415  CB  THR A 289     -17.897   8.905   8.085  1.00  0.90           C  
ATOM   4416  OG1 THR A 289     -17.407   9.620   9.234  1.00  0.90           O  
ATOM   4417  CG2 THR A 289     -18.081   7.423   8.454  1.00  0.90           C  
ATOM   4418  H   THR A 289     -17.476  11.028   6.341  1.00  0.90           H  
ATOM   4419  HA  THR A 289     -15.941   8.603   7.261  1.00  0.90           H  
ATOM   4420  HB  THR A 289     -18.854   9.329   7.780  1.00  0.90           H  
ATOM   4421  HG1 THR A 289     -18.014   9.493   9.967  1.00  0.90           H  
ATOM   4422 1HG2 THR A 289     -18.793   7.336   9.271  1.00  0.90           H  
ATOM   4423 2HG2 THR A 289     -18.454   6.870   7.592  1.00  0.90           H  
ATOM   4424 3HG2 THR A 289     -17.124   7.003   8.761  1.00  0.90           H  
ATOM   4425  N   CYS A 290     -16.680   7.143   5.408  1.00  0.84           N  
ATOM   4426  CA  CYS A 290     -17.025   6.372   4.220  1.00  0.84           C  
ATOM   4427  C   CYS A 290     -17.301   4.903   4.483  1.00  0.84           C  
ATOM   4428  O   CYS A 290     -16.550   4.229   5.186  1.00  0.84           O  
ATOM   4429  CB  CYS A 290     -15.900   6.448   3.174  1.00  0.84           C  
ATOM   4430  SG  CYS A 290     -15.531   8.126   2.499  1.00  0.84           S  
ATOM   4431  H   CYS A 290     -15.941   6.827   6.030  1.00  0.84           H  
ATOM   4432  HA  CYS A 290     -17.917   6.800   3.802  1.00  0.84           H  
ATOM   4433 1HB  CYS A 290     -14.981   6.054   3.611  1.00  0.84           H  
ATOM   4434 2HB  CYS A 290     -16.161   5.798   2.336  1.00  0.84           H  
ATOM   4435  N   ASP A 291     -18.354   4.390   3.865  1.00  0.83           N  
ATOM   4436  CA  ASP A 291     -18.652   2.970   3.939  1.00  0.83           C  
ATOM   4437  C   ASP A 291     -18.044   2.358   2.693  1.00  0.83           C  
ATOM   4438  O   ASP A 291     -18.332   2.806   1.578  1.00  0.83           O  
ATOM   4439  CB  ASP A 291     -20.152   2.686   4.038  1.00  0.83           C  
ATOM   4440  CG  ASP A 291     -20.774   3.162   5.367  1.00  0.83           C  
ATOM   4441  OD1 ASP A 291     -20.043   3.410   6.301  1.00  0.83           O  
ATOM   4442  OD2 ASP A 291     -21.973   3.330   5.416  1.00  0.83           O  
ATOM   4443  H   ASP A 291     -18.936   5.006   3.304  1.00  0.83           H  
ATOM   4444  HA  ASP A 291     -18.166   2.541   4.805  1.00  0.83           H  
ATOM   4445 1HB  ASP A 291     -20.667   3.164   3.218  1.00  0.83           H  
ATOM   4446 2HB  ASP A 291     -20.312   1.612   3.945  1.00  0.83           H  
ATOM   4447  N   VAL A 292     -17.140   1.410   2.869  1.00  0.84           N  
ATOM   4448  CA  VAL A 292     -16.441   0.864   1.723  1.00  0.84           C  
ATOM   4449  C   VAL A 292     -16.839  -0.586   1.461  1.00  0.84           C  
ATOM   4450  O   VAL A 292     -16.737  -1.438   2.348  1.00  0.84           O  
ATOM   4451  CB  VAL A 292     -14.923   0.988   1.961  1.00  0.84           C  
ATOM   4452  CG1 VAL A 292     -14.192   0.452   0.811  1.00  0.84           C  
ATOM   4453  CG2 VAL A 292     -14.564   2.447   2.180  1.00  0.84           C  
ATOM   4454  H   VAL A 292     -16.936   1.083   3.810  1.00  0.84           H  
ATOM   4455  HA  VAL A 292     -16.694   1.452   0.843  1.00  0.84           H  
ATOM   4456  HB  VAL A 292     -14.643   0.404   2.831  1.00  0.84           H  
ATOM   4457 1HG1 VAL A 292     -13.120   0.530   0.978  1.00  0.84           H  
ATOM   4458 2HG1 VAL A 292     -14.462  -0.572   0.663  1.00  0.84           H  
ATOM   4459 3HG1 VAL A 292     -14.472   1.031  -0.056  1.00  0.84           H  
ATOM   4460 1HG2 VAL A 292     -13.500   2.530   2.334  1.00  0.84           H  
ATOM   4461 2HG2 VAL A 292     -14.847   3.018   1.303  1.00  0.84           H  
ATOM   4462 3HG2 VAL A 292     -15.092   2.835   3.054  1.00  0.84           H  
ATOM   4463  N   GLY A 293     -17.381  -0.830   0.260  1.00  0.88           N  
ATOM   4464  CA  GLY A 293     -17.835  -2.140  -0.181  1.00  0.88           C  
ATOM   4465  C   GLY A 293     -16.755  -2.862  -0.970  1.00  0.88           C  
ATOM   4466  O   GLY A 293     -16.299  -2.391  -2.012  1.00  0.88           O  
ATOM   4467  H   GLY A 293     -17.450  -0.065  -0.390  1.00  0.88           H  
ATOM   4468 1HA  GLY A 293     -18.117  -2.727   0.680  1.00  0.88           H  
ATOM   4469 2HA  GLY A 293     -18.729  -2.028  -0.793  1.00  0.88           H  
ATOM   4470  N   LEU A 294     -16.419  -4.064  -0.521  1.00  0.92           N  
ATOM   4471  CA  LEU A 294     -15.399  -4.937  -1.098  1.00  0.92           C  
ATOM   4472  C   LEU A 294     -16.064  -6.078  -1.860  1.00  0.92           C  
ATOM   4473  O   LEU A 294     -15.479  -7.142  -2.085  1.00  0.92           O  
ATOM   4474  CB  LEU A 294     -14.519  -5.470   0.041  1.00  0.92           C  
ATOM   4475  CG  LEU A 294     -13.394  -4.547   0.511  1.00  0.92           C  
ATOM   4476  CD1 LEU A 294     -13.971  -3.279   1.016  1.00  0.92           C  
ATOM   4477  CD2 LEU A 294     -12.561  -5.255   1.596  1.00  0.92           C  
ATOM   4478  H   LEU A 294     -16.877  -4.387   0.327  1.00  0.92           H  
ATOM   4479  HA  LEU A 294     -14.788  -4.358  -1.791  1.00  0.92           H  
ATOM   4480 1HB  LEU A 294     -15.159  -5.679   0.901  1.00  0.92           H  
ATOM   4481 2HB  LEU A 294     -14.077  -6.385  -0.282  1.00  0.92           H  
ATOM   4482  HG  LEU A 294     -12.778  -4.295  -0.312  1.00  0.92           H  
ATOM   4483 1HD1 LEU A 294     -13.185  -2.634   1.301  1.00  0.92           H  
ATOM   4484 2HD1 LEU A 294     -14.504  -2.816   0.241  1.00  0.92           H  
ATOM   4485 3HD1 LEU A 294     -14.634  -3.466   1.867  1.00  0.92           H  
ATOM   4486 1HD2 LEU A 294     -11.755  -4.599   1.926  1.00  0.92           H  
ATOM   4487 2HD2 LEU A 294     -13.200  -5.498   2.444  1.00  0.92           H  
ATOM   4488 3HD2 LEU A 294     -12.132  -6.168   1.193  1.00  0.92           H  
ATOM   4489  N   GLU A 295     -17.280  -5.804  -2.299  1.00  0.96           N  
ATOM   4490  CA  GLU A 295     -18.181  -6.748  -2.943  1.00  0.96           C  
ATOM   4491  C   GLU A 295     -17.611  -7.407  -4.195  1.00  0.96           C  
ATOM   4492  O   GLU A 295     -17.893  -8.574  -4.462  1.00  0.96           O  
ATOM   4493  CB  GLU A 295     -19.458  -5.991  -3.311  1.00  0.96           C  
ATOM   4494  CG  GLU A 295     -20.271  -5.523  -2.091  1.00  0.96           C  
ATOM   4495  CD  GLU A 295     -21.481  -4.679  -2.440  1.00  0.96           C  
ATOM   4496  OE1 GLU A 295     -21.699  -4.429  -3.598  1.00  0.96           O  
ATOM   4497  OE2 GLU A 295     -22.165  -4.247  -1.529  1.00  0.96           O  
ATOM   4498  H   GLU A 295     -17.620  -4.871  -2.121  1.00  0.96           H  
ATOM   4499  HA  GLU A 295     -18.419  -7.534  -2.223  1.00  0.96           H  
ATOM   4500 1HB  GLU A 295     -19.201  -5.113  -3.906  1.00  0.96           H  
ATOM   4501 2HB  GLU A 295     -20.096  -6.627  -3.923  1.00  0.96           H  
ATOM   4502 1HG  GLU A 295     -20.611  -6.402  -1.547  1.00  0.96           H  
ATOM   4503 2HG  GLU A 295     -19.615  -4.951  -1.429  1.00  0.96           H  
ATOM   4504  N   LYS A 296     -16.826  -6.666  -4.966  1.00  1.00           N  
ATOM   4505  CA  LYS A 296     -16.235  -7.198  -6.179  1.00  1.00           C  
ATOM   4506  C   LYS A 296     -14.719  -7.102  -6.143  1.00  1.00           C  
ATOM   4507  O   LYS A 296     -14.084  -6.988  -7.196  1.00  1.00           O  
ATOM   4508  CB  LYS A 296     -16.773  -6.472  -7.391  1.00  1.00           C  
ATOM   4509  CG  LYS A 296     -18.269  -6.628  -7.619  1.00  1.00           C  
ATOM   4510  CD  LYS A 296     -18.695  -5.912  -8.895  1.00  1.00           C  
ATOM   4511  CE  LYS A 296     -20.191  -6.055  -9.151  1.00  1.00           C  
ATOM   4512  NZ  LYS A 296     -20.609  -5.327 -10.383  1.00  1.00           N  
ATOM   4513  H   LYS A 296     -16.623  -5.711  -4.702  1.00  1.00           H  
ATOM   4514  HA  LYS A 296     -16.496  -8.251  -6.263  1.00  1.00           H  
ATOM   4515 1HB  LYS A 296     -16.584  -5.427  -7.254  1.00  1.00           H  
ATOM   4516 2HB  LYS A 296     -16.247  -6.794  -8.288  1.00  1.00           H  
ATOM   4517 1HG  LYS A 296     -18.519  -7.687  -7.690  1.00  1.00           H  
ATOM   4518 2HG  LYS A 296     -18.810  -6.198  -6.774  1.00  1.00           H  
ATOM   4519 1HD  LYS A 296     -18.443  -4.849  -8.820  1.00  1.00           H  
ATOM   4520 2HD  LYS A 296     -18.150  -6.328  -9.743  1.00  1.00           H  
ATOM   4521 1HE  LYS A 296     -20.434  -7.111  -9.264  1.00  1.00           H  
ATOM   4522 2HE  LYS A 296     -20.741  -5.655  -8.298  1.00  1.00           H  
ATOM   4523 1HZ  LYS A 296     -21.603  -5.442 -10.525  1.00  1.00           H  
ATOM   4524 2HZ  LYS A 296     -20.394  -4.343 -10.281  1.00  1.00           H  
ATOM   4525 3HZ  LYS A 296     -20.109  -5.697 -11.179  1.00  1.00           H  
ATOM   4526  N   LEU A 297     -14.146  -7.093  -4.934  1.00  1.04           N  
ATOM   4527  CA  LEU A 297     -12.697  -6.987  -4.767  1.00  1.04           C  
ATOM   4528  C   LEU A 297     -12.097  -8.395  -4.576  1.00  1.04           C  
ATOM   4529  O   LEU A 297     -12.591  -9.188  -3.756  1.00  1.04           O  
ATOM   4530  CB  LEU A 297     -12.371  -6.096  -3.560  1.00  1.04           C  
ATOM   4531  CG  LEU A 297     -10.902  -5.829  -3.287  1.00  1.04           C  
ATOM   4532  CD1 LEU A 297     -10.328  -4.942  -4.385  1.00  1.04           C  
ATOM   4533  CD2 LEU A 297     -10.744  -5.198  -1.931  1.00  1.04           C  
ATOM   4534  H   LEU A 297     -14.727  -7.174  -4.098  1.00  1.04           H  
ATOM   4535  HA  LEU A 297     -12.269  -6.539  -5.663  1.00  1.04           H  
ATOM   4536 1HB  LEU A 297     -12.859  -5.130  -3.715  1.00  1.04           H  
ATOM   4537 2HB  LEU A 297     -12.802  -6.546  -2.672  1.00  1.04           H  
ATOM   4538  HG  LEU A 297     -10.378  -6.757  -3.329  1.00  1.04           H  
ATOM   4539 1HD1 LEU A 297      -9.269  -4.769  -4.210  1.00  1.04           H  
ATOM   4540 2HD1 LEU A 297     -10.458  -5.412  -5.326  1.00  1.04           H  
ATOM   4541 3HD1 LEU A 297     -10.845  -4.003  -4.395  1.00  1.04           H  
ATOM   4542 1HD2 LEU A 297      -9.705  -5.016  -1.713  1.00  1.04           H  
ATOM   4543 2HD2 LEU A 297     -11.276  -4.258  -1.924  1.00  1.04           H  
ATOM   4544 3HD2 LEU A 297     -11.152  -5.862  -1.177  1.00  1.04           H  
ATOM   4545  N   LYS A 298     -11.070  -8.721  -5.374  1.00  1.08           N  
ATOM   4546  CA  LYS A 298     -10.404 -10.030  -5.374  1.00  1.08           C  
ATOM   4547  C   LYS A 298      -8.901  -9.918  -5.137  1.00  1.08           C  
ATOM   4548  O   LYS A 298      -8.286  -8.923  -5.502  1.00  1.08           O  
ATOM   4549  CB  LYS A 298     -10.643 -10.720  -6.713  1.00  1.08           C  
ATOM   4550  CG  LYS A 298     -12.092 -11.077  -6.985  1.00  1.08           C  
ATOM   4551  CD  LYS A 298     -12.235 -11.825  -8.294  1.00  1.08           C  
ATOM   4552  CE  LYS A 298     -13.686 -12.185  -8.568  1.00  1.08           C  
ATOM   4553  NZ  LYS A 298     -13.842 -12.921  -9.852  1.00  1.08           N  
ATOM   4554  H   LYS A 298     -10.733  -8.015  -6.022  1.00  1.08           H  
ATOM   4555  HA  LYS A 298     -10.826 -10.637  -4.573  1.00  1.08           H  
ATOM   4556 1HB  LYS A 298     -10.321 -10.051  -7.516  1.00  1.08           H  
ATOM   4557 2HB  LYS A 298     -10.041 -11.612  -6.785  1.00  1.08           H  
ATOM   4558 1HG  LYS A 298     -12.476 -11.692  -6.171  1.00  1.08           H  
ATOM   4559 2HG  LYS A 298     -12.685 -10.162  -7.038  1.00  1.08           H  
ATOM   4560 1HD  LYS A 298     -11.862 -11.199  -9.108  1.00  1.08           H  
ATOM   4561 2HD  LYS A 298     -11.641 -12.739  -8.258  1.00  1.08           H  
ATOM   4562 1HE  LYS A 298     -14.058 -12.808  -7.755  1.00  1.08           H  
ATOM   4563 2HE  LYS A 298     -14.278 -11.270  -8.610  1.00  1.08           H  
ATOM   4564 1HZ  LYS A 298     -14.817 -13.142  -9.999  1.00  1.08           H  
ATOM   4565 2HZ  LYS A 298     -13.510 -12.345 -10.613  1.00  1.08           H  
ATOM   4566 3HZ  LYS A 298     -13.305 -13.775  -9.818  1.00  1.08           H  
ATOM   4567  N   MET A 299      -8.291 -10.939  -4.542  1.00  1.11           N  
ATOM   4568  CA  MET A 299      -6.845 -10.903  -4.323  1.00  1.11           C  
ATOM   4569  C   MET A 299      -5.976 -11.550  -5.386  1.00  1.11           C  
ATOM   4570  O   MET A 299      -6.066 -12.753  -5.660  1.00  1.11           O  
ATOM   4571  CB  MET A 299      -6.530 -11.524  -2.973  1.00  1.11           C  
ATOM   4572  CG  MET A 299      -5.058 -11.606  -2.642  1.00  1.11           C  
ATOM   4573  SD  MET A 299      -4.297 -10.018  -2.477  1.00  1.11           S  
ATOM   4574  CE  MET A 299      -2.583 -10.387  -2.617  1.00  1.11           C  
ATOM   4575  H   MET A 299      -8.827 -11.743  -4.236  1.00  1.11           H  
ATOM   4576  HA  MET A 299      -6.540  -9.859  -4.286  1.00  1.11           H  
ATOM   4577 1HB  MET A 299      -7.000 -10.959  -2.187  1.00  1.11           H  
ATOM   4578 2HB  MET A 299      -6.948 -12.508  -2.933  1.00  1.11           H  
ATOM   4579 1HG  MET A 299      -4.957 -12.126  -1.702  1.00  1.11           H  
ATOM   4580 2HG  MET A 299      -4.524 -12.173  -3.398  1.00  1.11           H  
ATOM   4581 1HE  MET A 299      -2.003  -9.472  -2.526  1.00  1.11           H  
ATOM   4582 2HE  MET A 299      -2.313 -11.057  -1.835  1.00  1.11           H  
ATOM   4583 3HE  MET A 299      -2.378 -10.851  -3.567  1.00  1.11           H  
ATOM   4584  N   LYS A 300      -5.020 -10.779  -5.898  1.00  1.13           N  
ATOM   4585  CA  LYS A 300      -4.092 -11.312  -6.880  1.00  1.13           C  
ATOM   4586  C   LYS A 300      -3.048 -12.138  -6.163  1.00  1.13           C  
ATOM   4587  O   LYS A 300      -1.959 -11.655  -5.853  1.00  1.13           O  
ATOM   4588  CB  LYS A 300      -3.377 -10.220  -7.680  1.00  1.13           C  
ATOM   4589  CG  LYS A 300      -2.469 -10.819  -8.746  1.00  1.13           C  
ATOM   4590  CD  LYS A 300      -1.606  -9.804  -9.498  1.00  1.13           C  
ATOM   4591  CE  LYS A 300      -2.404  -8.947 -10.438  1.00  1.13           C  
ATOM   4592  NZ  LYS A 300      -1.516  -8.153 -11.336  1.00  1.13           N  
ATOM   4593  H   LYS A 300      -4.972  -9.806  -5.629  1.00  1.13           H  
ATOM   4594  HA  LYS A 300      -4.633 -11.963  -7.569  1.00  1.13           H  
ATOM   4595 1HB  LYS A 300      -4.106  -9.560  -8.161  1.00  1.13           H  
ATOM   4596 2HB  LYS A 300      -2.759  -9.621  -7.016  1.00  1.13           H  
ATOM   4597 1HG  LYS A 300      -1.806 -11.522  -8.256  1.00  1.13           H  
ATOM   4598 2HG  LYS A 300      -3.073 -11.370  -9.466  1.00  1.13           H  
ATOM   4599 1HD  LYS A 300      -1.087  -9.155  -8.789  1.00  1.13           H  
ATOM   4600 2HD  LYS A 300      -0.856 -10.333 -10.084  1.00  1.13           H  
ATOM   4601 1HE  LYS A 300      -3.051  -9.576 -11.047  1.00  1.13           H  
ATOM   4602 2HE  LYS A 300      -3.021  -8.261  -9.857  1.00  1.13           H  
ATOM   4603 1HZ  LYS A 300      -2.107  -7.592 -11.960  1.00  1.13           H  
ATOM   4604 2HZ  LYS A 300      -0.884  -7.539 -10.798  1.00  1.13           H  
ATOM   4605 3HZ  LYS A 300      -0.949  -8.765 -11.892  1.00  1.13           H  
ATOM   4606  N   GLY A 301      -3.387 -13.392  -5.934  1.00  1.13           N  
ATOM   4607  CA  GLY A 301      -2.555 -14.293  -5.152  1.00  1.13           C  
ATOM   4608  C   GLY A 301      -3.348 -15.361  -4.411  1.00  1.13           C  
ATOM   4609  O   GLY A 301      -2.809 -16.425  -4.119  1.00  1.13           O  
ATOM   4610  H   GLY A 301      -4.312 -13.673  -6.248  1.00  1.13           H  
ATOM   4611 1HA  GLY A 301      -1.823 -14.763  -5.787  1.00  1.13           H  
ATOM   4612 2HA  GLY A 301      -1.993 -13.707  -4.425  1.00  1.13           H  
ATOM   4613  N   MET A 302      -4.646 -15.148  -4.179  1.00  1.11           N  
ATOM   4614  CA  MET A 302      -5.442 -16.157  -3.454  1.00  1.11           C  
ATOM   4615  C   MET A 302      -5.642 -17.451  -4.258  1.00  1.11           C  
ATOM   4616  O   MET A 302      -6.056 -18.472  -3.708  1.00  1.11           O  
ATOM   4617  CB  MET A 302      -6.777 -15.573  -3.016  1.00  1.11           C  
ATOM   4618  CG  MET A 302      -7.732 -15.306  -4.142  1.00  1.11           C  
ATOM   4619  SD  MET A 302      -9.227 -14.449  -3.650  1.00  1.11           S  
ATOM   4620  CE  MET A 302      -9.915 -14.151  -5.269  1.00  1.11           C  
ATOM   4621  H   MET A 302      -5.089 -14.280  -4.487  1.00  1.11           H  
ATOM   4622  HA  MET A 302      -4.894 -16.426  -2.551  1.00  1.11           H  
ATOM   4623 1HB  MET A 302      -7.263 -16.270  -2.338  1.00  1.11           H  
ATOM   4624 2HB  MET A 302      -6.608 -14.659  -2.465  1.00  1.11           H  
ATOM   4625 1HG  MET A 302      -7.248 -14.750  -4.929  1.00  1.11           H  
ATOM   4626 2HG  MET A 302      -8.031 -16.264  -4.538  1.00  1.11           H  
ATOM   4627 1HE  MET A 302     -10.858 -13.614  -5.173  1.00  1.11           H  
ATOM   4628 2HE  MET A 302      -9.208 -13.560  -5.853  1.00  1.11           H  
ATOM   4629 3HE  MET A 302     -10.086 -15.103  -5.772  1.00  1.11           H  
ATOM   4630  N   THR A 303      -5.372 -17.387  -5.564  1.00  1.06           N  
ATOM   4631  CA  THR A 303      -5.499 -18.521  -6.467  1.00  1.06           C  
ATOM   4632  C   THR A 303      -4.135 -18.972  -6.992  1.00  1.06           C  
ATOM   4633  O   THR A 303      -4.066 -19.795  -7.907  1.00  1.06           O  
ATOM   4634  CB  THR A 303      -6.388 -18.185  -7.684  1.00  1.06           C  
ATOM   4635  OG1 THR A 303      -5.806 -17.107  -8.428  1.00  1.06           O  
ATOM   4636  CG2 THR A 303      -7.777 -17.773  -7.241  1.00  1.06           C  
ATOM   4637  H   THR A 303      -5.048 -16.512  -5.937  1.00  1.06           H  
ATOM   4638  HA  THR A 303      -5.944 -19.354  -5.924  1.00  1.06           H  
ATOM   4639  HB  THR A 303      -6.459 -19.065  -8.324  1.00  1.06           H  
ATOM   4640  HG1 THR A 303      -4.889 -17.319  -8.628  1.00  1.06           H  
ATOM   4641 1HG2 THR A 303      -8.385 -17.548  -8.116  1.00  1.06           H  
ATOM   4642 2HG2 THR A 303      -8.237 -18.581  -6.675  1.00  1.06           H  
ATOM   4643 3HG2 THR A 303      -7.704 -16.895  -6.629  1.00  1.06           H  
ATOM   4644  N   TYR A 304      -3.050 -18.390  -6.473  1.00  1.01           N  
ATOM   4645  CA  TYR A 304      -1.716 -18.726  -6.966  1.00  1.01           C  
ATOM   4646  C   TYR A 304      -1.060 -19.757  -6.070  1.00  1.01           C  
ATOM   4647  O   TYR A 304      -1.381 -19.870  -4.886  1.00  1.01           O  
ATOM   4648  CB  TYR A 304      -0.810 -17.492  -7.068  1.00  1.01           C  
ATOM   4649  CG  TYR A 304      -1.228 -16.467  -8.103  1.00  1.01           C  
ATOM   4650  CD1 TYR A 304      -2.201 -16.769  -9.040  1.00  1.01           C  
ATOM   4651  CD2 TYR A 304      -0.638 -15.211  -8.105  1.00  1.01           C  
ATOM   4652  CE1 TYR A 304      -2.587 -15.824  -9.964  1.00  1.01           C  
ATOM   4653  CE2 TYR A 304      -1.031 -14.265  -9.024  1.00  1.01           C  
ATOM   4654  CZ  TYR A 304      -2.001 -14.568  -9.953  1.00  1.01           C  
ATOM   4655  OH  TYR A 304      -2.402 -13.629 -10.877  1.00  1.01           O  
ATOM   4656  H   TYR A 304      -3.130 -17.735  -5.697  1.00  1.01           H  
ATOM   4657  HA  TYR A 304      -1.808 -19.167  -7.958  1.00  1.01           H  
ATOM   4658 1HB  TYR A 304      -0.755 -17.001  -6.095  1.00  1.01           H  
ATOM   4659 2HB  TYR A 304       0.185 -17.825  -7.313  1.00  1.01           H  
ATOM   4660  HD1 TYR A 304      -2.662 -17.752  -9.051  1.00  1.01           H  
ATOM   4661  HD2 TYR A 304       0.134 -14.968  -7.370  1.00  1.01           H  
ATOM   4662  HE1 TYR A 304      -3.355 -16.065 -10.700  1.00  1.01           H  
ATOM   4663  HE2 TYR A 304      -0.565 -13.282  -9.017  1.00  1.01           H  
ATOM   4664  HH  TYR A 304      -2.889 -14.063 -11.583  1.00  1.01           H  
ATOM   4665  N   THR A 305      -0.130 -20.502  -6.637  1.00  0.98           N  
ATOM   4666  CA  THR A 305       0.625 -21.466  -5.865  1.00  0.98           C  
ATOM   4667  C   THR A 305       1.702 -20.728  -5.101  1.00  0.98           C  
ATOM   4668  O   THR A 305       1.939 -19.550  -5.362  1.00  0.98           O  
ATOM   4669  CB  THR A 305       1.240 -22.532  -6.783  1.00  0.98           C  
ATOM   4670  OG1 THR A 305       2.177 -21.919  -7.674  1.00  0.98           O  
ATOM   4671  CG2 THR A 305       0.144 -23.199  -7.595  1.00  0.98           C  
ATOM   4672  H   THR A 305       0.072 -20.383  -7.620  1.00  0.98           H  
ATOM   4673  HA  THR A 305      -0.038 -21.953  -5.149  1.00  0.98           H  
ATOM   4674  HB  THR A 305       1.757 -23.280  -6.183  1.00  0.98           H  
ATOM   4675  HG1 THR A 305       2.972 -21.671  -7.185  1.00  0.98           H  
ATOM   4676 1HG2 THR A 305       0.582 -23.955  -8.247  1.00  0.98           H  
ATOM   4677 2HG2 THR A 305      -0.571 -23.672  -6.920  1.00  0.98           H  
ATOM   4678 3HG2 THR A 305      -0.369 -22.451  -8.199  1.00  0.98           H  
ATOM   4679  N   VAL A 306       2.343 -21.406  -4.170  1.00  0.98           N  
ATOM   4680  CA  VAL A 306       3.434 -20.822  -3.399  1.00  0.98           C  
ATOM   4681  C   VAL A 306       4.736 -20.875  -4.165  1.00  0.98           C  
ATOM   4682  O   VAL A 306       5.018 -21.847  -4.867  1.00  0.98           O  
ATOM   4683  CB  VAL A 306       3.566 -21.486  -2.018  1.00  0.98           C  
ATOM   4684  CG1 VAL A 306       4.810 -20.975  -1.278  1.00  0.98           C  
ATOM   4685  CG2 VAL A 306       2.329 -21.128  -1.213  1.00  0.98           C  
ATOM   4686  H   VAL A 306       2.078 -22.366  -3.995  1.00  0.98           H  
ATOM   4687  HA  VAL A 306       3.201 -19.775  -3.223  1.00  0.98           H  
ATOM   4688  HB  VAL A 306       3.653 -22.569  -2.132  1.00  0.98           H  
ATOM   4689 1HG1 VAL A 306       4.861 -21.450  -0.304  1.00  0.98           H  
ATOM   4690 2HG1 VAL A 306       5.710 -21.221  -1.833  1.00  0.98           H  
ATOM   4691 3HG1 VAL A 306       4.738 -19.896  -1.154  1.00  0.98           H  
ATOM   4692 1HG2 VAL A 306       2.393 -21.586  -0.227  1.00  0.98           H  
ATOM   4693 2HG2 VAL A 306       2.277 -20.044  -1.111  1.00  0.98           H  
ATOM   4694 3HG2 VAL A 306       1.437 -21.489  -1.726  1.00  0.98           H  
ATOM   4695  N   CYS A 307       5.524 -19.813  -4.037  1.00  0.99           N  
ATOM   4696  CA  CYS A 307       6.812 -19.676  -4.708  1.00  0.99           C  
ATOM   4697  C   CYS A 307       7.866 -20.644  -4.169  1.00  0.99           C  
ATOM   4698  O   CYS A 307       8.850 -20.233  -3.557  1.00  0.99           O  
ATOM   4699  CB  CYS A 307       7.354 -18.271  -4.464  1.00  0.99           C  
ATOM   4700  SG  CYS A 307       6.328 -16.908  -5.081  1.00  0.99           S  
ATOM   4701  H   CYS A 307       5.183 -19.056  -3.461  1.00  0.99           H  
ATOM   4702  HA  CYS A 307       6.679 -19.844  -5.772  1.00  0.99           H  
ATOM   4703 1HB  CYS A 307       7.448 -18.143  -3.393  1.00  0.99           H  
ATOM   4704 2HB  CYS A 307       8.342 -18.186  -4.882  1.00  0.99           H  
ATOM   4705  N   GLU A 308       7.653 -21.938  -4.409  1.00  1.02           N  
ATOM   4706  CA  GLU A 308       8.546 -23.013  -3.983  1.00  1.02           C  
ATOM   4707  C   GLU A 308       9.635 -23.243  -5.025  1.00  1.02           C  
ATOM   4708  O   GLU A 308       9.517 -22.803  -6.170  1.00  1.02           O  
ATOM   4709  CB  GLU A 308       7.770 -24.313  -3.733  1.00  1.02           C  
ATOM   4710  CG  GLU A 308       6.754 -24.246  -2.585  1.00  1.02           C  
ATOM   4711  CD  GLU A 308       6.063 -25.576  -2.313  1.00  1.02           C  
ATOM   4712  OE1 GLU A 308       6.157 -26.457  -3.138  1.00  1.02           O  
ATOM   4713  OE2 GLU A 308       5.458 -25.711  -1.272  1.00  1.02           O  
ATOM   4714  H   GLU A 308       6.797 -22.173  -4.902  1.00  1.02           H  
ATOM   4715  HA  GLU A 308       9.027 -22.715  -3.051  1.00  1.02           H  
ATOM   4716 1HB  GLU A 308       7.224 -24.582  -4.637  1.00  1.02           H  
ATOM   4717 2HB  GLU A 308       8.468 -25.120  -3.520  1.00  1.02           H  
ATOM   4718 1HG  GLU A 308       7.257 -23.911  -1.680  1.00  1.02           H  
ATOM   4719 2HG  GLU A 308       6.002 -23.505  -2.842  1.00  1.02           H  
ATOM   4720  N   GLY A 309      10.743 -23.874  -4.633  1.00  1.03           N  
ATOM   4721  CA  GLY A 309      11.815 -24.204  -5.586  1.00  1.03           C  
ATOM   4722  C   GLY A 309      12.756 -23.021  -5.818  1.00  1.03           C  
ATOM   4723  O   GLY A 309      13.966 -23.111  -5.614  1.00  1.03           O  
ATOM   4724  H   GLY A 309      10.825 -24.171  -3.672  1.00  1.03           H  
ATOM   4725 1HA  GLY A 309      12.384 -25.054  -5.209  1.00  1.03           H  
ATOM   4726 2HA  GLY A 309      11.374 -24.511  -6.533  1.00  1.03           H  
ATOM   4727  N   SER A 310      12.172 -21.915  -6.248  1.00  1.02           N  
ATOM   4728  CA  SER A 310      12.866 -20.658  -6.465  1.00  1.02           C  
ATOM   4729  C   SER A 310      13.495 -20.142  -5.202  1.00  1.02           C  
ATOM   4730  O   SER A 310      12.934 -20.246  -4.110  1.00  1.02           O  
ATOM   4731  CB  SER A 310      11.912 -19.604  -6.930  1.00  1.02           C  
ATOM   4732  OG  SER A 310      12.529 -18.310  -7.016  1.00  1.02           O  
ATOM   4733  H   SER A 310      11.170 -21.977  -6.413  1.00  1.02           H  
ATOM   4734  HA  SER A 310      13.649 -20.813  -7.209  1.00  1.02           H  
ATOM   4735 1HB  SER A 310      11.491 -19.884  -7.893  1.00  1.02           H  
ATOM   4736 2HB  SER A 310      11.111 -19.575  -6.205  1.00  1.02           H  
ATOM   4737  HG  SER A 310      12.832 -18.104  -6.097  1.00  1.02           H  
ATOM   4738  N   LYS A 311      14.650 -19.548  -5.368  1.00  0.99           N  
ATOM   4739  CA  LYS A 311      15.330 -18.920  -4.271  1.00  0.99           C  
ATOM   4740  C   LYS A 311      14.789 -17.523  -4.098  1.00  0.99           C  
ATOM   4741  O   LYS A 311      14.192 -16.965  -5.033  1.00  0.99           O  
ATOM   4742  CB  LYS A 311      16.831 -18.857  -4.527  1.00  0.99           C  
ATOM   4743  CG  LYS A 311      17.498 -20.209  -4.747  1.00  0.99           C  
ATOM   4744  CD  LYS A 311      17.400 -21.070  -3.497  1.00  0.99           C  
ATOM   4745  CE  LYS A 311      18.205 -22.360  -3.616  1.00  0.99           C  
ATOM   4746  NZ  LYS A 311      18.084 -23.183  -2.381  1.00  0.99           N  
ATOM   4747  H   LYS A 311      15.068 -19.523  -6.291  1.00  0.99           H  
ATOM   4748  HA  LYS A 311      15.138 -19.484  -3.356  1.00  0.99           H  
ATOM   4749 1HB  LYS A 311      17.017 -18.245  -5.413  1.00  0.99           H  
ATOM   4750 2HB  LYS A 311      17.325 -18.368  -3.684  1.00  0.99           H  
ATOM   4751 1HG  LYS A 311      17.008 -20.727  -5.574  1.00  0.99           H  
ATOM   4752 2HG  LYS A 311      18.548 -20.065  -5.000  1.00  0.99           H  
ATOM   4753 1HD  LYS A 311      17.764 -20.512  -2.631  1.00  0.99           H  
ATOM   4754 2HD  LYS A 311      16.354 -21.333  -3.313  1.00  0.99           H  
ATOM   4755 1HE  LYS A 311      17.855 -22.940  -4.469  1.00  0.99           H  
ATOM   4756 2HE  LYS A 311      19.253 -22.106  -3.765  1.00  0.99           H  
ATOM   4757 1HZ  LYS A 311      18.629 -24.018  -2.447  1.00  0.99           H  
ATOM   4758 2HZ  LYS A 311      18.384 -22.628  -1.576  1.00  0.99           H  
ATOM   4759 3HZ  LYS A 311      17.110 -23.434  -2.185  1.00  0.99           H  
ATOM   4760  N   PHE A 312      14.966 -17.004  -2.893  1.00  0.94           N  
ATOM   4761  CA  PHE A 312      14.683 -15.620  -2.561  1.00  0.94           C  
ATOM   4762  C   PHE A 312      15.940 -14.964  -2.022  1.00  0.94           C  
ATOM   4763  O   PHE A 312      16.493 -15.616  -1.138  1.00  0.94           O  
ATOM   4764  CB  PHE A 312      13.552 -15.449  -1.535  1.00  0.94           C  
ATOM   4765  CG  PHE A 312      12.197 -15.815  -1.952  1.00  0.94           C  
ATOM   4766  CD1 PHE A 312      11.628 -17.042  -1.704  1.00  0.94           C  
ATOM   4767  CD2 PHE A 312      11.468 -14.870  -2.597  1.00  0.94           C  
ATOM   4768  CE1 PHE A 312      10.322 -17.274  -2.100  1.00  0.94           C  
ATOM   4769  CE2 PHE A 312      10.213 -15.082  -2.974  1.00  0.94           C  
ATOM   4770  CZ  PHE A 312       9.626 -16.267  -2.729  1.00  0.94           C  
ATOM   4771  H   PHE A 312      15.392 -17.583  -2.183  1.00  0.94           H  
ATOM   4772  HA  PHE A 312      14.394 -15.100  -3.469  1.00  0.94           H  
ATOM   4773 1HB  PHE A 312      13.782 -16.037  -0.656  1.00  0.94           H  
ATOM   4774 2HB  PHE A 312      13.513 -14.419  -1.222  1.00  0.94           H  
ATOM   4775  HD1 PHE A 312      12.200 -17.813  -1.194  1.00  0.94           H  
ATOM   4776  HD2 PHE A 312      11.932 -13.929  -2.803  1.00  0.94           H  
ATOM   4777  HE1 PHE A 312       9.845 -18.241  -1.911  1.00  0.94           H  
ATOM   4778  HE2 PHE A 312       9.668 -14.298  -3.471  1.00  0.94           H  
ATOM   4779  HZ  PHE A 312       8.617 -16.402  -3.036  1.00  0.94           H  
ATOM   4780  N   ALA A 313      15.745 -13.661  -1.864  1.00  0.90           N  
ATOM   4781  CA  ALA A 313      16.841 -12.706  -1.895  1.00  0.90           C  
ATOM   4782  C   ALA A 313      16.372 -11.427  -1.211  1.00  0.90           C  
ATOM   4783  O   ALA A 313      15.359 -10.849  -1.616  1.00  0.90           O  
ATOM   4784  CB  ALA A 313      17.268 -12.413  -3.319  1.00  0.90           C  
ATOM   4785  H   ALA A 313      15.188 -13.474  -1.053  1.00  0.90           H  
ATOM   4786  HA  ALA A 313      17.683 -13.113  -1.340  1.00  0.90           H  
ATOM   4787 1HB  ALA A 313      18.082 -11.688  -3.307  1.00  0.90           H  
ATOM   4788 2HB  ALA A 313      17.603 -13.331  -3.801  1.00  0.90           H  
ATOM   4789 3HB  ALA A 313      16.422 -12.002  -3.872  1.00  0.90           H  
ATOM   4790  N   TRP A 314      17.094 -10.939  -0.205  1.00  0.86           N  
ATOM   4791  CA  TRP A 314      16.625  -9.691   0.395  1.00  0.86           C  
ATOM   4792  C   TRP A 314      17.056  -8.543  -0.505  1.00  0.86           C  
ATOM   4793  O   TRP A 314      18.186  -8.544  -0.994  1.00  0.86           O  
ATOM   4794  CB  TRP A 314      17.210  -9.392   1.796  1.00  0.86           C  
ATOM   4795  CG  TRP A 314      16.785 -10.287   2.959  1.00  0.86           C  
ATOM   4796  CD1 TRP A 314      17.538 -11.223   3.622  1.00  0.86           C  
ATOM   4797  CD2 TRP A 314      15.484 -10.337   3.551  1.00  0.86           C  
ATOM   4798  NE1 TRP A 314      16.783 -11.830   4.606  1.00  0.86           N  
ATOM   4799  CE2 TRP A 314      15.518 -11.315   4.562  1.00  0.86           C  
ATOM   4800  CE3 TRP A 314      14.322  -9.667   3.310  1.00  0.86           C  
ATOM   4801  CZ2 TRP A 314      14.395 -11.625   5.321  1.00  0.86           C  
ATOM   4802  CZ3 TRP A 314      13.224  -9.975   4.048  1.00  0.86           C  
ATOM   4803  CH2 TRP A 314      13.244 -10.932   5.036  1.00  0.86           C  
ATOM   4804  H   TRP A 314      17.925 -11.407   0.132  1.00  0.86           H  
ATOM   4805  HA  TRP A 314      15.536  -9.703   0.456  1.00  0.86           H  
ATOM   4806 1HB  TRP A 314      18.297  -9.435   1.734  1.00  0.86           H  
ATOM   4807 2HB  TRP A 314      16.952  -8.363   2.065  1.00  0.86           H  
ATOM   4808  HD1 TRP A 314      18.582 -11.444   3.415  1.00  0.86           H  
ATOM   4809  HE1 TRP A 314      17.103 -12.556   5.271  1.00  0.86           H  
ATOM   4810  HE3 TRP A 314      14.271  -8.902   2.526  1.00  0.86           H  
ATOM   4811  HZ2 TRP A 314      14.405 -12.385   6.106  1.00  0.86           H  
ATOM   4812  HZ3 TRP A 314      12.342  -9.433   3.807  1.00  0.86           H  
ATOM   4813  HH2 TRP A 314      12.338 -11.144   5.600  1.00  0.86           H  
ATOM   4814  N   LYS A 315      16.190  -7.551  -0.689  1.00  0.84           N  
ATOM   4815  CA  LYS A 315      16.568  -6.332  -1.407  1.00  0.84           C  
ATOM   4816  C   LYS A 315      16.587  -5.165  -0.431  1.00  0.84           C  
ATOM   4817  O   LYS A 315      17.466  -4.300  -0.488  1.00  0.84           O  
ATOM   4818  CB  LYS A 315      15.650  -6.093  -2.590  1.00  0.84           C  
ATOM   4819  CG  LYS A 315      15.731  -7.189  -3.631  1.00  0.84           C  
ATOM   4820  CD  LYS A 315      17.150  -7.247  -4.238  1.00  0.84           C  
ATOM   4821  CE  LYS A 315      17.267  -8.301  -5.329  1.00  0.84           C  
ATOM   4822  NZ  LYS A 315      18.640  -8.339  -5.929  1.00  0.84           N  
ATOM   4823  H   LYS A 315      15.245  -7.626  -0.319  1.00  0.84           H  
ATOM   4824  HA  LYS A 315      17.579  -6.451  -1.793  1.00  0.84           H  
ATOM   4825 1HB  LYS A 315      14.627  -6.041  -2.239  1.00  0.84           H  
ATOM   4826 2HB  LYS A 315      15.885  -5.140  -3.062  1.00  0.84           H  
ATOM   4827 1HG  LYS A 315      15.477  -8.155  -3.184  1.00  0.84           H  
ATOM   4828 2HG  LYS A 315      15.014  -6.968  -4.414  1.00  0.84           H  
ATOM   4829 1HD  LYS A 315      17.404  -6.274  -4.655  1.00  0.84           H  
ATOM   4830 2HD  LYS A 315      17.867  -7.483  -3.451  1.00  0.84           H  
ATOM   4831 1HE  LYS A 315      17.048  -9.274  -4.898  1.00  0.84           H  
ATOM   4832 2HE  LYS A 315      16.542  -8.087  -6.114  1.00  0.84           H  
ATOM   4833 1HZ  LYS A 315      18.673  -9.053  -6.642  1.00  0.84           H  
ATOM   4834 2HZ  LYS A 315      18.853  -7.441  -6.341  1.00  0.84           H  
ATOM   4835 3HZ  LYS A 315      19.317  -8.549  -5.207  1.00  0.84           H  
ATOM   4836  N   ARG A 316      15.652  -5.197   0.510  1.00  0.84           N  
ATOM   4837  CA  ARG A 316      15.590  -4.218   1.581  1.00  0.84           C  
ATOM   4838  C   ARG A 316      15.232  -5.007   2.838  1.00  0.84           C  
ATOM   4839  O   ARG A 316      14.189  -5.671   2.873  1.00  0.84           O  
ATOM   4840  CB  ARG A 316      14.551  -3.121   1.329  1.00  0.84           C  
ATOM   4841  CG  ARG A 316      14.505  -2.021   2.401  1.00  0.84           C  
ATOM   4842  CD  ARG A 316      13.527  -0.927   2.087  1.00  0.84           C  
ATOM   4843  NE  ARG A 316      13.495   0.070   3.164  1.00  0.84           N  
ATOM   4844  CZ  ARG A 316      12.890   1.282   3.116  1.00  0.84           C  
ATOM   4845  NH1 ARG A 316      12.254   1.696   2.040  1.00  0.84           N  
ATOM   4846  NH2 ARG A 316      12.947   2.080   4.169  1.00  0.84           N  
ATOM   4847  H   ARG A 316      14.945  -5.926   0.460  1.00  0.84           H  
ATOM   4848  HA  ARG A 316      16.560  -3.747   1.664  1.00  0.84           H  
ATOM   4849 1HB  ARG A 316      14.725  -2.654   0.357  1.00  0.84           H  
ATOM   4850 2HB  ARG A 316      13.562  -3.564   1.306  1.00  0.84           H  
ATOM   4851 1HG  ARG A 316      14.230  -2.462   3.366  1.00  0.84           H  
ATOM   4852 2HG  ARG A 316      15.488  -1.563   2.482  1.00  0.84           H  
ATOM   4853 1HD  ARG A 316      13.817  -0.430   1.162  1.00  0.84           H  
ATOM   4854 2HD  ARG A 316      12.528  -1.348   1.978  1.00  0.84           H  
ATOM   4855  HE  ARG A 316      13.966  -0.177   4.027  1.00  0.84           H  
ATOM   4856 1HH1 ARG A 316      12.202   1.125   1.197  1.00  0.84           H  
ATOM   4857 2HH1 ARG A 316      11.842   2.618   2.038  1.00  0.84           H  
ATOM   4858 1HH2 ARG A 316      13.443   1.788   5.001  1.00  0.84           H  
ATOM   4859 2HH2 ARG A 316      12.502   2.989   4.138  1.00  0.84           H  
ATOM   4860  N   PRO A 317      16.031  -4.930   3.911  1.00  0.86           N  
ATOM   4861  CA  PRO A 317      15.828  -5.696   5.109  1.00  0.86           C  
ATOM   4862  C   PRO A 317      14.587  -5.166   5.795  1.00  0.86           C  
ATOM   4863  O   PRO A 317      14.250  -3.989   5.623  1.00  0.86           O  
ATOM   4864  CB  PRO A 317      17.101  -5.416   5.918  1.00  0.86           C  
ATOM   4865  CG  PRO A 317      17.575  -4.070   5.430  1.00  0.86           C  
ATOM   4866  CD  PRO A 317      17.199  -4.030   3.955  1.00  0.86           C  
ATOM   4867  HA  PRO A 317      15.761  -6.750   4.825  1.00  0.86           H  
ATOM   4868 1HB  PRO A 317      16.858  -5.410   6.995  1.00  0.86           H  
ATOM   4869 2HB  PRO A 317      17.834  -6.222   5.763  1.00  0.86           H  
ATOM   4870 1HG  PRO A 317      17.081  -3.276   6.015  1.00  0.86           H  
ATOM   4871 2HG  PRO A 317      18.655  -3.969   5.600  1.00  0.86           H  
ATOM   4872 1HD  PRO A 317      16.930  -3.001   3.705  1.00  0.86           H  
ATOM   4873 2HD  PRO A 317      18.023  -4.420   3.332  1.00  0.86           H  
ATOM   4874  N   PRO A 318      13.923  -5.973   6.621  1.00  0.90           N  
ATOM   4875  CA  PRO A 318      12.792  -5.555   7.399  1.00  0.90           C  
ATOM   4876  C   PRO A 318      13.141  -4.283   8.117  1.00  0.90           C  
ATOM   4877  O   PRO A 318      14.182  -4.196   8.761  1.00  0.90           O  
ATOM   4878  CB  PRO A 318      12.631  -6.725   8.345  1.00  0.90           C  
ATOM   4879  CG  PRO A 318      13.118  -7.915   7.538  1.00  0.90           C  
ATOM   4880  CD  PRO A 318      14.282  -7.387   6.753  1.00  0.90           C  
ATOM   4881  HA  PRO A 318      11.922  -5.425   6.766  1.00  0.90           H  
ATOM   4882 1HB  PRO A 318      13.196  -6.552   9.274  1.00  0.90           H  
ATOM   4883 2HB  PRO A 318      11.597  -6.826   8.614  1.00  0.90           H  
ATOM   4884 1HG  PRO A 318      13.399  -8.744   8.206  1.00  0.90           H  
ATOM   4885 2HG  PRO A 318      12.314  -8.289   6.895  1.00  0.90           H  
ATOM   4886 1HD  PRO A 318      15.220  -7.492   7.266  1.00  0.90           H  
ATOM   4887 2HD  PRO A 318      14.276  -7.893   5.787  1.00  0.90           H  
ATOM   4888  N   THR A 319      12.257  -3.313   7.986  1.00  0.96           N  
ATOM   4889  CA  THR A 319      12.438  -2.003   8.562  1.00  0.96           C  
ATOM   4890  C   THR A 319      11.157  -1.521   9.235  1.00  0.96           C  
ATOM   4891  O   THR A 319      10.064  -1.733   8.716  1.00  0.96           O  
ATOM   4892  CB  THR A 319      12.901  -1.033   7.445  1.00  0.96           C  
ATOM   4893  OG1 THR A 319      14.141  -1.527   6.859  1.00  0.96           O  
ATOM   4894  CG2 THR A 319      13.141   0.354   7.997  1.00  0.96           C  
ATOM   4895  H   THR A 319      11.451  -3.487   7.391  1.00  0.96           H  
ATOM   4896  HA  THR A 319      13.218  -2.057   9.314  1.00  0.96           H  
ATOM   4897  HB  THR A 319      12.136  -0.989   6.668  1.00  0.96           H  
ATOM   4898  HG1 THR A 319      14.019  -2.432   6.449  1.00  0.96           H  
ATOM   4899 1HG2 THR A 319      13.470   1.010   7.195  1.00  0.96           H  
ATOM   4900 2HG2 THR A 319      12.230   0.745   8.421  1.00  0.96           H  
ATOM   4901 3HG2 THR A 319      13.909   0.310   8.766  1.00  0.96           H  
ATOM   4902  N   ASP A 320      11.242  -0.903  10.404  1.00  1.02           N  
ATOM   4903  CA  ASP A 320      10.000  -0.376  10.965  1.00  1.02           C  
ATOM   4904  C   ASP A 320       9.391   0.665  10.039  1.00  1.02           C  
ATOM   4905  O   ASP A 320      10.101   1.482   9.447  1.00  1.02           O  
ATOM   4906  CB  ASP A 320      10.167   0.255  12.353  1.00  1.02           C  
ATOM   4907  CG  ASP A 320      10.256  -0.724  13.561  1.00  1.02           C  
ATOM   4908  OD1 ASP A 320      10.005  -1.905  13.430  1.00  1.02           O  
ATOM   4909  OD2 ASP A 320      10.584  -0.235  14.622  1.00  1.02           O  
ATOM   4910  H   ASP A 320      12.135  -0.757  10.852  1.00  1.02           H  
ATOM   4911  HA  ASP A 320       9.287  -1.195  11.061  1.00  1.02           H  
ATOM   4912 1HB  ASP A 320      11.059   0.878  12.352  1.00  1.02           H  
ATOM   4913 2HB  ASP A 320       9.314   0.928  12.524  1.00  1.02           H  
ATOM   4914  N   SER A 321       8.079   0.635   9.942  1.00  1.09           N  
ATOM   4915  CA  SER A 321       7.303   1.595   9.179  1.00  1.09           C  
ATOM   4916  C   SER A 321       7.101   2.802  10.066  1.00  1.09           C  
ATOM   4917  O   SER A 321       7.568   2.825  11.204  1.00  1.09           O  
ATOM   4918  CB  SER A 321       5.951   1.041   8.803  1.00  1.09           C  
ATOM   4919  OG  SER A 321       5.072   1.048   9.880  1.00  1.09           O  
ATOM   4920  H   SER A 321       7.584  -0.105  10.434  1.00  1.09           H  
ATOM   4921  HA  SER A 321       7.851   1.886   8.282  1.00  1.09           H  
ATOM   4922 1HB  SER A 321       5.527   1.576   8.016  1.00  1.09           H  
ATOM   4923 2HB  SER A 321       6.085   0.020   8.474  1.00  1.09           H  
ATOM   4924  HG  SER A 321       4.548   0.235   9.787  1.00  1.09           H  
ATOM   4925  N   GLY A 322       6.417   3.821   9.560  1.00  1.13           N  
ATOM   4926  CA  GLY A 322       6.111   4.985  10.387  1.00  1.13           C  
ATOM   4927  C   GLY A 322       5.103   4.638  11.508  1.00  1.13           C  
ATOM   4928  O   GLY A 322       4.918   5.416  12.448  1.00  1.13           O  
ATOM   4929  H   GLY A 322       6.080   3.768   8.607  1.00  1.13           H  
ATOM   4930 1HA  GLY A 322       7.031   5.369  10.827  1.00  1.13           H  
ATOM   4931 2HA  GLY A 322       5.698   5.773   9.758  1.00  1.13           H  
ATOM   4932  N   HIS A 323       4.423   3.492  11.374  1.00  1.14           N  
ATOM   4933  CA  HIS A 323       3.428   2.999  12.318  1.00  1.14           C  
ATOM   4934  C   HIS A 323       4.018   1.722  12.929  1.00  1.14           C  
ATOM   4935  O   HIS A 323       5.161   1.378  12.656  1.00  1.14           O  
ATOM   4936  CB  HIS A 323       2.080   2.721  11.659  1.00  1.14           C  
ATOM   4937  CG  HIS A 323       0.924   2.774  12.645  1.00  1.14           C  
ATOM   4938  ND1 HIS A 323       0.648   1.783  13.564  1.00  1.14           N  
ATOM   4939  CD2 HIS A 323      -0.008   3.719  12.824  1.00  1.14           C  
ATOM   4940  CE1 HIS A 323      -0.429   2.120  14.259  1.00  1.14           C  
ATOM   4941  NE2 HIS A 323      -0.842   3.290  13.827  1.00  1.14           N  
ATOM   4942  H   HIS A 323       4.646   2.870  10.604  1.00  1.14           H  
ATOM   4943  HA  HIS A 323       3.272   3.719  13.120  1.00  1.14           H  
ATOM   4944 1HB  HIS A 323       1.895   3.455  10.868  1.00  1.14           H  
ATOM   4945 2HB  HIS A 323       2.095   1.730  11.195  1.00  1.14           H  
ATOM   4946  HD2 HIS A 323      -0.093   4.651  12.268  1.00  1.14           H  
ATOM   4947  HE1 HIS A 323      -0.891   1.532  15.050  1.00  1.14           H  
ATOM   4948  HE2 HIS A 323      -1.649   3.812  14.156  1.00  1.14           H  
ATOM   4949  N   ASP A 324       3.295   1.035  13.803  1.00  1.10           N  
ATOM   4950  CA  ASP A 324       3.864  -0.156  14.437  1.00  1.10           C  
ATOM   4951  C   ASP A 324       3.764  -1.426  13.579  1.00  1.10           C  
ATOM   4952  O   ASP A 324       3.137  -2.411  13.980  1.00  1.10           O  
ATOM   4953  CB  ASP A 324       3.185  -0.391  15.777  1.00  1.10           C  
ATOM   4954  CG  ASP A 324       3.502   0.733  16.745  1.00  1.10           C  
ATOM   4955  OD1 ASP A 324       4.646   1.174  16.759  1.00  1.10           O  
ATOM   4956  OD2 ASP A 324       2.622   1.172  17.440  1.00  1.10           O  
ATOM   4957  H   ASP A 324       2.339   1.310  13.981  1.00  1.10           H  
ATOM   4958  HA  ASP A 324       4.922   0.033  14.620  1.00  1.10           H  
ATOM   4959 1HB  ASP A 324       2.101  -0.443  15.632  1.00  1.10           H  
ATOM   4960 2HB  ASP A 324       3.512  -1.340  16.202  1.00  1.10           H  
ATOM   4961  N   THR A 325       4.391  -1.367  12.401  1.00  1.04           N  
ATOM   4962  CA  THR A 325       4.487  -2.470  11.434  1.00  1.04           C  
ATOM   4963  C   THR A 325       5.912  -2.549  10.877  1.00  1.04           C  
ATOM   4964  O   THR A 325       6.703  -1.614  11.028  1.00  1.04           O  
ATOM   4965  CB  THR A 325       3.469  -2.368  10.255  1.00  1.04           C  
ATOM   4966  OG1 THR A 325       3.755  -1.234   9.425  1.00  1.04           O  
ATOM   4967  CG2 THR A 325       2.034  -2.272  10.756  1.00  1.04           C  
ATOM   4968  H   THR A 325       4.864  -0.483  12.216  1.00  1.04           H  
ATOM   4969  HA  THR A 325       4.289  -3.407  11.957  1.00  1.04           H  
ATOM   4970  HB  THR A 325       3.561  -3.269   9.645  1.00  1.04           H  
ATOM   4971  HG1 THR A 325       3.424  -1.415   8.518  1.00  1.04           H  
ATOM   4972 1HG2 THR A 325       1.375  -2.235   9.901  1.00  1.04           H  
ATOM   4973 2HG2 THR A 325       1.799  -3.146  11.358  1.00  1.04           H  
ATOM   4974 3HG2 THR A 325       1.904  -1.374  11.354  1.00  1.04           H  
ATOM   4975  N   VAL A 326       6.224  -3.653  10.208  1.00  0.97           N  
ATOM   4976  CA  VAL A 326       7.531  -3.862   9.601  1.00  0.97           C  
ATOM   4977  C   VAL A 326       7.404  -4.087   8.102  1.00  0.97           C  
ATOM   4978  O   VAL A 326       6.567  -4.871   7.648  1.00  0.97           O  
ATOM   4979  CB  VAL A 326       8.214  -5.066  10.261  1.00  0.97           C  
ATOM   4980  CG1 VAL A 326       9.569  -5.313   9.648  1.00  0.97           C  
ATOM   4981  CG2 VAL A 326       8.319  -4.810  11.749  1.00  0.97           C  
ATOM   4982  H   VAL A 326       5.529  -4.386  10.131  1.00  0.97           H  
ATOM   4983  HA  VAL A 326       8.142  -2.978   9.769  1.00  0.97           H  
ATOM   4984  HB  VAL A 326       7.612  -5.959  10.088  1.00  0.97           H  
ATOM   4985 1HG1 VAL A 326      10.019  -6.168  10.135  1.00  0.97           H  
ATOM   4986 2HG1 VAL A 326       9.470  -5.508   8.581  1.00  0.97           H  
ATOM   4987 3HG1 VAL A 326      10.202  -4.438   9.802  1.00  0.97           H  
ATOM   4988 1HG2 VAL A 326       8.780  -5.646  12.219  1.00  0.97           H  
ATOM   4989 2HG2 VAL A 326       8.921  -3.913  11.924  1.00  0.97           H  
ATOM   4990 3HG2 VAL A 326       7.330  -4.666  12.181  1.00  0.97           H  
ATOM   4991  N   VAL A 327       8.229  -3.405   7.323  1.00  0.91           N  
ATOM   4992  CA  VAL A 327       8.144  -3.546   5.879  1.00  0.91           C  
ATOM   4993  C   VAL A 327       9.417  -4.115   5.295  1.00  0.91           C  
ATOM   4994  O   VAL A 327      10.505  -3.843   5.799  1.00  0.91           O  
ATOM   4995  CB  VAL A 327       7.903  -2.174   5.253  1.00  0.91           C  
ATOM   4996  CG1 VAL A 327       6.599  -1.603   5.735  1.00  0.91           C  
ATOM   4997  CG2 VAL A 327       9.037  -1.232   5.599  1.00  0.91           C  
ATOM   4998  H   VAL A 327       8.904  -2.769   7.744  1.00  0.91           H  
ATOM   4999  HA  VAL A 327       7.319  -4.210   5.631  1.00  0.91           H  
ATOM   5000  HB  VAL A 327       7.854  -2.288   4.215  1.00  0.91           H  
ATOM   5001 1HG1 VAL A 327       6.463  -0.640   5.272  1.00  0.91           H  
ATOM   5002 2HG1 VAL A 327       5.783  -2.266   5.467  1.00  0.91           H  
ATOM   5003 3HG1 VAL A 327       6.631  -1.484   6.812  1.00  0.91           H  
ATOM   5004 1HG2 VAL A 327       8.856  -0.267   5.132  1.00  0.91           H  
ATOM   5005 2HG2 VAL A 327       9.082  -1.102   6.668  1.00  0.91           H  
ATOM   5006 3HG2 VAL A 327       9.981  -1.642   5.238  1.00  0.91           H  
ATOM   5007  N   MET A 328       9.288  -4.883   4.211  1.00  0.87           N  
ATOM   5008  CA  MET A 328      10.461  -5.472   3.561  1.00  0.87           C  
ATOM   5009  C   MET A 328      10.315  -5.636   2.047  1.00  0.87           C  
ATOM   5010  O   MET A 328       9.200  -5.709   1.515  1.00  0.87           O  
ATOM   5011  CB  MET A 328      10.749  -6.814   4.220  1.00  0.87           C  
ATOM   5012  CG  MET A 328       9.660  -7.837   4.082  1.00  0.87           C  
ATOM   5013  SD  MET A 328      10.001  -9.275   5.076  1.00  0.87           S  
ATOM   5014  CE  MET A 328       8.806 -10.448   4.586  1.00  0.87           C  
ATOM   5015  H   MET A 328       8.350  -5.107   3.875  1.00  0.87           H  
ATOM   5016  HA  MET A 328      11.315  -4.812   3.733  1.00  0.87           H  
ATOM   5017 1HB  MET A 328      11.665  -7.223   3.798  1.00  0.87           H  
ATOM   5018 2HB  MET A 328      10.915  -6.680   5.271  1.00  0.87           H  
ATOM   5019 1HG  MET A 328       8.710  -7.399   4.402  1.00  0.87           H  
ATOM   5020 2HG  MET A 328       9.573  -8.142   3.039  1.00  0.87           H  
ATOM   5021 1HE  MET A 328       8.969 -11.353   5.148  1.00  0.87           H  
ATOM   5022 2HE  MET A 328       7.835 -10.081   4.793  1.00  0.87           H  
ATOM   5023 3HE  MET A 328       8.896 -10.646   3.523  1.00  0.87           H  
ATOM   5024  N   GLU A 329      11.457  -5.725   1.352  1.00  0.85           N  
ATOM   5025  CA  GLU A 329      11.436  -5.973  -0.093  1.00  0.85           C  
ATOM   5026  C   GLU A 329      12.270  -7.211  -0.390  1.00  0.85           C  
ATOM   5027  O   GLU A 329      13.438  -7.316   0.026  1.00  0.85           O  
ATOM   5028  CB  GLU A 329      11.973  -4.788  -0.890  1.00  0.85           C  
ATOM   5029  CG  GLU A 329      11.858  -4.941  -2.419  1.00  0.85           C  
ATOM   5030  CD  GLU A 329      12.487  -3.798  -3.191  1.00  0.85           C  
ATOM   5031  OE1 GLU A 329      13.089  -2.954  -2.578  1.00  0.85           O  
ATOM   5032  OE2 GLU A 329      12.360  -3.773  -4.392  1.00  0.85           O  
ATOM   5033  H   GLU A 329      12.353  -5.652   1.842  1.00  0.85           H  
ATOM   5034  HA  GLU A 329      10.412  -6.173  -0.410  1.00  0.85           H  
ATOM   5035 1HB  GLU A 329      11.468  -3.887  -0.583  1.00  0.85           H  
ATOM   5036 2HB  GLU A 329      13.025  -4.664  -0.678  1.00  0.85           H  
ATOM   5037 1HG  GLU A 329      12.317  -5.877  -2.731  1.00  0.85           H  
ATOM   5038 2HG  GLU A 329      10.797  -4.998  -2.673  1.00  0.85           H  
ATOM   5039  N   VAL A 330      11.641  -8.147  -1.091  1.00  0.84           N  
ATOM   5040  CA  VAL A 330      12.213  -9.452  -1.404  1.00  0.84           C  
ATOM   5041  C   VAL A 330      12.095  -9.806  -2.889  1.00  0.84           C  
ATOM   5042  O   VAL A 330      11.094  -9.467  -3.525  1.00  0.84           O  
ATOM   5043  CB  VAL A 330      11.531 -10.532  -0.539  1.00  0.84           C  
ATOM   5044  CG1 VAL A 330      12.082 -11.871  -0.878  1.00  0.84           C  
ATOM   5045  CG2 VAL A 330      11.781 -10.249   0.912  1.00  0.84           C  
ATOM   5046  H   VAL A 330      10.698  -7.935  -1.426  1.00  0.84           H  
ATOM   5047  HA  VAL A 330      13.273  -9.430  -1.147  1.00  0.84           H  
ATOM   5048  HB  VAL A 330      10.462 -10.538  -0.735  1.00  0.84           H  
ATOM   5049 1HG1 VAL A 330      11.615 -12.631  -0.282  1.00  0.84           H  
ATOM   5050 2HG1 VAL A 330      11.893 -12.057  -1.900  1.00  0.84           H  
ATOM   5051 3HG1 VAL A 330      13.144 -11.873  -0.698  1.00  0.84           H  
ATOM   5052 1HG2 VAL A 330      11.319 -11.004   1.508  1.00  0.84           H  
ATOM   5053 2HG2 VAL A 330      12.849 -10.261   1.073  1.00  0.84           H  
ATOM   5054 3HG2 VAL A 330      11.376  -9.283   1.194  1.00  0.84           H  
ATOM   5055  N   THR A 331      13.129 -10.419  -3.470  1.00  0.86           N  
ATOM   5056  CA  THR A 331      13.016 -10.840  -4.865  1.00  0.86           C  
ATOM   5057  C   THR A 331      13.023 -12.354  -5.084  1.00  0.86           C  
ATOM   5058  O   THR A 331      13.884 -13.069  -4.590  1.00  0.86           O  
ATOM   5059  CB  THR A 331      14.093 -10.183  -5.745  1.00  0.86           C  
ATOM   5060  OG1 THR A 331      13.924  -8.762  -5.731  1.00  0.86           O  
ATOM   5061  CG2 THR A 331      14.016 -10.682  -7.178  1.00  0.86           C  
ATOM   5062  H   THR A 331      13.961 -10.640  -2.918  1.00  0.86           H  
ATOM   5063  HA  THR A 331      12.065 -10.499  -5.230  1.00  0.86           H  
ATOM   5064  HB  THR A 331      15.066 -10.425  -5.341  1.00  0.86           H  
ATOM   5065  HG1 THR A 331      13.071  -8.525  -6.118  1.00  0.86           H  
ATOM   5066 1HG2 THR A 331      14.787 -10.200  -7.776  1.00  0.86           H  
ATOM   5067 2HG2 THR A 331      14.167 -11.756  -7.211  1.00  0.86           H  
ATOM   5068 3HG2 THR A 331      13.042 -10.444  -7.597  1.00  0.86           H  
ATOM   5069  N   TYR A 332      12.048 -12.796  -5.874  1.00  0.91           N  
ATOM   5070  CA  TYR A 332      11.827 -14.167  -6.342  1.00  0.91           C  
ATOM   5071  C   TYR A 332      12.640 -14.397  -7.604  1.00  0.91           C  
ATOM   5072  O   TYR A 332      12.549 -13.601  -8.533  1.00  0.91           O  
ATOM   5073  CB  TYR A 332      10.324 -14.323  -6.609  1.00  0.91           C  
ATOM   5074  CG  TYR A 332       9.824 -15.536  -7.316  1.00  0.91           C  
ATOM   5075  CD1 TYR A 332       9.810 -16.760  -6.727  1.00  0.91           C  
ATOM   5076  CD2 TYR A 332       9.306 -15.383  -8.591  1.00  0.91           C  
ATOM   5077  CE1 TYR A 332       9.290 -17.844  -7.431  1.00  0.91           C  
ATOM   5078  CE2 TYR A 332       8.800 -16.459  -9.270  1.00  0.91           C  
ATOM   5079  CZ  TYR A 332       8.800 -17.691  -8.693  1.00  0.91           C  
ATOM   5080  OH  TYR A 332       8.302 -18.795  -9.362  1.00  0.91           O  
ATOM   5081  H   TYR A 332      11.391 -12.104  -6.199  1.00  0.91           H  
ATOM   5082  HA  TYR A 332      12.163 -14.874  -5.580  1.00  0.91           H  
ATOM   5083 1HB  TYR A 332       9.813 -14.300  -5.676  1.00  0.91           H  
ATOM   5084 2HB  TYR A 332       9.981 -13.455  -7.176  1.00  0.91           H  
ATOM   5085  HD1 TYR A 332      10.197 -16.889  -5.716  1.00  0.91           H  
ATOM   5086  HD2 TYR A 332       9.301 -14.399  -9.063  1.00  0.91           H  
ATOM   5087  HE1 TYR A 332       9.256 -18.824  -6.983  1.00  0.91           H  
ATOM   5088  HE2 TYR A 332       8.402 -16.325 -10.272  1.00  0.91           H  
ATOM   5089  HH  TYR A 332       8.022 -18.541 -10.265  1.00  0.91           H  
ATOM   5090  N   THR A 333      13.441 -15.458  -7.648  1.00  0.97           N  
ATOM   5091  CA  THR A 333      14.290 -15.655  -8.820  1.00  0.97           C  
ATOM   5092  C   THR A 333      13.668 -16.443  -9.983  1.00  0.97           C  
ATOM   5093  O   THR A 333      14.109 -16.296 -11.126  1.00  0.97           O  
ATOM   5094  CB  THR A 333      15.574 -16.375  -8.390  1.00  0.97           C  
ATOM   5095  OG1 THR A 333      15.250 -17.704  -7.891  1.00  0.97           O  
ATOM   5096  CG2 THR A 333      16.259 -15.559  -7.267  1.00  0.97           C  
ATOM   5097  H   THR A 333      13.513 -16.087  -6.846  1.00  0.97           H  
ATOM   5098  HA  THR A 333      14.560 -14.669  -9.199  1.00  0.97           H  
ATOM   5099  HB  THR A 333      16.251 -16.467  -9.234  1.00  0.97           H  
ATOM   5100  HG1 THR A 333      14.358 -17.708  -7.486  1.00  0.97           H  
ATOM   5101 1HG2 THR A 333      17.168 -16.065  -6.950  1.00  0.97           H  
ATOM   5102 2HG2 THR A 333      16.505 -14.566  -7.640  1.00  0.97           H  
ATOM   5103 3HG2 THR A 333      15.588 -15.461  -6.418  1.00  0.97           H  
ATOM   5104  N   GLY A 334      12.648 -17.254  -9.721  1.00  1.03           N  
ATOM   5105  CA  GLY A 334      12.053 -18.061 -10.786  1.00  1.03           C  
ATOM   5106  C   GLY A 334      11.024 -17.296 -11.616  1.00  1.03           C  
ATOM   5107  O   GLY A 334      10.807 -16.107 -11.410  1.00  1.03           O  
ATOM   5108  H   GLY A 334      12.345 -17.374  -8.762  1.00  1.03           H  
ATOM   5109 1HA  GLY A 334      12.841 -18.434 -11.440  1.00  1.03           H  
ATOM   5110 2HA  GLY A 334      11.574 -18.932 -10.342  1.00  1.03           H  
ATOM   5111  N   SER A 335      10.417 -17.990 -12.576  1.00  1.07           N  
ATOM   5112  CA  SER A 335       9.398 -17.416 -13.460  1.00  1.07           C  
ATOM   5113  C   SER A 335       7.987 -17.562 -12.889  1.00  1.07           C  
ATOM   5114  O   SER A 335       7.799 -18.319 -11.937  1.00  1.07           O  
ATOM   5115  CB  SER A 335       9.479 -18.068 -14.824  1.00  1.07           C  
ATOM   5116  OG  SER A 335       9.138 -19.429 -14.756  1.00  1.07           O  
ATOM   5117  H   SER A 335      10.663 -18.962 -12.694  1.00  1.07           H  
ATOM   5118  HA  SER A 335       9.606 -16.349 -13.572  1.00  1.07           H  
ATOM   5119 1HB  SER A 335       8.807 -17.558 -15.511  1.00  1.07           H  
ATOM   5120 2HB  SER A 335      10.489 -17.963 -15.218  1.00  1.07           H  
ATOM   5121  HG  SER A 335       9.209 -19.764 -15.654  1.00  1.07           H  
ATOM   5122  N   LYS A 336       7.009 -16.891 -13.529  1.00  1.07           N  
ATOM   5123  CA  LYS A 336       5.572 -16.931 -13.194  1.00  1.07           C  
ATOM   5124  C   LYS A 336       5.225 -16.165 -11.913  1.00  1.07           C  
ATOM   5125  O   LYS A 336       6.120 -15.858 -11.132  1.00  1.07           O  
ATOM   5126  CB  LYS A 336       5.078 -18.389 -13.054  1.00  1.07           C  
ATOM   5127  CG  LYS A 336       5.113 -19.196 -14.335  1.00  1.07           C  
ATOM   5128  CD  LYS A 336       4.468 -20.556 -14.128  1.00  1.07           C  
ATOM   5129  CE  LYS A 336       5.351 -21.458 -13.272  1.00  1.07           C  
ATOM   5130  NZ  LYS A 336       4.789 -22.835 -13.152  1.00  1.07           N  
ATOM   5131  H   LYS A 336       7.283 -16.298 -14.299  1.00  1.07           H  
ATOM   5132  HA  LYS A 336       5.049 -16.469 -14.028  1.00  1.07           H  
ATOM   5133 1HB  LYS A 336       5.626 -18.929 -12.306  1.00  1.07           H  
ATOM   5134 2HB  LYS A 336       4.057 -18.402 -12.701  1.00  1.07           H  
ATOM   5135 1HG  LYS A 336       4.581 -18.661 -15.119  1.00  1.07           H  
ATOM   5136 2HG  LYS A 336       6.148 -19.341 -14.649  1.00  1.07           H  
ATOM   5137 1HD  LYS A 336       3.508 -20.424 -13.627  1.00  1.07           H  
ATOM   5138 2HD  LYS A 336       4.298 -21.033 -15.092  1.00  1.07           H  
ATOM   5139 1HE  LYS A 336       6.341 -21.517 -13.723  1.00  1.07           H  
ATOM   5140 2HE  LYS A 336       5.443 -21.024 -12.275  1.00  1.07           H  
ATOM   5141 1HZ  LYS A 336       5.402 -23.399 -12.580  1.00  1.07           H  
ATOM   5142 2HZ  LYS A 336       3.875 -22.790 -12.724  1.00  1.07           H  
ATOM   5143 3HZ  LYS A 336       4.711 -23.249 -14.070  1.00  1.07           H  
ATOM   5144  N   PRO A 337       3.960 -15.734 -11.743  1.00  1.03           N  
ATOM   5145  CA  PRO A 337       3.432 -15.175 -10.519  1.00  1.03           C  
ATOM   5146  C   PRO A 337       3.310 -16.233  -9.447  1.00  1.03           C  
ATOM   5147  O   PRO A 337       3.058 -17.401  -9.756  1.00  1.03           O  
ATOM   5148  CB  PRO A 337       2.056 -14.660 -10.943  1.00  1.03           C  
ATOM   5149  CG  PRO A 337       1.674 -15.482 -12.140  1.00  1.03           C  
ATOM   5150  CD  PRO A 337       2.984 -15.729 -12.866  1.00  1.03           C  
ATOM   5151  HA  PRO A 337       4.093 -14.365 -10.192  1.00  1.03           H  
ATOM   5152 1HB  PRO A 337       1.382 -14.779 -10.117  1.00  1.03           H  
ATOM   5153 2HB  PRO A 337       2.098 -13.597 -11.172  1.00  1.03           H  
ATOM   5154 1HG  PRO A 337       1.183 -16.411 -11.815  1.00  1.03           H  
ATOM   5155 2HG  PRO A 337       0.943 -14.934 -12.752  1.00  1.03           H  
ATOM   5156 1HD  PRO A 337       2.904 -16.675 -13.388  1.00  1.03           H  
ATOM   5157 2HD  PRO A 337       3.210 -14.894 -13.549  1.00  1.03           H  
ATOM   5158  N   CYS A 338       3.427 -15.817  -8.193  1.00  0.96           N  
ATOM   5159  CA  CYS A 338       3.236 -16.742  -7.076  1.00  0.96           C  
ATOM   5160  C   CYS A 338       3.043 -16.075  -5.701  1.00  0.96           C  
ATOM   5161  O   CYS A 338       3.299 -14.880  -5.514  1.00  0.96           O  
ATOM   5162  CB  CYS A 338       4.379 -17.762  -7.054  1.00  0.96           C  
ATOM   5163  SG  CYS A 338       6.014 -17.072  -6.906  1.00  0.96           S  
ATOM   5164  H   CYS A 338       3.645 -14.834  -8.032  1.00  0.96           H  
ATOM   5165  HA  CYS A 338       2.339 -17.316  -7.283  1.00  0.96           H  
ATOM   5166 1HB  CYS A 338       4.223 -18.436  -6.217  1.00  0.96           H  
ATOM   5167 2HB  CYS A 338       4.359 -18.378  -7.947  1.00  0.96           H  
ATOM   5168  N   ARG A 339       2.598 -16.878  -4.727  1.00  0.88           N  
ATOM   5169  CA  ARG A 339       2.397 -16.453  -3.335  1.00  0.88           C  
ATOM   5170  C   ARG A 339       3.674 -16.608  -2.509  1.00  0.88           C  
ATOM   5171  O   ARG A 339       4.375 -17.623  -2.588  1.00  0.88           O  
ATOM   5172  CB  ARG A 339       1.245 -17.217  -2.707  1.00  0.88           C  
ATOM   5173  CG  ARG A 339       0.894 -16.842  -1.279  1.00  0.88           C  
ATOM   5174  CD  ARG A 339      -0.255 -17.660  -0.801  1.00  0.88           C  
ATOM   5175  NE  ARG A 339      -0.656 -17.341   0.567  1.00  0.88           N  
ATOM   5176  CZ  ARG A 339      -0.096 -17.880   1.675  1.00  0.88           C  
ATOM   5177  NH1 ARG A 339       0.906 -18.724   1.562  1.00  0.88           N  
ATOM   5178  NH2 ARG A 339      -0.551 -17.568   2.879  1.00  0.88           N  
ATOM   5179  H   ARG A 339       2.397 -17.848  -4.959  1.00  0.88           H  
ATOM   5180  HA  ARG A 339       2.124 -15.398  -3.336  1.00  0.88           H  
ATOM   5181 1HB  ARG A 339       0.345 -17.064  -3.311  1.00  0.88           H  
ATOM   5182 2HB  ARG A 339       1.455 -18.279  -2.729  1.00  0.88           H  
ATOM   5183 1HG  ARG A 339       1.750 -17.030  -0.627  1.00  0.88           H  
ATOM   5184 2HG  ARG A 339       0.624 -15.779  -1.231  1.00  0.88           H  
ATOM   5185 1HD  ARG A 339      -1.113 -17.474  -1.454  1.00  0.88           H  
ATOM   5186 2HD  ARG A 339       0.007 -18.716  -0.846  1.00  0.88           H  
ATOM   5187  HE  ARG A 339      -1.448 -16.706   0.691  1.00  0.88           H  
ATOM   5188 1HH1 ARG A 339       1.259 -18.966   0.648  1.00  0.88           H  
ATOM   5189 2HH1 ARG A 339       1.322 -19.127   2.389  1.00  0.88           H  
ATOM   5190 1HH2 ARG A 339      -1.326 -16.926   2.986  1.00  0.88           H  
ATOM   5191 2HH2 ARG A 339      -0.128 -17.980   3.698  1.00  0.88           H  
ATOM   5192  N   ILE A 340       3.990 -15.582  -1.732  1.00  0.81           N  
ATOM   5193  CA  ILE A 340       5.234 -15.554  -0.983  1.00  0.81           C  
ATOM   5194  C   ILE A 340       5.098 -16.171   0.424  1.00  0.81           C  
ATOM   5195  O   ILE A 340       4.285 -15.718   1.232  1.00  0.81           O  
ATOM   5196  CB  ILE A 340       5.705 -14.104  -0.851  1.00  0.81           C  
ATOM   5197  CG1 ILE A 340       5.715 -13.541  -2.167  1.00  0.81           C  
ATOM   5198  CG2 ILE A 340       7.085 -14.051  -0.283  1.00  0.81           C  
ATOM   5199  CD1 ILE A 340       6.577 -14.281  -3.003  1.00  0.81           C  
ATOM   5200  H   ILE A 340       3.359 -14.781  -1.690  1.00  0.81           H  
ATOM   5201  HA  ILE A 340       5.962 -16.076  -1.582  1.00  0.81           H  
ATOM   5202  HB  ILE A 340       5.019 -13.552  -0.232  1.00  0.81           H  
ATOM   5203 1HG1 ILE A 340       4.728 -13.617  -2.566  1.00  0.81           H  
ATOM   5204 2HG1 ILE A 340       5.994 -12.498  -2.142  1.00  0.81           H  
ATOM   5205 1HG2 ILE A 340       7.418 -13.018  -0.205  1.00  0.81           H  
ATOM   5206 2HG2 ILE A 340       7.060 -14.500   0.680  1.00  0.81           H  
ATOM   5207 3HG2 ILE A 340       7.769 -14.603  -0.919  1.00  0.81           H  
ATOM   5208 1HD1 ILE A 340       6.549 -13.922  -4.015  1.00  0.81           H  
ATOM   5209 2HD1 ILE A 340       7.567 -14.221  -2.621  1.00  0.81           H  
ATOM   5210 3HD1 ILE A 340       6.244 -15.278  -2.970  1.00  0.81           H  
ATOM   5211  N   PRO A 341       5.898 -17.189   0.769  1.00  0.75           N  
ATOM   5212  CA  PRO A 341       5.861 -17.904   2.039  1.00  0.75           C  
ATOM   5213  C   PRO A 341       6.500 -17.139   3.204  1.00  0.75           C  
ATOM   5214  O   PRO A 341       7.605 -17.466   3.657  1.00  0.75           O  
ATOM   5215  CB  PRO A 341       6.611 -19.187   1.693  1.00  0.75           C  
ATOM   5216  CG  PRO A 341       7.598 -18.773   0.608  1.00  0.75           C  
ATOM   5217  CD  PRO A 341       6.895 -17.721  -0.193  1.00  0.75           C  
ATOM   5218  HA  PRO A 341       4.812 -18.133   2.274  1.00  0.75           H  
ATOM   5219 1HB  PRO A 341       7.103 -19.587   2.590  1.00  0.75           H  
ATOM   5220 2HB  PRO A 341       5.903 -19.950   1.355  1.00  0.75           H  
ATOM   5221 1HG  PRO A 341       8.495 -18.392   1.027  1.00  0.75           H  
ATOM   5222 2HG  PRO A 341       7.878 -19.645  -0.011  1.00  0.75           H  
ATOM   5223 1HD  PRO A 341       7.630 -16.959  -0.470  1.00  0.75           H  
ATOM   5224 2HD  PRO A 341       6.408 -18.182  -1.067  1.00  0.75           H  
ATOM   5225  N   VAL A 342       5.798 -16.084   3.641  1.00  0.74           N  
ATOM   5226  CA  VAL A 342       6.258 -15.168   4.699  1.00  0.74           C  
ATOM   5227  C   VAL A 342       5.752 -15.519   6.101  1.00  0.74           C  
ATOM   5228  O   VAL A 342       4.558 -15.766   6.296  1.00  0.74           O  
ATOM   5229  CB  VAL A 342       5.760 -13.732   4.449  1.00  0.74           C  
ATOM   5230  CG1 VAL A 342       6.242 -12.823   5.578  1.00  0.74           C  
ATOM   5231  CG2 VAL A 342       6.174 -13.278   3.098  1.00  0.74           C  
ATOM   5232  H   VAL A 342       4.912 -15.897   3.170  1.00  0.74           H  
ATOM   5233  HA  VAL A 342       7.344 -15.175   4.705  1.00  0.74           H  
ATOM   5234  HB  VAL A 342       4.674 -13.723   4.485  1.00  0.74           H  
ATOM   5235 1HG1 VAL A 342       5.881 -11.835   5.437  1.00  0.74           H  
ATOM   5236 2HG1 VAL A 342       5.875 -13.170   6.526  1.00  0.74           H  
ATOM   5237 3HG1 VAL A 342       7.323 -12.822   5.593  1.00  0.74           H  
ATOM   5238 1HG2 VAL A 342       5.789 -12.295   2.915  1.00  0.74           H  
ATOM   5239 2HG2 VAL A 342       7.243 -13.270   3.011  1.00  0.74           H  
ATOM   5240 3HG2 VAL A 342       5.753 -13.957   2.381  1.00  0.74           H  
ATOM   5241  N   ARG A 343       6.654 -15.507   7.085  1.00  0.76           N  
ATOM   5242  CA  ARG A 343       6.246 -15.722   8.477  1.00  0.76           C  
ATOM   5243  C   ARG A 343       7.194 -15.032   9.443  1.00  0.76           C  
ATOM   5244  O   ARG A 343       8.353 -14.774   9.115  1.00  0.76           O  
ATOM   5245  CB  ARG A 343       6.243 -17.190   8.872  1.00  0.76           C  
ATOM   5246  CG  ARG A 343       7.614 -17.833   8.926  1.00  0.76           C  
ATOM   5247  CD  ARG A 343       7.563 -19.243   9.411  1.00  0.76           C  
ATOM   5248  NE  ARG A 343       8.908 -19.810   9.611  1.00  0.76           N  
ATOM   5249  CZ  ARG A 343       9.631 -20.420   8.650  1.00  0.76           C  
ATOM   5250  NH1 ARG A 343       9.142 -20.532   7.438  1.00  0.76           N  
ATOM   5251  NH2 ARG A 343      10.829 -20.908   8.917  1.00  0.76           N  
ATOM   5252  H   ARG A 343       7.632 -15.332   6.845  1.00  0.76           H  
ATOM   5253  HA  ARG A 343       5.248 -15.309   8.616  1.00  0.76           H  
ATOM   5254 1HB  ARG A 343       5.791 -17.295   9.860  1.00  0.76           H  
ATOM   5255 2HB  ARG A 343       5.633 -17.753   8.167  1.00  0.76           H  
ATOM   5256 1HG  ARG A 343       8.030 -17.835   7.920  1.00  0.76           H  
ATOM   5257 2HG  ARG A 343       8.257 -17.257   9.592  1.00  0.76           H  
ATOM   5258 1HD  ARG A 343       7.035 -19.272  10.368  1.00  0.76           H  
ATOM   5259 2HD  ARG A 343       7.036 -19.862   8.687  1.00  0.76           H  
ATOM   5260  HE  ARG A 343       9.325 -19.722  10.527  1.00  0.76           H  
ATOM   5261 1HH1 ARG A 343       8.228 -20.161   7.224  1.00  0.76           H  
ATOM   5262 2HH1 ARG A 343       9.683 -20.986   6.713  1.00  0.76           H  
ATOM   5263 1HH2 ARG A 343      11.212 -20.844   9.847  1.00  0.76           H  
ATOM   5264 2HH2 ARG A 343      11.360 -21.359   8.183  1.00  0.76           H  
ATOM   5265  N   ALA A 344       6.728 -14.768  10.658  1.00  0.82           N  
ATOM   5266  CA  ALA A 344       7.646 -14.274  11.674  1.00  0.82           C  
ATOM   5267  C   ALA A 344       7.596 -15.220  12.849  1.00  0.82           C  
ATOM   5268  O   ALA A 344       6.525 -15.693  13.203  1.00  0.82           O  
ATOM   5269  CB  ALA A 344       7.281 -12.870  12.116  1.00  0.82           C  
ATOM   5270  H   ALA A 344       5.752 -14.932  10.901  1.00  0.82           H  
ATOM   5271  HA  ALA A 344       8.652 -14.280  11.270  1.00  0.82           H  
ATOM   5272 1HB  ALA A 344       7.984 -12.533  12.879  1.00  0.82           H  
ATOM   5273 2HB  ALA A 344       7.308 -12.188  11.267  1.00  0.82           H  
ATOM   5274 3HB  ALA A 344       6.307 -12.916  12.526  1.00  0.82           H  
ATOM   5275  N   VAL A 345       8.734 -15.487  13.453  1.00  0.92           N  
ATOM   5276  CA  VAL A 345       8.809 -16.371  14.609  1.00  0.92           C  
ATOM   5277  C   VAL A 345       9.487 -15.638  15.742  1.00  0.92           C  
ATOM   5278  O   VAL A 345      10.500 -14.999  15.514  1.00  0.92           O  
ATOM   5279  CB  VAL A 345       9.613 -17.627  14.255  1.00  0.92           C  
ATOM   5280  CG1 VAL A 345       9.732 -18.508  15.455  1.00  0.92           C  
ATOM   5281  CG2 VAL A 345       8.940 -18.378  13.073  1.00  0.92           C  
ATOM   5282  H   VAL A 345       9.586 -15.067  13.083  1.00  0.92           H  
ATOM   5283  HA  VAL A 345       7.802 -16.663  14.912  1.00  0.92           H  
ATOM   5284  HB  VAL A 345      10.608 -17.334  13.988  1.00  0.92           H  
ATOM   5285 1HG1 VAL A 345      10.320 -19.377  15.192  1.00  0.92           H  
ATOM   5286 2HG1 VAL A 345      10.217 -17.982  16.260  1.00  0.92           H  
ATOM   5287 3HG1 VAL A 345       8.732 -18.809  15.766  1.00  0.92           H  
ATOM   5288 1HG2 VAL A 345       9.527 -19.250  12.830  1.00  0.92           H  
ATOM   5289 2HG2 VAL A 345       7.937 -18.684  13.361  1.00  0.92           H  
ATOM   5290 3HG2 VAL A 345       8.885 -17.730  12.203  1.00  0.92           H  
ATOM   5291  N   ALA A 346       8.967 -15.684  16.965  1.00  1.05           N  
ATOM   5292  CA  ALA A 346       9.678 -14.930  18.004  1.00  1.05           C  
ATOM   5293  C   ALA A 346      11.127 -15.427  18.122  1.00  1.05           C  
ATOM   5294  O   ALA A 346      12.069 -14.696  17.818  1.00  1.05           O  
ATOM   5295  CB  ALA A 346       8.964 -15.065  19.334  1.00  1.05           C  
ATOM   5296  H   ALA A 346       8.123 -16.207  17.158  1.00  1.05           H  
ATOM   5297  HA  ALA A 346       9.697 -13.879  17.719  1.00  1.05           H  
ATOM   5298 1HB  ALA A 346       9.500 -14.483  20.084  1.00  1.05           H  
ATOM   5299 2HB  ALA A 346       7.948 -14.684  19.239  1.00  1.05           H  
ATOM   5300 3HB  ALA A 346       8.932 -16.108  19.640  1.00  1.05           H  
ATOM   5301  N   HIS A 347      11.299 -16.690  18.523  1.00  1.20           N  
ATOM   5302  CA  HIS A 347      12.605 -17.349  18.502  1.00  1.20           C  
ATOM   5303  C   HIS A 347      12.435 -18.811  18.922  1.00  1.20           C  
ATOM   5304  O   HIS A 347      11.766 -19.088  19.914  1.00  1.20           O  
ATOM   5305  CB  HIS A 347      13.623 -16.650  19.434  1.00  1.20           C  
ATOM   5306  CG  HIS A 347      15.050 -17.089  19.235  1.00  1.20           C  
ATOM   5307  ND1 HIS A 347      15.574 -18.234  19.797  1.00  1.20           N  
ATOM   5308  CD2 HIS A 347      16.052 -16.525  18.520  1.00  1.20           C  
ATOM   5309  CE1 HIS A 347      16.842 -18.355  19.440  1.00  1.20           C  
ATOM   5310  NE2 HIS A 347      17.157 -17.330  18.664  1.00  1.20           N  
ATOM   5311  H   HIS A 347      10.492 -17.227  18.800  1.00  1.20           H  
ATOM   5312  HA  HIS A 347      13.009 -17.332  17.489  1.00  1.20           H  
ATOM   5313 1HB  HIS A 347      13.604 -15.579  19.319  1.00  1.20           H  
ATOM   5314 2HB  HIS A 347      13.357 -16.860  20.467  1.00  1.20           H  
ATOM   5315  HD1 HIS A 347      15.091 -18.876  20.392  1.00  1.20           H  
ATOM   5316  HD2 HIS A 347      16.106 -15.623  17.910  1.00  1.20           H  
ATOM   5317  HE1 HIS A 347      17.436 -19.199  19.784  1.00  1.20           H  
ATOM   5318  N   GLY A 348      13.063 -19.748  18.210  1.00  1.30           N  
ATOM   5319  CA  GLY A 348      13.052 -21.153  18.646  1.00  1.30           C  
ATOM   5320  C   GLY A 348      11.767 -21.934  18.329  1.00  1.30           C  
ATOM   5321  O   GLY A 348      11.623 -23.086  18.741  1.00  1.30           O  
ATOM   5322  H   GLY A 348      13.589 -19.482  17.388  1.00  1.30           H  
ATOM   5323 1HA  GLY A 348      13.898 -21.666  18.190  1.00  1.30           H  
ATOM   5324 2HA  GLY A 348      13.223 -21.184  19.721  1.00  1.30           H  
ATOM   5325  N   GLU A 349      10.848 -21.315  17.599  1.00  1.32           N  
ATOM   5326  CA  GLU A 349       9.561 -21.923  17.273  1.00  1.32           C  
ATOM   5327  C   GLU A 349       9.251 -21.886  15.776  1.00  1.32           C  
ATOM   5328  O   GLU A 349       8.319 -21.196  15.355  1.00  1.32           O  
ATOM   5329  CB  GLU A 349       8.437 -21.203  18.024  1.00  1.32           C  
ATOM   5330  CG  GLU A 349       8.475 -21.306  19.539  1.00  1.32           C  
ATOM   5331  CD  GLU A 349       7.320 -20.569  20.201  1.00  1.32           C  
ATOM   5332  OE1 GLU A 349       6.616 -19.876  19.506  1.00  1.32           O  
ATOM   5333  OE2 GLU A 349       7.137 -20.717  21.388  1.00  1.32           O  
ATOM   5334  H   GLU A 349      11.044 -20.380  17.285  1.00  1.32           H  
ATOM   5335  HA  GLU A 349       9.569 -22.954  17.615  1.00  1.32           H  
ATOM   5336 1HB  GLU A 349       8.449 -20.147  17.770  1.00  1.32           H  
ATOM   5337 2HB  GLU A 349       7.484 -21.601  17.700  1.00  1.32           H  
ATOM   5338 1HG  GLU A 349       8.448 -22.357  19.826  1.00  1.32           H  
ATOM   5339 2HG  GLU A 349       9.416 -20.883  19.896  1.00  1.32           H  
ATOM   5340  N   PRO A 350       9.987 -22.621  14.939  1.00  1.25           N  
ATOM   5341  CA  PRO A 350       9.881 -22.515  13.515  1.00  1.25           C  
ATOM   5342  C   PRO A 350       8.500 -22.954  13.122  1.00  1.25           C  
ATOM   5343  O   PRO A 350       7.904 -23.818  13.759  1.00  1.25           O  
ATOM   5344  CB  PRO A 350      10.966 -23.467  13.009  1.00  1.25           C  
ATOM   5345  CG  PRO A 350      11.198 -24.437  14.160  1.00  1.25           C  
ATOM   5346  CD  PRO A 350      10.945 -23.626  15.417  1.00  1.25           C  
ATOM   5347  HA  PRO A 350      10.076 -21.483  13.206  1.00  1.25           H  
ATOM   5348 1HB  PRO A 350      10.618 -23.973  12.094  1.00  1.25           H  
ATOM   5349 2HB  PRO A 350      11.868 -22.898  12.741  1.00  1.25           H  
ATOM   5350 1HG  PRO A 350      10.515 -25.294  14.072  1.00  1.25           H  
ATOM   5351 2HG  PRO A 350      12.220 -24.841  14.114  1.00  1.25           H  
ATOM   5352 1HD  PRO A 350      10.509 -24.279  16.181  1.00  1.25           H  
ATOM   5353 2HD  PRO A 350      11.873 -23.154  15.751  1.00  1.25           H  
ATOM   5354  N   ASN A 351       8.000 -22.332  12.070  1.00  1.13           N  
ATOM   5355  CA  ASN A 351       6.678 -22.567  11.505  1.00  1.13           C  
ATOM   5356  C   ASN A 351       5.523 -22.115  12.413  1.00  1.13           C  
ATOM   5357  O   ASN A 351       4.357 -22.310  12.065  1.00  1.13           O  
ATOM   5358  CB  ASN A 351       6.516 -24.024  11.112  1.00  1.13           C  
ATOM   5359  CG  ASN A 351       7.516 -24.429  10.065  1.00  1.13           C  
ATOM   5360  OD1 ASN A 351       7.731 -23.700   9.087  1.00  1.13           O  
ATOM   5361  ND2 ASN A 351       8.133 -25.567  10.252  1.00  1.13           N  
ATOM   5362  H   ASN A 351       8.576 -21.638  11.625  1.00  1.13           H  
ATOM   5363  HA  ASN A 351       6.598 -21.975  10.593  1.00  1.13           H  
ATOM   5364 1HB  ASN A 351       6.598 -24.683  11.967  1.00  1.13           H  
ATOM   5365 2HB  ASN A 351       5.518 -24.167  10.701  1.00  1.13           H  
ATOM   5366 1HD2 ASN A 351       8.810 -25.886   9.588  1.00  1.13           H  
ATOM   5367 2HD2 ASN A 351       7.927 -26.120  11.062  1.00  1.13           H  
ATOM   5368  N   VAL A 352       5.827 -21.413  13.510  1.00  1.01           N  
ATOM   5369  CA  VAL A 352       4.774 -20.821  14.322  1.00  1.01           C  
ATOM   5370  C   VAL A 352       4.781 -19.331  14.047  1.00  1.01           C  
ATOM   5371  O   VAL A 352       5.694 -18.622  14.455  1.00  1.01           O  
ATOM   5372  CB  VAL A 352       5.025 -21.064  15.814  1.00  1.01           C  
ATOM   5373  CG1 VAL A 352       3.915 -20.433  16.640  1.00  1.01           C  
ATOM   5374  CG2 VAL A 352       5.146 -22.559  16.072  1.00  1.01           C  
ATOM   5375  H   VAL A 352       6.794 -21.305  13.820  1.00  1.01           H  
ATOM   5376  HA  VAL A 352       3.810 -21.241  14.040  1.00  1.01           H  
ATOM   5377  HB  VAL A 352       5.955 -20.573  16.100  1.00  1.01           H  
ATOM   5378 1HG1 VAL A 352       4.125 -20.592  17.702  1.00  1.01           H  
ATOM   5379 2HG1 VAL A 352       3.876 -19.361  16.434  1.00  1.01           H  
ATOM   5380 3HG1 VAL A 352       2.962 -20.889  16.381  1.00  1.01           H  
ATOM   5381 1HG2 VAL A 352       5.343 -22.726  17.130  1.00  1.01           H  
ATOM   5382 2HG2 VAL A 352       4.220 -23.053  15.789  1.00  1.01           H  
ATOM   5383 3HG2 VAL A 352       5.973 -22.963  15.480  1.00  1.01           H  
ATOM   5384  N   ASN A 353       3.759 -18.846  13.361  1.00  0.91           N  
ATOM   5385  CA  ASN A 353       3.756 -17.448  12.964  1.00  0.91           C  
ATOM   5386  C   ASN A 353       3.240 -16.586  14.113  1.00  0.91           C  
ATOM   5387  O   ASN A 353       2.089 -16.727  14.531  1.00  0.91           O  
ATOM   5388  CB  ASN A 353       2.951 -17.221  11.703  1.00  0.91           C  
ATOM   5389  CG  ASN A 353       3.160 -15.812  11.117  1.00  0.91           C  
ATOM   5390  OD1 ASN A 353       3.960 -14.999  11.630  1.00  0.91           O  
ATOM   5391  ND2 ASN A 353       2.457 -15.525  10.044  1.00  0.91           N  
ATOM   5392  H   ASN A 353       3.010 -19.460  13.074  1.00  0.91           H  
ATOM   5393  HA  ASN A 353       4.777 -17.154  12.760  1.00  0.91           H  
ATOM   5394 1HB  ASN A 353       3.234 -17.960  10.953  1.00  0.91           H  
ATOM   5395 2HB  ASN A 353       1.893 -17.356  11.920  1.00  0.91           H  
ATOM   5396 1HD2 ASN A 353       2.537 -14.623   9.618  1.00  0.91           H  
ATOM   5397 2HD2 ASN A 353       1.829 -16.203   9.661  1.00  0.91           H  
ATOM   5398  N   VAL A 354       4.101 -15.728  14.647  1.00  0.85           N  
ATOM   5399  CA  VAL A 354       3.747 -14.897  15.790  1.00  0.85           C  
ATOM   5400  C   VAL A 354       3.310 -13.511  15.333  1.00  0.85           C  
ATOM   5401  O   VAL A 354       2.956 -12.664  16.153  1.00  0.85           O  
ATOM   5402  CB  VAL A 354       4.935 -14.729  16.757  1.00  0.85           C  
ATOM   5403  CG1 VAL A 354       5.427 -16.118  17.212  1.00  0.85           C  
ATOM   5404  CG2 VAL A 354       6.042 -13.901  16.096  1.00  0.85           C  
ATOM   5405  H   VAL A 354       5.031 -15.676  14.237  1.00  0.85           H  
ATOM   5406  HA  VAL A 354       2.923 -15.370  16.323  1.00  0.85           H  
ATOM   5407  HB  VAL A 354       4.590 -14.204  17.645  1.00  0.85           H  
ATOM   5408 1HG1 VAL A 354       6.238 -16.005  17.919  1.00  0.85           H  
ATOM   5409 2HG1 VAL A 354       4.609 -16.657  17.687  1.00  0.85           H  
ATOM   5410 3HG1 VAL A 354       5.775 -16.686  16.343  1.00  0.85           H  
ATOM   5411 1HG2 VAL A 354       6.863 -13.768  16.791  1.00  0.85           H  
ATOM   5412 2HG2 VAL A 354       6.390 -14.404  15.229  1.00  0.85           H  
ATOM   5413 3HG2 VAL A 354       5.655 -12.924  15.814  1.00  0.85           H  
ATOM   5414  N   ALA A 355       3.366 -13.271  14.024  1.00  0.82           N  
ATOM   5415  CA  ALA A 355       2.980 -11.986  13.452  1.00  0.82           C  
ATOM   5416  C   ALA A 355       1.774 -12.132  12.556  1.00  0.82           C  
ATOM   5417  O   ALA A 355       1.511 -13.208  12.015  1.00  0.82           O  
ATOM   5418  CB  ALA A 355       4.102 -11.387  12.640  1.00  0.82           C  
ATOM   5419  H   ALA A 355       3.664 -14.012  13.386  1.00  0.82           H  
ATOM   5420  HA  ALA A 355       2.724 -11.305  14.264  1.00  0.82           H  
ATOM   5421 1HB  ALA A 355       3.776 -10.431  12.239  1.00  0.82           H  
ATOM   5422 2HB  ALA A 355       4.960 -11.243  13.277  1.00  0.82           H  
ATOM   5423 3HB  ALA A 355       4.344 -12.051  11.819  1.00  0.82           H  
ATOM   5424  N   SER A 356       1.055 -11.042  12.371  1.00  0.82           N  
ATOM   5425  CA  SER A 356      -0.031 -11.050  11.408  1.00  0.82           C  
ATOM   5426  C   SER A 356       0.467 -10.353  10.171  1.00  0.82           C  
ATOM   5427  O   SER A 356       1.289  -9.451  10.267  1.00  0.82           O  
ATOM   5428  CB  SER A 356      -1.244 -10.333  11.952  1.00  0.82           C  
ATOM   5429  OG  SER A 356      -1.769 -11.007  13.068  1.00  0.82           O  
ATOM   5430  H   SER A 356       1.318 -10.182  12.858  1.00  0.82           H  
ATOM   5431  HA  SER A 356      -0.294 -12.078  11.156  1.00  0.82           H  
ATOM   5432 1HB  SER A 356      -0.966  -9.315  12.233  1.00  0.82           H  
ATOM   5433 2HB  SER A 356      -2.002 -10.262  11.172  1.00  0.82           H  
ATOM   5434  HG  SER A 356      -1.994 -11.890  12.761  1.00  0.82           H  
ATOM   5435  N   LEU A 357      -0.014 -10.713   9.003  1.00  0.84           N  
ATOM   5436  CA  LEU A 357       0.414  -9.926   7.860  1.00  0.84           C  
ATOM   5437  C   LEU A 357      -0.564  -8.788   7.671  1.00  0.84           C  
ATOM   5438  O   LEU A 357      -1.758  -8.951   7.930  1.00  0.84           O  
ATOM   5439  CB  LEU A 357       0.555 -10.795   6.601  1.00  0.84           C  
ATOM   5440  CG  LEU A 357       1.621 -11.925   6.729  1.00  0.84           C  
ATOM   5441  CD1 LEU A 357       1.649 -12.761   5.471  1.00  0.84           C  
ATOM   5442  CD2 LEU A 357       2.983 -11.295   6.981  1.00  0.84           C  
ATOM   5443  H   LEU A 357      -0.669 -11.478   8.909  1.00  0.84           H  
ATOM   5444  HA  LEU A 357       1.390  -9.502   8.059  1.00  0.84           H  
ATOM   5445 1HB  LEU A 357      -0.405 -11.247   6.368  1.00  0.84           H  
ATOM   5446 2HB  LEU A 357       0.843 -10.149   5.764  1.00  0.84           H  
ATOM   5447  HG  LEU A 357       1.362 -12.577   7.563  1.00  0.84           H  
ATOM   5448 1HD1 LEU A 357       2.397 -13.553   5.570  1.00  0.84           H  
ATOM   5449 2HD1 LEU A 357       0.671 -13.206   5.302  1.00  0.84           H  
ATOM   5450 3HD1 LEU A 357       1.904 -12.125   4.644  1.00  0.84           H  
ATOM   5451 1HD2 LEU A 357       3.731 -12.075   7.081  1.00  0.84           H  
ATOM   5452 2HD2 LEU A 357       3.240 -10.646   6.140  1.00  0.84           H  
ATOM   5453 3HD2 LEU A 357       2.949 -10.706   7.899  1.00  0.84           H  
ATOM   5454  N   ILE A 358      -0.064  -7.632   7.247  1.00  0.87           N  
ATOM   5455  CA  ILE A 358      -0.950  -6.529   6.916  1.00  0.87           C  
ATOM   5456  C   ILE A 358      -1.454  -6.755   5.527  1.00  0.87           C  
ATOM   5457  O   ILE A 358      -2.614  -6.486   5.243  1.00  0.87           O  
ATOM   5458  CB  ILE A 358      -0.321  -5.145   7.009  1.00  0.87           C  
ATOM   5459  CG1 ILE A 358       0.139  -4.843   8.422  1.00  0.87           C  
ATOM   5460  CG2 ILE A 358      -1.327  -4.110   6.534  1.00  0.87           C  
ATOM   5461  CD1 ILE A 358      -0.985  -4.912   9.422  1.00  0.87           C  
ATOM   5462  H   ILE A 358       0.937  -7.537   7.077  1.00  0.87           H  
ATOM   5463  HA  ILE A 358      -1.805  -6.549   7.590  1.00  0.87           H  
ATOM   5464  HB  ILE A 358       0.547  -5.107   6.363  1.00  0.87           H  
ATOM   5465 1HG1 ILE A 358       0.925  -5.541   8.712  1.00  0.87           H  
ATOM   5466 2HG1 ILE A 358       0.548  -3.838   8.435  1.00  0.87           H  
ATOM   5467 1HG2 ILE A 358      -0.869  -3.132   6.566  1.00  0.87           H  
ATOM   5468 2HG2 ILE A 358      -1.619  -4.337   5.508  1.00  0.87           H  
ATOM   5469 3HG2 ILE A 358      -2.208  -4.126   7.173  1.00  0.87           H  
ATOM   5470 1HD1 ILE A 358      -0.636  -4.657  10.404  1.00  0.87           H  
ATOM   5471 2HD1 ILE A 358      -1.758  -4.212   9.140  1.00  0.87           H  
ATOM   5472 3HD1 ILE A 358      -1.399  -5.921   9.435  1.00  0.87           H  
ATOM   5473  N   THR A 359      -0.565  -7.242   4.659  1.00  0.89           N  
ATOM   5474  CA  THR A 359      -0.950  -7.542   3.286  1.00  0.89           C  
ATOM   5475  C   THR A 359      -1.287  -9.049   3.174  1.00  0.89           C  
ATOM   5476  O   THR A 359      -0.383  -9.866   3.333  1.00  0.89           O  
ATOM   5477  CB  THR A 359       0.221  -7.295   2.317  1.00  0.89           C  
ATOM   5478  OG1 THR A 359       0.666  -5.925   2.388  1.00  0.89           O  
ATOM   5479  CG2 THR A 359      -0.224  -7.634   0.890  1.00  0.89           C  
ATOM   5480  H   THR A 359       0.394  -7.386   4.983  1.00  0.89           H  
ATOM   5481  HA  THR A 359      -1.787  -6.918   2.998  1.00  0.89           H  
ATOM   5482  HB  THR A 359       1.054  -7.943   2.585  1.00  0.89           H  
ATOM   5483  HG1 THR A 359      -0.040  -5.279   2.196  1.00  0.89           H  
ATOM   5484 1HG2 THR A 359       0.604  -7.476   0.199  1.00  0.89           H  
ATOM   5485 2HG2 THR A 359      -0.540  -8.682   0.847  1.00  0.89           H  
ATOM   5486 3HG2 THR A 359      -1.058  -6.994   0.612  1.00  0.89           H  
ATOM   5487  N   PRO A 360      -2.561  -9.459   2.990  1.00  0.91           N  
ATOM   5488  CA  PRO A 360      -2.988 -10.836   2.848  1.00  0.91           C  
ATOM   5489  C   PRO A 360      -2.351 -11.459   1.633  1.00  0.91           C  
ATOM   5490  O   PRO A 360      -2.180 -10.788   0.619  1.00  0.91           O  
ATOM   5491  CB  PRO A 360      -4.506 -10.702   2.678  1.00  0.91           C  
ATOM   5492  CG  PRO A 360      -4.824  -9.393   3.317  1.00  0.91           C  
ATOM   5493  CD  PRO A 360      -3.668  -8.523   2.985  1.00  0.91           C  
ATOM   5494  HA  PRO A 360      -2.732 -11.395   3.756  1.00  0.91           H  
ATOM   5495 1HB  PRO A 360      -4.780 -10.729   1.610  1.00  0.91           H  
ATOM   5496 2HB  PRO A 360      -5.023 -11.553   3.158  1.00  0.91           H  
ATOM   5497 1HG  PRO A 360      -5.774  -8.997   2.963  1.00  0.91           H  
ATOM   5498 2HG  PRO A 360      -4.939  -9.530   4.401  1.00  0.91           H  
ATOM   5499 1HD  PRO A 360      -3.785  -8.063   2.001  1.00  0.91           H  
ATOM   5500 2HD  PRO A 360      -3.617  -7.836   3.765  1.00  0.91           H  
ATOM   5501  N   ASN A 361      -2.012 -12.739   1.725  1.00  0.94           N  
ATOM   5502  CA  ASN A 361      -1.471 -13.467   0.580  1.00  0.94           C  
ATOM   5503  C   ASN A 361      -0.435 -12.694  -0.238  1.00  0.94           C  
ATOM   5504  O   ASN A 361      -0.601 -12.627  -1.454  1.00  0.94           O  
ATOM   5505  CB  ASN A 361      -2.607 -13.882  -0.345  1.00  0.94           C  
ATOM   5506  CG  ASN A 361      -3.562 -14.851   0.293  1.00  0.94           C  
ATOM   5507  OD1 ASN A 361      -3.144 -15.888   0.830  1.00  0.94           O  
ATOM   5508  ND2 ASN A 361      -4.836 -14.539   0.256  1.00  0.94           N  
ATOM   5509  H   ASN A 361      -2.160 -13.225   2.599  1.00  0.94           H  
ATOM   5510  HA  ASN A 361      -0.975 -14.364   0.955  1.00  0.94           H  
ATOM   5511 1HB  ASN A 361      -3.155 -13.004  -0.647  1.00  0.94           H  
ATOM   5512 2HB  ASN A 361      -2.197 -14.334  -1.253  1.00  0.94           H  
ATOM   5513 1HD2 ASN A 361      -5.516 -15.147   0.675  1.00  0.94           H  
ATOM   5514 2HD2 ASN A 361      -5.137 -13.692  -0.180  1.00  0.94           H  
ATOM   5515  N   PRO A 362       0.681 -12.189   0.326  1.00  0.98           N  
ATOM   5516  CA  PRO A 362       1.617 -11.366  -0.401  1.00  0.98           C  
ATOM   5517  C   PRO A 362       2.029 -12.143  -1.624  1.00  0.98           C  
ATOM   5518  O   PRO A 362       2.220 -13.360  -1.544  1.00  0.98           O  
ATOM   5519  CB  PRO A 362       2.793 -11.241   0.562  1.00  0.98           C  
ATOM   5520  CG  PRO A 362       2.193 -11.406   1.913  1.00  0.98           C  
ATOM   5521  CD  PRO A 362       1.087 -12.459   1.723  1.00  0.98           C  
ATOM   5522  HA  PRO A 362       1.163 -10.401  -0.656  1.00  0.98           H  
ATOM   5523 1HB  PRO A 362       3.555 -11.976   0.335  1.00  0.98           H  
ATOM   5524 2HB  PRO A 362       3.252 -10.250   0.429  1.00  0.98           H  
ATOM   5525 1HG  PRO A 362       2.975 -11.738   2.612  1.00  0.98           H  
ATOM   5526 2HG  PRO A 362       1.819 -10.443   2.288  1.00  0.98           H  
ATOM   5527 1HD  PRO A 362       1.482 -13.479   1.822  1.00  0.98           H  
ATOM   5528 2HD  PRO A 362       0.322 -12.239   2.452  1.00  0.98           H  
ATOM   5529  N   SER A 363       2.189 -11.444  -2.734  1.00  1.04           N  
ATOM   5530  CA  SER A 363       2.511 -12.108  -3.983  1.00  1.04           C  
ATOM   5531  C   SER A 363       3.435 -11.291  -4.858  1.00  1.04           C  
ATOM   5532  O   SER A 363       3.559 -10.070  -4.708  1.00  1.04           O  
ATOM   5533  CB  SER A 363       1.222 -12.391  -4.736  1.00  1.04           C  
ATOM   5534  OG  SER A 363       0.586 -11.192  -5.095  1.00  1.04           O  
ATOM   5535  H   SER A 363       2.043 -10.444  -2.725  1.00  1.04           H  
ATOM   5536  HA  SER A 363       2.995 -13.055  -3.767  1.00  1.04           H  
ATOM   5537 1HB  SER A 363       1.433 -12.978  -5.632  1.00  1.04           H  
ATOM   5538 2HB  SER A 363       0.558 -12.985  -4.105  1.00  1.04           H  
ATOM   5539  HG  SER A 363      -0.331 -11.438  -5.343  1.00  1.04           H  
ATOM   5540  N   MET A 364       4.064 -11.987  -5.788  1.00  1.11           N  
ATOM   5541  CA  MET A 364       4.941 -11.382  -6.768  1.00  1.11           C  
ATOM   5542  C   MET A 364       4.442 -11.776  -8.138  1.00  1.11           C  
ATOM   5543  O   MET A 364       3.917 -12.875  -8.317  1.00  1.11           O  
ATOM   5544  CB  MET A 364       6.370 -11.839  -6.512  1.00  1.11           C  
ATOM   5545  CG  MET A 364       6.896 -11.367  -5.154  1.00  1.11           C  
ATOM   5546  SD  MET A 364       8.554 -11.922  -4.781  1.00  1.11           S  
ATOM   5547  CE  MET A 364       8.827 -11.388  -3.106  1.00  1.11           C  
ATOM   5548  H   MET A 364       3.901 -12.995  -5.809  1.00  1.11           H  
ATOM   5549  HA  MET A 364       4.887 -10.296  -6.685  1.00  1.11           H  
ATOM   5550 1HB  MET A 364       6.425 -12.931  -6.547  1.00  1.11           H  
ATOM   5551 2HB  MET A 364       7.033 -11.444  -7.288  1.00  1.11           H  
ATOM   5552 1HG  MET A 364       6.894 -10.299  -5.160  1.00  1.11           H  
ATOM   5553 2HG  MET A 364       6.235 -11.682  -4.373  1.00  1.11           H  
ATOM   5554 1HE  MET A 364       9.809 -11.696  -2.805  1.00  1.11           H  
ATOM   5555 2HE  MET A 364       8.745 -10.307  -3.044  1.00  1.11           H  
ATOM   5556 3HE  MET A 364       8.110 -11.829  -2.447  1.00  1.11           H  
ATOM   5557  N   GLU A 365       4.603 -10.895  -9.118  1.00  1.18           N  
ATOM   5558  CA  GLU A 365       4.138 -11.220 -10.462  1.00  1.18           C  
ATOM   5559  C   GLU A 365       5.223 -11.850 -11.334  1.00  1.18           C  
ATOM   5560  O   GLU A 365       4.929 -12.602 -12.265  1.00  1.18           O  
ATOM   5561  CB  GLU A 365       3.595  -9.957 -11.133  1.00  1.18           C  
ATOM   5562  CG  GLU A 365       2.390  -9.346 -10.416  1.00  1.18           C  
ATOM   5563  CD  GLU A 365       1.831  -8.120 -11.107  1.00  1.18           C  
ATOM   5564  OE1 GLU A 365       2.331  -7.752 -12.137  1.00  1.18           O  
ATOM   5565  OE2 GLU A 365       0.893  -7.542 -10.584  1.00  1.18           O  
ATOM   5566  H   GLU A 365       5.025  -9.995  -8.925  1.00  1.18           H  
ATOM   5567  HA  GLU A 365       3.322 -11.925 -10.372  1.00  1.18           H  
ATOM   5568 1HB  GLU A 365       4.382  -9.202 -11.182  1.00  1.18           H  
ATOM   5569 2HB  GLU A 365       3.300 -10.188 -12.155  1.00  1.18           H  
ATOM   5570 1HG  GLU A 365       1.611 -10.104 -10.355  1.00  1.18           H  
ATOM   5571 2HG  GLU A 365       2.681  -9.084  -9.399  1.00  1.18           H  
ATOM   5572  N   THR A 366       6.462 -11.464 -11.068  1.00  1.24           N  
ATOM   5573  CA  THR A 366       7.618 -11.884 -11.848  1.00  1.24           C  
ATOM   5574  C   THR A 366       8.937 -11.780 -11.051  1.00  1.24           C  
ATOM   5575  O   THR A 366       8.938 -11.564  -9.832  1.00  1.24           O  
ATOM   5576  CB  THR A 366       7.651 -11.101 -13.192  1.00  1.24           C  
ATOM   5577  OG1 THR A 366       8.668 -11.649 -14.046  1.00  1.24           O  
ATOM   5578  CG2 THR A 366       7.879  -9.609 -12.978  1.00  1.24           C  
ATOM   5579  H   THR A 366       6.605 -10.855 -10.280  1.00  1.24           H  
ATOM   5580  HA  THR A 366       7.483 -12.939 -12.100  1.00  1.24           H  
ATOM   5581  HB  THR A 366       6.687 -11.233 -13.686  1.00  1.24           H  
ATOM   5582  HG1 THR A 366       8.505 -11.369 -14.954  1.00  1.24           H  
ATOM   5583 1HG2 THR A 366       7.868  -9.105 -13.942  1.00  1.24           H  
ATOM   5584 2HG2 THR A 366       7.082  -9.207 -12.350  1.00  1.24           H  
ATOM   5585 3HG2 THR A 366       8.820  -9.437 -12.508  1.00  1.24           H  
ATOM   5586  N   THR A 367      10.054 -11.850 -11.782  1.00  1.25           N  
ATOM   5587  CA  THR A 367      11.424 -11.831 -11.251  1.00  1.25           C  
ATOM   5588  C   THR A 367      11.862 -10.465 -10.721  1.00  1.25           C  
ATOM   5589  O   THR A 367      12.983 -10.306 -10.244  1.00  1.25           O  
ATOM   5590  CB  THR A 367      12.447 -12.291 -12.306  1.00  1.25           C  
ATOM   5591  OG1 THR A 367      12.354 -11.455 -13.472  1.00  1.25           O  
ATOM   5592  CG2 THR A 367      12.230 -13.718 -12.676  1.00  1.25           C  
ATOM   5593  H   THR A 367       9.914 -11.967 -12.775  1.00  1.25           H  
ATOM   5594  HA  THR A 367      11.465 -12.539 -10.424  1.00  1.25           H  
ATOM   5595  HB  THR A 367      13.447 -12.193 -11.889  1.00  1.25           H  
ATOM   5596  HG1 THR A 367      12.494 -10.539 -13.221  1.00  1.25           H  
ATOM   5597 1HG2 THR A 367      12.971 -14.031 -13.406  1.00  1.25           H  
ATOM   5598 2HG2 THR A 367      12.338 -14.313 -11.777  1.00  1.25           H  
ATOM   5599 3HG2 THR A 367      11.233 -13.847 -13.089  1.00  1.25           H  
ATOM   5600  N   GLY A 368      10.985  -9.471 -10.830  1.00  1.23           N  
ATOM   5601  CA  GLY A 368      11.238  -8.143 -10.300  1.00  1.23           C  
ATOM   5602  C   GLY A 368      10.995  -8.112  -8.785  1.00  1.23           C  
ATOM   5603  O   GLY A 368      11.357  -7.146  -8.115  1.00  1.23           O  
ATOM   5604  H   GLY A 368      10.097  -9.670 -11.256  1.00  1.23           H  
ATOM   5605 1HA  GLY A 368      12.267  -7.852 -10.514  1.00  1.23           H  
ATOM   5606 2HA  GLY A 368      10.586  -7.423 -10.794  1.00  1.23           H  
ATOM   5607  N   GLY A 369      10.422  -9.191  -8.237  1.00  1.16           N  
ATOM   5608  CA  GLY A 369      10.177  -9.280  -6.800  1.00  1.16           C  
ATOM   5609  C   GLY A 369       8.948  -8.533  -6.316  1.00  1.16           C  
ATOM   5610  O   GLY A 369       8.018  -8.284  -7.085  1.00  1.16           O  
ATOM   5611  H   GLY A 369      10.124  -9.968  -8.830  1.00  1.16           H  
ATOM   5612 1HA  GLY A 369      10.099 -10.325  -6.527  1.00  1.16           H  
ATOM   5613 2HA  GLY A 369      11.040  -8.876  -6.279  1.00  1.16           H  
ATOM   5614  N   GLY A 370       8.931  -8.215  -5.013  1.00  1.07           N  
ATOM   5615  CA  GLY A 370       7.789  -7.538  -4.409  1.00  1.07           C  
ATOM   5616  C   GLY A 370       7.949  -7.131  -2.938  1.00  1.07           C  
ATOM   5617  O   GLY A 370       9.001  -7.297  -2.311  1.00  1.07           O  
ATOM   5618  H   GLY A 370       9.727  -8.481  -4.437  1.00  1.07           H  
ATOM   5619 1HA  GLY A 370       7.601  -6.640  -4.983  1.00  1.07           H  
ATOM   5620 2HA  GLY A 370       6.900  -8.152  -4.518  1.00  1.07           H  
ATOM   5621  N   PHE A 371       6.867  -6.560  -2.417  1.00  0.98           N  
ATOM   5622  CA  PHE A 371       6.786  -5.969  -1.083  1.00  0.98           C  
ATOM   5623  C   PHE A 371       5.895  -6.700  -0.104  1.00  0.98           C  
ATOM   5624  O   PHE A 371       4.813  -7.174  -0.464  1.00  0.98           O  
ATOM   5625  CB  PHE A 371       6.270  -4.559  -1.235  1.00  0.98           C  
ATOM   5626  CG  PHE A 371       6.044  -3.802  -0.010  1.00  0.98           C  
ATOM   5627  CD1 PHE A 371       7.076  -3.152   0.598  1.00  0.98           C  
ATOM   5628  CD2 PHE A 371       4.779  -3.726   0.540  1.00  0.98           C  
ATOM   5629  CE1 PHE A 371       6.868  -2.422   1.710  1.00  0.98           C  
ATOM   5630  CE2 PHE A 371       4.562  -3.006   1.673  1.00  0.98           C  
ATOM   5631  CZ  PHE A 371       5.609  -2.342   2.262  1.00  0.98           C  
ATOM   5632  H   PHE A 371       6.042  -6.504  -2.999  1.00  0.98           H  
ATOM   5633  HA  PHE A 371       7.794  -5.937  -0.665  1.00  0.98           H  
ATOM   5634 1HB  PHE A 371       7.000  -4.039  -1.798  1.00  0.98           H  
ATOM   5635 2HB  PHE A 371       5.343  -4.563  -1.815  1.00  0.98           H  
ATOM   5636  HD1 PHE A 371       8.065  -3.219   0.176  1.00  0.98           H  
ATOM   5637  HD2 PHE A 371       3.953  -4.252   0.057  1.00  0.98           H  
ATOM   5638  HE1 PHE A 371       7.705  -1.900   2.151  1.00  0.98           H  
ATOM   5639  HE2 PHE A 371       3.562  -2.953   2.101  1.00  0.98           H  
ATOM   5640  HZ  PHE A 371       5.442  -1.756   3.157  1.00  0.98           H  
ATOM   5641  N   VAL A 372       6.371  -6.801   1.135  1.00  0.92           N  
ATOM   5642  CA  VAL A 372       5.594  -7.423   2.192  1.00  0.92           C  
ATOM   5643  C   VAL A 372       5.510  -6.529   3.440  1.00  0.92           C  
ATOM   5644  O   VAL A 372       6.515  -5.958   3.879  1.00  0.92           O  
ATOM   5645  CB  VAL A 372       6.214  -8.770   2.606  1.00  0.92           C  
ATOM   5646  CG1 VAL A 372       5.339  -9.401   3.693  1.00  0.92           C  
ATOM   5647  CG2 VAL A 372       6.399  -9.694   1.385  1.00  0.92           C  
ATOM   5648  H   VAL A 372       7.291  -6.408   1.339  1.00  0.92           H  
ATOM   5649  HA  VAL A 372       4.583  -7.598   1.823  1.00  0.92           H  
ATOM   5650  HB  VAL A 372       7.171  -8.590   3.036  1.00  0.92           H  
ATOM   5651 1HG1 VAL A 372       5.772 -10.304   3.986  1.00  0.92           H  
ATOM   5652 2HG1 VAL A 372       5.270  -8.752   4.552  1.00  0.92           H  
ATOM   5653 3HG1 VAL A 372       4.344  -9.590   3.300  1.00  0.92           H  
ATOM   5654 1HG2 VAL A 372       6.855 -10.627   1.698  1.00  0.92           H  
ATOM   5655 2HG2 VAL A 372       5.444  -9.894   0.932  1.00  0.92           H  
ATOM   5656 3HG2 VAL A 372       7.050  -9.215   0.656  1.00  0.92           H  
ATOM   5657  N   GLU A 373       4.309  -6.400   4.011  1.00  0.88           N  
ATOM   5658  CA  GLU A 373       4.151  -5.665   5.270  1.00  0.88           C  
ATOM   5659  C   GLU A 373       3.569  -6.585   6.350  1.00  0.88           C  
ATOM   5660  O   GLU A 373       2.530  -7.242   6.144  1.00  0.88           O  
ATOM   5661  CB  GLU A 373       3.283  -4.423   5.124  1.00  0.88           C  
ATOM   5662  CG  GLU A 373       3.158  -3.650   6.428  1.00  0.88           C  
ATOM   5663  CD  GLU A 373       2.332  -2.449   6.312  1.00  0.88           C  
ATOM   5664  OE1 GLU A 373       1.428  -2.440   5.517  1.00  0.88           O  
ATOM   5665  OE2 GLU A 373       2.595  -1.503   7.010  1.00  0.88           O  
ATOM   5666  H   GLU A 373       3.508  -6.846   3.585  1.00  0.88           H  
ATOM   5667  HA  GLU A 373       5.132  -5.343   5.611  1.00  0.88           H  
ATOM   5668 1HB  GLU A 373       3.724  -3.759   4.391  1.00  0.88           H  
ATOM   5669 2HB  GLU A 373       2.290  -4.698   4.768  1.00  0.88           H  
ATOM   5670 1HG  GLU A 373       2.727  -4.297   7.181  1.00  0.88           H  
ATOM   5671 2HG  GLU A 373       4.151  -3.376   6.776  1.00  0.88           H  
ATOM   5672  N   LEU A 374       4.259  -6.621   7.500  1.00  0.87           N  
ATOM   5673  CA  LEU A 374       3.940  -7.505   8.622  1.00  0.87           C  
ATOM   5674  C   LEU A 374       3.702  -6.737   9.928  1.00  0.87           C  
ATOM   5675  O   LEU A 374       4.339  -5.717  10.180  1.00  0.87           O  
ATOM   5676  CB  LEU A 374       5.146  -8.399   8.920  1.00  0.87           C  
ATOM   5677  CG  LEU A 374       5.818  -9.119   7.780  1.00  0.87           C  
ATOM   5678  CD1 LEU A 374       6.836  -8.156   7.156  1.00  0.87           C  
ATOM   5679  CD2 LEU A 374       6.519 -10.369   8.314  1.00  0.87           C  
ATOM   5680  H   LEU A 374       5.080  -6.020   7.577  1.00  0.87           H  
ATOM   5681  HA  LEU A 374       3.058  -8.086   8.383  1.00  0.87           H  
ATOM   5682 1HB  LEU A 374       5.904  -7.775   9.379  1.00  0.87           H  
ATOM   5683 2HB  LEU A 374       4.832  -9.154   9.641  1.00  0.87           H  
ATOM   5684  HG  LEU A 374       5.096  -9.389   7.025  1.00  0.87           H  
ATOM   5685 1HD1 LEU A 374       7.331  -8.627   6.348  1.00  0.87           H  
ATOM   5686 2HD1 LEU A 374       6.338  -7.271   6.787  1.00  0.87           H  
ATOM   5687 3HD1 LEU A 374       7.573  -7.864   7.905  1.00  0.87           H  
ATOM   5688 1HD2 LEU A 374       7.026 -10.876   7.502  1.00  0.87           H  
ATOM   5689 2HD2 LEU A 374       7.251 -10.082   9.063  1.00  0.87           H  
ATOM   5690 3HD2 LEU A 374       5.785 -11.039   8.762  1.00  0.87           H  
ATOM   5691  N   GLN A 375       2.829  -7.235  10.798  1.00  0.89           N  
ATOM   5692  CA  GLN A 375       2.674  -6.617  12.116  1.00  0.89           C  
ATOM   5693  C   GLN A 375       3.160  -7.548  13.226  1.00  0.89           C  
ATOM   5694  O   GLN A 375       2.540  -8.570  13.548  1.00  0.89           O  
ATOM   5695  CB  GLN A 375       1.241  -6.175  12.355  1.00  0.89           C  
ATOM   5696  CG  GLN A 375       1.044  -5.434  13.652  1.00  0.89           C  
ATOM   5697  CD  GLN A 375      -0.329  -4.823  13.765  1.00  0.89           C  
ATOM   5698  OE1 GLN A 375      -1.306  -5.304  13.178  1.00  0.89           O  
ATOM   5699  NE2 GLN A 375      -0.414  -3.739  14.520  1.00  0.89           N  
ATOM   5700  H   GLN A 375       2.287  -8.056  10.565  1.00  0.89           H  
ATOM   5701  HA  GLN A 375       3.294  -5.723  12.157  1.00  0.89           H  
ATOM   5702 1HB  GLN A 375       0.964  -5.518  11.566  1.00  0.89           H  
ATOM   5703 2HB  GLN A 375       0.572  -7.038  12.326  1.00  0.89           H  
ATOM   5704 1HG  GLN A 375       1.187  -6.127  14.482  1.00  0.89           H  
ATOM   5705 2HG  GLN A 375       1.783  -4.630  13.712  1.00  0.89           H  
ATOM   5706 1HE2 GLN A 375      -1.291  -3.278  14.637  1.00  0.89           H  
ATOM   5707 2HE2 GLN A 375       0.408  -3.382  14.974  1.00  0.89           H  
ATOM   5708  N   LEU A 376       4.316  -7.201  13.772  1.00  0.93           N  
ATOM   5709  CA  LEU A 376       5.036  -8.003  14.747  1.00  0.93           C  
ATOM   5710  C   LEU A 376       4.781  -7.559  16.190  1.00  0.93           C  
ATOM   5711  O   LEU A 376       4.287  -6.452  16.425  1.00  0.93           O  
ATOM   5712  CB  LEU A 376       6.544  -7.923  14.438  1.00  0.93           C  
ATOM   5713  CG  LEU A 376       7.091  -8.897  13.389  1.00  0.93           C  
ATOM   5714  CD1 LEU A 376       6.478  -8.632  12.045  1.00  0.93           C  
ATOM   5715  CD2 LEU A 376       8.561  -8.727  13.302  1.00  0.93           C  
ATOM   5716  H   LEU A 376       4.745  -6.331  13.476  1.00  0.93           H  
ATOM   5717  HA  LEU A 376       4.705  -9.028  14.616  1.00  0.93           H  
ATOM   5718 1HB  LEU A 376       6.757  -6.924  14.071  1.00  0.93           H  
ATOM   5719 2HB  LEU A 376       7.099  -8.059  15.363  1.00  0.93           H  
ATOM   5720  HG  LEU A 376       6.863  -9.915  13.695  1.00  0.93           H  
ATOM   5721 1HD1 LEU A 376       6.888  -9.333  11.324  1.00  0.93           H  
ATOM   5722 2HD1 LEU A 376       5.413  -8.757  12.097  1.00  0.93           H  
ATOM   5723 3HD1 LEU A 376       6.706  -7.615  11.735  1.00  0.93           H  
ATOM   5724 1HD2 LEU A 376       8.962  -9.433  12.592  1.00  0.93           H  
ATOM   5725 2HD2 LEU A 376       8.793  -7.726  12.995  1.00  0.93           H  
ATOM   5726 3HD2 LEU A 376       8.979  -8.895  14.249  1.00  0.93           H  
ATOM   5727  N   PRO A 377       4.980  -8.448  17.174  1.00  0.97           N  
ATOM   5728  CA  PRO A 377       4.987  -8.120  18.582  1.00  0.97           C  
ATOM   5729  C   PRO A 377       6.271  -7.314  18.832  1.00  0.97           C  
ATOM   5730  O   PRO A 377       7.240  -7.486  18.100  1.00  0.97           O  
ATOM   5731  CB  PRO A 377       4.934  -9.508  19.248  1.00  0.97           C  
ATOM   5732  CG  PRO A 377       5.535 -10.455  18.231  1.00  0.97           C  
ATOM   5733  CD  PRO A 377       5.140  -9.894  16.875  1.00  0.97           C  
ATOM   5734  HA  PRO A 377       4.087  -7.532  18.801  1.00  0.97           H  
ATOM   5735 1HB  PRO A 377       5.504  -9.505  20.185  1.00  0.97           H  
ATOM   5736 2HB  PRO A 377       3.893  -9.765  19.503  1.00  0.97           H  
ATOM   5737 1HG  PRO A 377       6.617 -10.507  18.373  1.00  0.97           H  
ATOM   5738 2HG  PRO A 377       5.149 -11.479  18.380  1.00  0.97           H  
ATOM   5739 1HD  PRO A 377       5.958 -10.090  16.174  1.00  0.97           H  
ATOM   5740 2HD  PRO A 377       4.185 -10.334  16.539  1.00  0.97           H  
ATOM   5741  N   PRO A 378       6.335  -6.506  19.901  1.00  0.99           N  
ATOM   5742  CA  PRO A 378       7.443  -5.627  20.286  1.00  0.99           C  
ATOM   5743  C   PRO A 378       8.792  -6.275  20.636  1.00  0.99           C  
ATOM   5744  O   PRO A 378       9.800  -5.581  20.701  1.00  0.99           O  
ATOM   5745  CB  PRO A 378       6.873  -4.912  21.517  1.00  0.99           C  
ATOM   5746  CG  PRO A 378       5.805  -5.831  22.053  1.00  0.99           C  
ATOM   5747  CD  PRO A 378       5.193  -6.463  20.834  1.00  0.99           C  
ATOM   5748  HA  PRO A 378       7.589  -4.893  19.483  1.00  0.99           H  
ATOM   5749 1HB  PRO A 378       7.682  -4.727  22.240  1.00  0.99           H  
ATOM   5750 2HB  PRO A 378       6.476  -3.938  21.229  1.00  0.99           H  
ATOM   5751 1HG  PRO A 378       6.257  -6.570  22.733  1.00  0.99           H  
ATOM   5752 2HG  PRO A 378       5.074  -5.262  22.648  1.00  0.99           H  
ATOM   5753 1HD  PRO A 378       4.835  -7.456  21.103  1.00  0.99           H  
ATOM   5754 2HD  PRO A 378       4.392  -5.827  20.429  1.00  0.99           H  
ATOM   5755  N   GLY A 379       8.830  -7.568  20.927  1.00  0.99           N  
ATOM   5756  CA  GLY A 379      10.107  -8.175  21.298  1.00  0.99           C  
ATOM   5757  C   GLY A 379      10.927  -8.565  20.072  1.00  0.99           C  
ATOM   5758  O   GLY A 379      10.589  -8.211  18.942  1.00  0.99           O  
ATOM   5759  H   GLY A 379       8.001  -8.138  20.873  1.00  0.99           H  
ATOM   5760 1HA  GLY A 379      10.678  -7.482  21.915  1.00  0.99           H  
ATOM   5761 2HA  GLY A 379       9.922  -9.061  21.903  1.00  0.99           H  
ATOM   5762  N   ASP A 380      12.032  -9.272  20.291  1.00  0.95           N  
ATOM   5763  CA  ASP A 380      12.836  -9.707  19.155  1.00  0.95           C  
ATOM   5764  C   ASP A 380      12.021 -10.697  18.335  1.00  0.95           C  
ATOM   5765  O   ASP A 380      11.256 -11.476  18.910  1.00  0.95           O  
ATOM   5766  CB  ASP A 380      14.155 -10.357  19.586  1.00  0.95           C  
ATOM   5767  CG  ASP A 380      15.131  -9.373  20.181  1.00  0.95           C  
ATOM   5768  OD1 ASP A 380      14.828  -8.215  20.163  1.00  0.95           O  
ATOM   5769  OD2 ASP A 380      16.185  -9.781  20.608  1.00  0.95           O  
ATOM   5770  H   ASP A 380      12.296  -9.527  21.231  1.00  0.95           H  
ATOM   5771  HA  ASP A 380      13.062  -8.845  18.525  1.00  0.95           H  
ATOM   5772 1HB  ASP A 380      13.952 -11.138  20.317  1.00  0.95           H  
ATOM   5773 2HB  ASP A 380      14.616 -10.835  18.721  1.00  0.95           H  
ATOM   5774  N   ASN A 381      12.208 -10.683  17.015  1.00  0.89           N  
ATOM   5775  CA  ASN A 381      11.549 -11.631  16.111  1.00  0.89           C  
ATOM   5776  C   ASN A 381      12.441 -11.990  14.925  1.00  0.89           C  
ATOM   5777  O   ASN A 381      13.258 -11.174  14.489  1.00  0.89           O  
ATOM   5778  CB  ASN A 381      10.273 -11.050  15.551  1.00  0.89           C  
ATOM   5779  CG  ASN A 381       9.161 -10.738  16.551  1.00  0.89           C  
ATOM   5780  OD1 ASN A 381       8.418 -11.625  16.982  1.00  0.89           O  
ATOM   5781  ND2 ASN A 381       9.040  -9.467  16.878  1.00  0.89           N  
ATOM   5782  H   ASN A 381      12.823  -9.973  16.620  1.00  0.89           H  
ATOM   5783  HA  ASN A 381      11.339 -12.551  16.652  1.00  0.89           H  
ATOM   5784 1HB  ASN A 381      10.555 -10.140  15.048  1.00  0.89           H  
ATOM   5785 2HB  ASN A 381       9.877 -11.730  14.794  1.00  0.89           H  
ATOM   5786 1HD2 ASN A 381       8.321  -9.119  17.507  1.00  0.89           H  
ATOM   5787 2HD2 ASN A 381       9.673  -8.798  16.498  1.00  0.89           H  
ATOM   5788  N   ILE A 382      12.274 -13.188  14.381  1.00  0.84           N  
ATOM   5789  CA  ILE A 382      12.986 -13.547  13.168  1.00  0.84           C  
ATOM   5790  C   ILE A 382      11.980 -13.607  12.014  1.00  0.84           C  
ATOM   5791  O   ILE A 382      10.943 -14.267  12.115  1.00  0.84           O  
ATOM   5792  CB  ILE A 382      13.687 -14.912  13.293  1.00  0.84           C  
ATOM   5793  CG1 ILE A 382      14.554 -14.987  14.576  1.00  0.84           C  
ATOM   5794  CG2 ILE A 382      14.587 -15.110  12.041  1.00  0.84           C  
ATOM   5795  CD1 ILE A 382      15.639 -13.969  14.657  1.00  0.84           C  
ATOM   5796  H   ILE A 382      11.632 -13.849  14.806  1.00  0.84           H  
ATOM   5797  HA  ILE A 382      13.726 -12.786  12.941  1.00  0.84           H  
ATOM   5798  HB  ILE A 382      12.946 -15.698  13.356  1.00  0.84           H  
ATOM   5799 1HG1 ILE A 382      13.899 -14.866  15.447  1.00  0.84           H  
ATOM   5800 2HG1 ILE A 382      15.009 -15.976  14.625  1.00  0.84           H  
ATOM   5801 1HG2 ILE A 382      15.092 -16.068  12.104  1.00  0.84           H  
ATOM   5802 2HG2 ILE A 382      13.982 -15.079  11.137  1.00  0.84           H  
ATOM   5803 3HG2 ILE A 382      15.329 -14.314  12.001  1.00  0.84           H  
ATOM   5804 1HD1 ILE A 382      16.193 -14.097  15.585  1.00  0.84           H  
ATOM   5805 2HD1 ILE A 382      16.317 -14.084  13.811  1.00  0.84           H  
ATOM   5806 3HD1 ILE A 382      15.192 -12.994  14.636  1.00  0.84           H  
ATOM   5807  N   ILE A 383      12.261 -12.906  10.928  1.00  0.81           N  
ATOM   5808  CA  ILE A 383      11.356 -12.905   9.786  1.00  0.81           C  
ATOM   5809  C   ILE A 383      11.896 -13.792   8.699  1.00  0.81           C  
ATOM   5810  O   ILE A 383      13.080 -13.728   8.365  1.00  0.81           O  
ATOM   5811  CB  ILE A 383      11.078 -11.496   9.229  1.00  0.81           C  
ATOM   5812  CG1 ILE A 383      10.374 -10.627  10.287  1.00  0.81           C  
ATOM   5813  CG2 ILE A 383      10.187 -11.599   7.991  1.00  0.81           C  
ATOM   5814  CD1 ILE A 383      10.293  -9.173   9.895  1.00  0.81           C  
ATOM   5815  H   ILE A 383      13.130 -12.379  10.893  1.00  0.81           H  
ATOM   5816  HA  ILE A 383      10.401 -13.316  10.095  1.00  0.81           H  
ATOM   5817  HB  ILE A 383      12.018 -11.008   8.963  1.00  0.81           H  
ATOM   5818 1HG1 ILE A 383       9.363 -11.002  10.431  1.00  0.81           H  
ATOM   5819 2HG1 ILE A 383      10.912 -10.701  11.236  1.00  0.81           H  
ATOM   5820 1HG2 ILE A 383       9.992 -10.607   7.621  1.00  0.81           H  
ATOM   5821 2HG2 ILE A 383      10.676 -12.183   7.217  1.00  0.81           H  
ATOM   5822 3HG2 ILE A 383       9.244 -12.078   8.262  1.00  0.81           H  
ATOM   5823 1HD1 ILE A 383       9.790  -8.597  10.657  1.00  0.81           H  
ATOM   5824 2HD1 ILE A 383      11.299  -8.803   9.778  1.00  0.81           H  
ATOM   5825 3HD1 ILE A 383       9.749  -9.070   8.955  1.00  0.81           H  
ATOM   5826  N   TYR A 384      11.040 -14.669   8.191  1.00  0.80           N  
ATOM   5827  CA  TYR A 384      11.451 -15.604   7.171  1.00  0.80           C  
ATOM   5828  C   TYR A 384      10.637 -15.457   5.912  1.00  0.80           C  
ATOM   5829  O   TYR A 384       9.437 -15.158   5.956  1.00  0.80           O  
ATOM   5830  CB  TYR A 384      11.243 -17.030   7.656  1.00  0.80           C  
ATOM   5831  CG  TYR A 384      11.986 -17.415   8.868  1.00  0.80           C  
ATOM   5832  CD1 TYR A 384      11.454 -17.120  10.105  1.00  0.80           C  
ATOM   5833  CD2 TYR A 384      13.174 -18.097   8.762  1.00  0.80           C  
ATOM   5834  CE1 TYR A 384      12.112 -17.507  11.226  1.00  0.80           C  
ATOM   5835  CE2 TYR A 384      13.841 -18.489   9.900  1.00  0.80           C  
ATOM   5836  CZ  TYR A 384      13.309 -18.198  11.134  1.00  0.80           C  
ATOM   5837  OH  TYR A 384      13.964 -18.593  12.284  1.00  0.80           O  
ATOM   5838  H   TYR A 384      10.080 -14.681   8.523  1.00  0.80           H  
ATOM   5839  HA  TYR A 384      12.486 -15.422   6.927  1.00  0.80           H  
ATOM   5840 1HB  TYR A 384      10.200 -17.177   7.848  1.00  0.80           H  
ATOM   5841 2HB  TYR A 384      11.524 -17.718   6.857  1.00  0.80           H  
ATOM   5842  HD1 TYR A 384      10.507 -16.578  10.185  1.00  0.80           H  
ATOM   5843  HD2 TYR A 384      13.581 -18.329   7.774  1.00  0.80           H  
ATOM   5844  HE1 TYR A 384      11.700 -17.276  12.179  1.00  0.80           H  
ATOM   5845  HE2 TYR A 384      14.784 -19.034   9.822  1.00  0.80           H  
ATOM   5846  HH  TYR A 384      14.782 -19.040  12.051  1.00  0.80           H  
ATOM   5847  N   VAL A 385      11.303 -15.653   4.780  1.00  0.81           N  
ATOM   5848  CA  VAL A 385      10.620 -15.716   3.497  1.00  0.81           C  
ATOM   5849  C   VAL A 385      11.212 -16.855   2.699  1.00  0.81           C  
ATOM   5850  O   VAL A 385      12.327 -16.735   2.178  1.00  0.81           O  
ATOM   5851  CB  VAL A 385      10.752 -14.430   2.692  1.00  0.81           C  
ATOM   5852  CG1 VAL A 385       9.968 -14.602   1.427  1.00  0.81           C  
ATOM   5853  CG2 VAL A 385      10.306 -13.263   3.505  1.00  0.81           C  
ATOM   5854  H   VAL A 385      12.299 -15.871   4.852  1.00  0.81           H  
ATOM   5855  HA  VAL A 385       9.562 -15.916   3.663  1.00  0.81           H  
ATOM   5856  HB  VAL A 385      11.764 -14.286   2.411  1.00  0.81           H  
ATOM   5857 1HG1 VAL A 385      10.032 -13.717   0.819  1.00  0.81           H  
ATOM   5858 2HG1 VAL A 385      10.344 -15.458   0.866  1.00  0.81           H  
ATOM   5859 3HG1 VAL A 385       8.949 -14.779   1.714  1.00  0.81           H  
ATOM   5860 1HG2 VAL A 385      10.394 -12.374   2.926  1.00  0.81           H  
ATOM   5861 2HG2 VAL A 385       9.282 -13.408   3.799  1.00  0.81           H  
ATOM   5862 3HG2 VAL A 385      10.925 -13.166   4.394  1.00  0.81           H  
ATOM   5863  N   GLY A 386      10.499 -17.950   2.559  1.00  0.82           N  
ATOM   5864  CA  GLY A 386      11.121 -19.050   1.837  1.00  0.82           C  
ATOM   5865  C   GLY A 386      12.398 -19.438   2.582  1.00  0.82           C  
ATOM   5866  O   GLY A 386      12.347 -19.747   3.772  1.00  0.82           O  
ATOM   5867  H   GLY A 386       9.557 -18.007   2.960  1.00  0.82           H  
ATOM   5868 1HA  GLY A 386      10.440 -19.899   1.792  1.00  0.82           H  
ATOM   5869 2HA  GLY A 386      11.348 -18.749   0.818  1.00  0.82           H  
ATOM   5870  N   GLU A 387      13.543 -19.414   1.890  1.00  0.83           N  
ATOM   5871  CA  GLU A 387      14.816 -19.784   2.515  1.00  0.83           C  
ATOM   5872  C   GLU A 387      15.525 -18.612   3.222  1.00  0.83           C  
ATOM   5873  O   GLU A 387      16.589 -18.798   3.815  1.00  0.83           O  
ATOM   5874  CB  GLU A 387      15.766 -20.386   1.480  1.00  0.83           C  
ATOM   5875  CG  GLU A 387      15.276 -21.684   0.861  1.00  0.83           C  
ATOM   5876  CD  GLU A 387      16.257 -22.274  -0.107  1.00  0.83           C  
ATOM   5877  OE1 GLU A 387      17.336 -21.740  -0.265  1.00  0.83           O  
ATOM   5878  OE2 GLU A 387      15.940 -23.252  -0.749  1.00  0.83           O  
ATOM   5879  H   GLU A 387      13.529 -19.135   0.920  1.00  0.83           H  
ATOM   5880  HA  GLU A 387      14.610 -20.544   3.269  1.00  0.83           H  
ATOM   5881 1HB  GLU A 387      15.920 -19.667   0.673  1.00  0.83           H  
ATOM   5882 2HB  GLU A 387      16.734 -20.575   1.941  1.00  0.83           H  
ATOM   5883 1HG  GLU A 387      15.088 -22.403   1.657  1.00  0.83           H  
ATOM   5884 2HG  GLU A 387      14.334 -21.494   0.347  1.00  0.83           H  
ATOM   5885  N   LEU A 388      14.964 -17.408   3.138  1.00  0.82           N  
ATOM   5886  CA  LEU A 388      15.561 -16.236   3.776  1.00  0.82           C  
ATOM   5887  C   LEU A 388      15.218 -16.144   5.233  1.00  0.82           C  
ATOM   5888  O   LEU A 388      14.114 -16.504   5.637  1.00  0.82           O  
ATOM   5889  CB  LEU A 388      15.064 -14.924   3.186  1.00  0.82           C  
ATOM   5890  CG  LEU A 388      15.366 -14.586   1.801  1.00  0.82           C  
ATOM   5891  CD1 LEU A 388      14.616 -13.302   1.477  1.00  0.82           C  
ATOM   5892  CD2 LEU A 388      16.864 -14.391   1.675  1.00  0.82           C  
ATOM   5893  H   LEU A 388      14.081 -17.298   2.644  1.00  0.82           H  
ATOM   5894  HA  LEU A 388      16.643 -16.298   3.674  1.00  0.82           H  
ATOM   5895 1HB  LEU A 388      13.983 -14.916   3.277  1.00  0.82           H  
ATOM   5896 2HB  LEU A 388      15.444 -14.124   3.799  1.00  0.82           H  
ATOM   5897  HG  LEU A 388      15.040 -15.370   1.134  1.00  0.82           H  
ATOM   5898 1HD1 LEU A 388      14.802 -12.990   0.512  1.00  0.82           H  
ATOM   5899 2HD1 LEU A 388      13.566 -13.455   1.589  1.00  0.82           H  
ATOM   5900 3HD1 LEU A 388      14.930 -12.547   2.140  1.00  0.82           H  
ATOM   5901 1HD2 LEU A 388      17.124 -14.115   0.679  1.00  0.82           H  
ATOM   5902 2HD2 LEU A 388      17.179 -13.618   2.347  1.00  0.82           H  
ATOM   5903 3HD2 LEU A 388      17.369 -15.320   1.932  1.00  0.82           H  
ATOM   5904  N   SER A 389      16.104 -15.529   5.998  1.00  0.80           N  
ATOM   5905  CA  SER A 389      15.788 -15.197   7.373  1.00  0.80           C  
ATOM   5906  C   SER A 389      16.446 -13.870   7.720  1.00  0.80           C  
ATOM   5907  O   SER A 389      17.453 -13.496   7.108  1.00  0.80           O  
ATOM   5908  CB  SER A 389      16.275 -16.284   8.311  1.00  0.80           C  
ATOM   5909  OG  SER A 389      17.673 -16.361   8.309  1.00  0.80           O  
ATOM   5910  H   SER A 389      17.006 -15.282   5.619  1.00  0.80           H  
ATOM   5911  HA  SER A 389      14.718 -15.105   7.474  1.00  0.80           H  
ATOM   5912 1HB  SER A 389      15.913 -16.082   9.319  1.00  0.80           H  
ATOM   5913 2HB  SER A 389      15.863 -17.234   7.996  1.00  0.80           H  
ATOM   5914  HG  SER A 389      17.985 -15.524   8.664  1.00  0.80           H  
ATOM   5915  N   HIS A 390      15.891 -13.170   8.709  1.00  0.79           N  
ATOM   5916  CA  HIS A 390      16.492 -11.934   9.205  1.00  0.79           C  
ATOM   5917  C   HIS A 390      16.014 -11.609  10.619  1.00  0.79           C  
ATOM   5918  O   HIS A 390      14.832 -11.745  10.934  1.00  0.79           O  
ATOM   5919  CB  HIS A 390      16.138 -10.791   8.241  1.00  0.79           C  
ATOM   5920  CG  HIS A 390      16.817  -9.486   8.472  1.00  0.79           C  
ATOM   5921  ND1 HIS A 390      16.407  -8.587   9.427  1.00  0.79           N  
ATOM   5922  CD2 HIS A 390      17.868  -8.917   7.841  1.00  0.79           C  
ATOM   5923  CE1 HIS A 390      17.179  -7.518   9.385  1.00  0.79           C  
ATOM   5924  NE2 HIS A 390      18.079  -7.692   8.427  1.00  0.79           N  
ATOM   5925  H   HIS A 390      15.003 -13.498   9.082  1.00  0.79           H  
ATOM   5926  HA  HIS A 390      17.576 -12.039   9.234  1.00  0.79           H  
ATOM   5927 1HB  HIS A 390      16.405 -11.091   7.249  1.00  0.79           H  
ATOM   5928 2HB  HIS A 390      15.061 -10.627   8.253  1.00  0.79           H  
ATOM   5929  HD1 HIS A 390      15.631  -8.694  10.051  1.00  0.79           H  
ATOM   5930  HD2 HIS A 390      18.503  -9.249   7.019  1.00  0.79           H  
ATOM   5931  HE1 HIS A 390      17.012  -6.693  10.073  1.00  0.79           H  
ATOM   5932  N   GLN A 391      16.922 -11.151  11.474  1.00  0.79           N  
ATOM   5933  CA  GLN A 391      16.515 -10.762  12.822  1.00  0.79           C  
ATOM   5934  C   GLN A 391      16.046  -9.325  12.869  1.00  0.79           C  
ATOM   5935  O   GLN A 391      16.718  -8.429  12.356  1.00  0.79           O  
ATOM   5936  CB  GLN A 391      17.628 -10.979  13.846  1.00  0.79           C  
ATOM   5937  CG  GLN A 391      17.192 -10.625  15.273  1.00  0.79           C  
ATOM   5938  CD  GLN A 391      18.207 -10.980  16.328  1.00  0.79           C  
ATOM   5939  OE1 GLN A 391      19.350 -11.347  16.037  1.00  0.79           O  
ATOM   5940  NE2 GLN A 391      17.789 -10.871  17.580  1.00  0.79           N  
ATOM   5941  H   GLN A 391      17.888 -11.056  11.188  1.00  0.79           H  
ATOM   5942  HA  GLN A 391      15.671 -11.376  13.114  1.00  0.79           H  
ATOM   5943 1HB  GLN A 391      17.943 -12.020  13.832  1.00  0.79           H  
ATOM   5944 2HB  GLN A 391      18.489 -10.365  13.587  1.00  0.79           H  
ATOM   5945 1HG  GLN A 391      17.034  -9.547  15.323  1.00  0.79           H  
ATOM   5946 2HG  GLN A 391      16.261 -11.132  15.505  1.00  0.79           H  
ATOM   5947 1HE2 GLN A 391      18.399 -11.082  18.347  1.00  0.79           H  
ATOM   5948 2HE2 GLN A 391      16.852 -10.566  17.766  1.00  0.79           H  
ATOM   5949  N   TRP A 392      14.913  -9.109  13.522  1.00  0.84           N  
ATOM   5950  CA  TRP A 392      14.355  -7.784  13.660  1.00  0.84           C  
ATOM   5951  C   TRP A 392      13.929  -7.482  15.097  1.00  0.84           C  
ATOM   5952  O   TRP A 392      13.632  -8.372  15.899  1.00  0.84           O  
ATOM   5953  CB  TRP A 392      13.147  -7.603  12.707  1.00  0.84           C  
ATOM   5954  CG  TRP A 392      12.683  -6.168  12.701  1.00  0.84           C  
ATOM   5955  CD1 TRP A 392      11.505  -5.627  13.135  1.00  0.84           C  
ATOM   5956  CD2 TRP A 392      13.500  -5.061  12.298  1.00  0.84           C  
ATOM   5957  NE1 TRP A 392      11.552  -4.251  13.002  1.00  0.84           N  
ATOM   5958  CE2 TRP A 392      12.762  -3.901  12.510  1.00  0.84           C  
ATOM   5959  CE3 TRP A 392      14.795  -4.961  11.803  1.00  0.84           C  
ATOM   5960  CZ2 TRP A 392      13.277  -2.659  12.249  1.00  0.84           C  
ATOM   5961  CZ3 TRP A 392      15.314  -3.707  11.532  1.00  0.84           C  
ATOM   5962  CH2 TRP A 392      14.572  -2.582  11.752  1.00  0.84           C  
ATOM   5963  H   TRP A 392      14.401  -9.895  13.910  1.00  0.84           H  
ATOM   5964  HA  TRP A 392      15.120  -7.062  13.380  1.00  0.84           H  
ATOM   5965 1HB  TRP A 392      13.428  -7.888  11.691  1.00  0.84           H  
ATOM   5966 2HB  TRP A 392      12.324  -8.248  13.023  1.00  0.84           H  
ATOM   5967  HD1 TRP A 392      10.666  -6.187  13.536  1.00  0.84           H  
ATOM   5968  HE1 TRP A 392      10.827  -3.536  13.248  1.00  0.84           H  
ATOM   5969  HE3 TRP A 392      15.389  -5.859  11.636  1.00  0.84           H  
ATOM   5970  HZ2 TRP A 392      12.703  -1.762  12.435  1.00  0.84           H  
ATOM   5971  HZ3 TRP A 392      16.329  -3.644  11.141  1.00  0.84           H  
ATOM   5972  HH2 TRP A 392      15.009  -1.608  11.535  1.00  0.84           H  
ATOM   5973  N   PHE A 393      13.890  -6.198  15.408  1.00  0.97           N  
ATOM   5974  CA  PHE A 393      13.395  -5.696  16.675  1.00  0.97           C  
ATOM   5975  C   PHE A 393      12.560  -4.466  16.428  1.00  0.97           C  
ATOM   5976  O   PHE A 393      13.035  -3.476  15.876  1.00  0.97           O  
ATOM   5977  CB  PHE A 393      14.529  -5.351  17.634  1.00  0.97           C  
ATOM   5978  CG  PHE A 393      14.025  -4.725  18.910  1.00  0.97           C  
ATOM   5979  CD1 PHE A 393      13.323  -5.459  19.845  1.00  0.97           C  
ATOM   5980  CD2 PHE A 393      14.244  -3.371  19.157  1.00  0.97           C  
ATOM   5981  CE1 PHE A 393      12.853  -4.863  20.999  1.00  0.97           C  
ATOM   5982  CE2 PHE A 393      13.775  -2.773  20.307  1.00  0.97           C  
ATOM   5983  CZ  PHE A 393      13.078  -3.520  21.231  1.00  0.97           C  
ATOM   5984  H   PHE A 393      14.183  -5.525  14.710  1.00  0.97           H  
ATOM   5985  HA  PHE A 393      12.760  -6.456  17.140  1.00  0.97           H  
ATOM   5986 1HB  PHE A 393      15.072  -6.265  17.898  1.00  0.97           H  
ATOM   5987 2HB  PHE A 393      15.228  -4.665  17.160  1.00  0.97           H  
ATOM   5988  HD1 PHE A 393      13.137  -6.519  19.663  1.00  0.97           H  
ATOM   5989  HD2 PHE A 393      14.788  -2.780  18.422  1.00  0.97           H  
ATOM   5990  HE1 PHE A 393      12.295  -5.454  21.720  1.00  0.97           H  
ATOM   5991  HE2 PHE A 393      13.949  -1.713  20.484  1.00  0.97           H  
ATOM   5992  HZ  PHE A 393      12.700  -3.053  22.138  1.00  0.97           H  
ATOM   5993  N   GLN A 394      11.305  -4.553  16.825  1.00  1.20           N  
ATOM   5994  CA  GLN A 394      10.339  -3.490  16.621  1.00  1.20           C  
ATOM   5995  C   GLN A 394      10.502  -2.429  17.696  1.00  1.20           C  
ATOM   5996  O   GLN A 394      10.627  -2.756  18.870  1.00  1.20           O  
ATOM   5997  CB  GLN A 394       8.937  -4.111  16.572  1.00  1.20           C  
ATOM   5998  CG  GLN A 394       7.782  -3.179  16.234  1.00  1.20           C  
ATOM   5999  CD  GLN A 394       6.519  -3.995  15.970  1.00  1.20           C  
ATOM   6000  OE1 GLN A 394       6.375  -4.579  14.890  1.00  1.20           O  
ATOM   6001  NE2 GLN A 394       5.632  -4.078  16.940  1.00  1.20           N  
ATOM   6002  H   GLN A 394      11.004  -5.400  17.295  1.00  1.20           H  
ATOM   6003  HA  GLN A 394      10.539  -3.018  15.655  1.00  1.20           H  
ATOM   6004 1HB  GLN A 394       8.932  -4.905  15.823  1.00  1.20           H  
ATOM   6005 2HB  GLN A 394       8.724  -4.582  17.523  1.00  1.20           H  
ATOM   6006 1HG  GLN A 394       7.597  -2.510  17.070  1.00  1.20           H  
ATOM   6007 2HG  GLN A 394       8.035  -2.607  15.333  1.00  1.20           H  
ATOM   6008 1HE2 GLN A 394       4.822  -4.683  16.805  1.00  1.20           H  
ATOM   6009 2HE2 GLN A 394       5.769  -3.596  17.798  1.00  1.20           H  
ATOM   6010  N   LYS A 395      10.435  -1.155  17.314  1.00  1.60           N  
ATOM   6011  CA  LYS A 395      10.607  -0.046  18.267  1.00  1.60           C  
ATOM   6012  C   LYS A 395       9.719  -0.072  19.526  1.00  1.60           C  
ATOM   6013  O   LYS A 395      10.077   0.526  20.543  1.00  1.60           O  
ATOM   6014  CB  LYS A 395      10.359   1.278  17.533  1.00  1.60           C  
ATOM   6015  CG  LYS A 395       8.898   1.493  17.044  1.00  1.60           C  
ATOM   6016  CD  LYS A 395       8.717   2.842  16.339  1.00  1.60           C  
ATOM   6017  CE  LYS A 395       7.296   3.008  15.768  1.00  1.60           C  
ATOM   6018  NZ  LYS A 395       6.265   2.938  16.838  1.00  1.60           N  
ATOM   6019  H   LYS A 395      10.350  -0.934  16.311  1.00  1.60           H  
ATOM   6020  HA  LYS A 395      11.644  -0.064  18.601  1.00  1.60           H  
ATOM   6021 1HB  LYS A 395      10.620   2.110  18.180  1.00  1.60           H  
ATOM   6022 2HB  LYS A 395      11.002   1.324  16.651  1.00  1.60           H  
ATOM   6023 1HG  LYS A 395       8.619   0.692  16.356  1.00  1.60           H  
ATOM   6024 2HG  LYS A 395       8.226   1.470  17.880  1.00  1.60           H  
ATOM   6025 1HD  LYS A 395       8.893   3.641  17.058  1.00  1.60           H  
ATOM   6026 2HD  LYS A 395       9.438   2.931  15.529  1.00  1.60           H  
ATOM   6027 1HE  LYS A 395       7.227   3.977  15.275  1.00  1.60           H  
ATOM   6028 2HE  LYS A 395       7.092   2.223  15.031  1.00  1.60           H  
ATOM   6029 1HZ  LYS A 395       5.333   3.043  16.447  1.00  1.60           H  
ATOM   6030 2HZ  LYS A 395       6.277   2.010  17.296  1.00  1.60           H  
ATOM   6031 3HZ  LYS A 395       6.418   3.645  17.527  1.00  1.60           H  
ATOM   6032  N   GLY A 396       8.586  -0.758  19.468  1.00  2.25           N  
ATOM   6033  CA  GLY A 396       7.666  -0.847  20.595  1.00  2.25           C  
ATOM   6034  C   GLY A 396       6.737   0.355  20.652  1.00  2.25           C  
ATOM   6035  O   GLY A 396       6.807   1.239  19.801  1.00  2.25           O  
ATOM   6036  H   GLY A 396       8.368  -1.234  18.609  1.00  2.25           H  
ATOM   6037 1HA  GLY A 396       7.080  -1.758  20.503  1.00  2.25           H  
ATOM   6038 2HA  GLY A 396       8.234  -0.922  21.522  1.00  2.25           H  
ATOM   6039  N   SER A 397       5.861   0.385  21.651  1.00  3.18           N  
ATOM   6040  CA  SER A 397       4.886   1.463  21.762  1.00  3.18           C  
ATOM   6041  C   SER A 397       4.359   1.667  23.163  1.00  3.18           C  
ATOM   6042  O   SER A 397       4.087   0.712  23.890  1.00  3.18           O  
ATOM   6043  CB  SER A 397       3.708   1.213  20.850  1.00  3.18           C  
ATOM   6044  OG  SER A 397       2.739   2.215  21.014  1.00  3.18           O  
ATOM   6045  H   SER A 397       5.864  -0.357  22.335  1.00  3.18           H  
ATOM   6046  HA  SER A 397       5.372   2.388  21.448  1.00  3.18           H  
ATOM   6047 1HB  SER A 397       4.048   1.208  19.811  1.00  3.18           H  
ATOM   6048 2HB  SER A 397       3.271   0.238  21.055  1.00  3.18           H  
ATOM   6049  HG  SER A 397       2.202   2.177  20.200  1.00  3.18           H  
ATOM   6050  N   THR A 398       4.079   2.924  23.487  1.00  4.40           N  
ATOM   6051  CA  THR A 398       3.531   3.303  24.784  1.00  4.40           C  
ATOM   6052  C   THR A 398       2.071   2.882  24.943  1.00  4.40           C  
ATOM   6053  O   THR A 398       1.520   2.938  26.042  1.00  4.40           O  
ATOM   6054  CB  THR A 398       3.672   4.818  24.998  1.00  4.40           C  
ATOM   6055  OG1 THR A 398       2.951   5.521  23.980  1.00  4.40           O  
ATOM   6056  CG2 THR A 398       5.136   5.212  24.927  1.00  4.40           C  
ATOM   6057  H   THR A 398       4.290   3.647  22.815  1.00  4.40           H  
ATOM   6058  HA  THR A 398       4.108   2.798  25.557  1.00  4.40           H  
ATOM   6059  HB  THR A 398       3.268   5.088  25.972  1.00  4.40           H  
ATOM   6060  HG1 THR A 398       2.017   5.306  24.049  1.00  4.40           H  
ATOM   6061 1HG2 THR A 398       5.233   6.287  25.079  1.00  4.40           H  
ATOM   6062 2HG2 THR A 398       5.691   4.683  25.702  1.00  4.40           H  
ATOM   6063 3HG2 THR A 398       5.535   4.945  23.948  1.00  4.40           H  
ATOM   6064  N   ILE A 399       1.447   2.459  23.842  1.00  5.76           N  
ATOM   6065  CA  ILE A 399       0.076   1.980  23.878  1.00  5.76           C  
ATOM   6066  C   ILE A 399       0.016   0.510  23.462  1.00  5.76           C  
ATOM   6067  O   ILE A 399      -1.053  -0.012  23.134  1.00  5.76           O  
ATOM   6068  CB  ILE A 399      -0.846   2.837  22.989  1.00  5.76           C  
ATOM   6069  CG1 ILE A 399      -0.367   2.795  21.547  1.00  5.76           C  
ATOM   6070  CG2 ILE A 399      -0.875   4.271  23.500  1.00  5.76           C  
ATOM   6071  CD1 ILE A 399      -1.340   3.391  20.560  1.00  5.76           C  
ATOM   6072  H   ILE A 399       1.947   2.446  22.950  1.00  5.76           H  
ATOM   6073  HA  ILE A 399      -0.292   2.049  24.900  1.00  5.76           H  
ATOM   6074  HB  ILE A 399      -1.854   2.425  23.015  1.00  5.76           H  
ATOM   6075 1HG1 ILE A 399       0.562   3.352  21.479  1.00  5.76           H  
ATOM   6076 2HG1 ILE A 399      -0.174   1.758  21.268  1.00  5.76           H  
ATOM   6077 1HG2 ILE A 399      -1.539   4.866  22.875  1.00  5.76           H  
ATOM   6078 2HG2 ILE A 399      -1.237   4.281  24.529  1.00  5.76           H  
ATOM   6079 3HG2 ILE A 399       0.124   4.691  23.464  1.00  5.76           H  
ATOM   6080 1HD1 ILE A 399      -0.918   3.328  19.557  1.00  5.76           H  
ATOM   6081 2HD1 ILE A 399      -2.279   2.837  20.596  1.00  5.76           H  
ATOM   6082 3HD1 ILE A 399      -1.524   4.434  20.812  1.00  5.76           H  
ATOM   6083  N   GLY A 400       1.168  -0.167  23.464  1.00  6.99           N  
ATOM   6084  CA  GLY A 400       1.222  -1.573  23.092  1.00  6.99           C  
ATOM   6085  C   GLY A 400       0.108  -2.368  23.764  1.00  6.99           C  
ATOM   6086  O   GLY A 400       0.232  -2.764  24.925  1.00  6.99           O  
ATOM   6087  H   GLY A 400       2.040   0.287  23.739  1.00  6.99           H  
ATOM   6088 1HA  GLY A 400       1.140  -1.664  22.010  1.00  6.99           H  
ATOM   6089 2HA  GLY A 400       2.192  -1.981  23.377  1.00  6.99           H  
TER    6090
ENDMDL

REMARK ID 691052 MODEL 3 AHFV E Protein
PFRMAT TS
TARGET AHFV E Protein
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   THR A   1       5.239   1.851   1.685  1.00  1.28           N  
ATOM      2  CA  THR A   1       4.627   3.161   1.819  1.00  1.28           C  
ATOM      3  C   THR A   1       4.142   3.650   0.480  1.00  1.28           C  
ATOM      4  O   THR A   1       4.890   3.633  -0.513  1.00  1.28           O  
ATOM      5  CB  THR A   1       5.596   4.182   2.419  1.00  1.28           C  
ATOM      6  OG1 THR A   1       5.955   3.744   3.703  1.00  1.28           O  
ATOM      7  CG2 THR A   1       4.929   5.557   2.532  1.00  1.28           C  
ATOM      8 1H   THR A   1       5.506   1.484   2.587  1.00  1.28           H  
ATOM      9 2H   THR A   1       4.531   1.246   1.287  1.00  1.28           H  
ATOM     10 3H   THR A   1       6.032   1.890   1.066  1.00  1.28           H  
ATOM     11  HA  THR A   1       3.761   3.073   2.480  1.00  1.28           H  
ATOM     12  HB  THR A   1       6.488   4.258   1.797  1.00  1.28           H  
ATOM     13  HG1 THR A   1       5.143   3.515   4.171  1.00  1.28           H  
ATOM     14 1HG2 THR A   1       5.612   6.257   2.983  1.00  1.28           H  
ATOM     15 2HG2 THR A   1       4.645   5.918   1.546  1.00  1.28           H  
ATOM     16 3HG2 THR A   1       4.049   5.484   3.155  1.00  1.28           H  
ATOM     17  N   ARG A   2       2.885   4.089   0.460  1.00  1.25           N  
ATOM     18  CA  ARG A   2       2.308   4.581  -0.778  1.00  1.25           C  
ATOM     19  C   ARG A   2       1.773   5.983  -0.625  1.00  1.25           C  
ATOM     20  O   ARG A   2       1.531   6.677  -1.607  1.00  1.25           O  
ATOM     21  CB  ARG A   2       1.145   3.749  -1.243  1.00  1.25           C  
ATOM     22  CG  ARG A   2      -0.083   3.994  -0.444  1.00  1.25           C  
ATOM     23  CD  ARG A   2      -1.164   3.200  -0.836  1.00  1.25           C  
ATOM     24  NE  ARG A   2      -1.802   3.599  -2.070  1.00  1.25           N  
ATOM     25  CZ  ARG A   2      -2.816   4.476  -2.159  1.00  1.25           C  
ATOM     26  NH1 ARG A   2      -3.293   5.057  -1.078  1.00  1.25           N  
ATOM     27  NH2 ARG A   2      -3.338   4.745  -3.340  1.00  1.25           N  
ATOM     28  H   ARG A   2       2.336   4.103   1.334  1.00  1.25           H  
ATOM     29  HA  ARG A   2       3.062   4.561  -1.538  1.00  1.25           H  
ATOM     30 1HB  ARG A   2       0.930   3.956  -2.290  1.00  1.25           H  
ATOM     31 2HB  ARG A   2       1.402   2.685  -1.159  1.00  1.25           H  
ATOM     32 1HG  ARG A   2       0.116   3.810   0.616  1.00  1.25           H  
ATOM     33 2HG  ARG A   2      -0.404   5.019  -0.592  1.00  1.25           H  
ATOM     34 1HD  ARG A   2      -0.833   2.167  -0.936  1.00  1.25           H  
ATOM     35 2HD  ARG A   2      -1.885   3.306  -0.058  1.00  1.25           H  
ATOM     36  HE  ARG A   2      -1.475   3.181  -2.930  1.00  1.25           H  
ATOM     37 1HH1 ARG A   2      -2.887   4.849  -0.174  1.00  1.25           H  
ATOM     38 2HH1 ARG A   2      -4.059   5.709  -1.148  1.00  1.25           H  
ATOM     39 1HH2 ARG A   2      -2.973   4.267  -4.183  1.00  1.25           H  
ATOM     40 2HH2 ARG A   2      -4.103   5.395  -3.422  1.00  1.25           H  
ATOM     41  N   CYS A   3       1.524   6.401   0.611  1.00  1.23           N  
ATOM     42  CA  CYS A   3       0.789   7.643   0.782  1.00  1.23           C  
ATOM     43  C   CYS A   3       1.659   8.887   0.803  1.00  1.23           C  
ATOM     44  O   CYS A   3       1.154  10.010   0.799  1.00  1.23           O  
ATOM     45  CB  CYS A   3      -0.056   7.554   2.048  1.00  1.23           C  
ATOM     46  SG  CYS A   3      -1.343   6.258   1.959  1.00  1.23           S  
ATOM     47  H   CYS A   3       1.761   5.851   1.436  1.00  1.23           H  
ATOM     48  HA  CYS A   3       0.104   7.731  -0.057  1.00  1.23           H  
ATOM     49 1HB  CYS A   3       0.590   7.338   2.901  1.00  1.23           H  
ATOM     50 2HB  CYS A   3      -0.545   8.507   2.230  1.00  1.23           H  
ATOM     51  N   THR A   4       2.968   8.712   0.741  1.00  1.22           N  
ATOM     52  CA  THR A   4       3.903   9.826   0.812  1.00  1.22           C  
ATOM     53  C   THR A   4       3.657  10.937  -0.205  1.00  1.22           C  
ATOM     54  O   THR A   4       3.694  12.111   0.152  1.00  1.22           O  
ATOM     55  CB  THR A   4       5.338   9.307   0.727  1.00  1.22           C  
ATOM     56  OG1 THR A   4       5.616   8.504   1.873  1.00  1.22           O  
ATOM     57  CG2 THR A   4       6.273  10.395   0.637  1.00  1.22           C  
ATOM     58  H   THR A   4       3.321   7.769   0.696  1.00  1.22           H  
ATOM     59  HA  THR A   4       3.804  10.286   1.783  1.00  1.22           H  
ATOM     60  HB  THR A   4       5.442   8.687  -0.144  1.00  1.22           H  
ATOM     61  HG1 THR A   4       5.745   9.070   2.678  1.00  1.22           H  
ATOM     62 1HG2 THR A   4       7.278   9.993   0.570  1.00  1.22           H  
ATOM     63 2HG2 THR A   4       6.058  10.989  -0.251  1.00  1.22           H  
ATOM     64 3HG2 THR A   4       6.178  11.016   1.527  1.00  1.22           H  
ATOM     65  N   HIS A   5       3.374  10.603  -1.445  1.00  1.21           N  
ATOM     66  CA  HIS A   5       3.164  11.646  -2.434  1.00  1.21           C  
ATOM     67  C   HIS A   5       1.691  11.836  -2.769  1.00  1.21           C  
ATOM     68  O   HIS A   5       1.355  12.341  -3.843  1.00  1.21           O  
ATOM     69  CB  HIS A   5       4.008  11.407  -3.685  1.00  1.21           C  
ATOM     70  CG  HIS A   5       5.516  11.530  -3.418  1.00  1.21           C  
ATOM     71  ND1 HIS A   5       6.131  12.752  -3.222  1.00  1.21           N  
ATOM     72  CD2 HIS A   5       6.509  10.601  -3.331  1.00  1.21           C  
ATOM     73  CE1 HIS A   5       7.423  12.567  -3.023  1.00  1.21           C  
ATOM     74  NE2 HIS A   5       7.672  11.273  -3.086  1.00  1.21           N  
ATOM     75  H   HIS A   5       3.312   9.631  -1.707  1.00  1.21           H  
ATOM     76  HA  HIS A   5       3.508  12.591  -2.030  1.00  1.21           H  
ATOM     77 1HB  HIS A   5       3.795  10.424  -4.090  1.00  1.21           H  
ATOM     78 2HB  HIS A   5       3.739  12.137  -4.445  1.00  1.21           H  
ATOM     79  HD1 HIS A   5       5.692  13.653  -3.257  1.00  1.21           H  
ATOM     80  HD2 HIS A   5       6.538   9.527  -3.419  1.00  1.21           H  
ATOM     81  HE1 HIS A   5       8.083  13.419  -2.845  1.00  1.21           H  
ATOM     82  N   LEU A   6       0.806  11.448  -1.848  1.00  1.19           N  
ATOM     83  CA  LEU A   6      -0.613  11.668  -2.056  1.00  1.19           C  
ATOM     84  C   LEU A   6      -1.107  12.868  -1.272  1.00  1.19           C  
ATOM     85  O   LEU A   6      -0.666  13.137  -0.153  1.00  1.19           O  
ATOM     86  CB  LEU A   6      -1.450  10.460  -1.634  1.00  1.19           C  
ATOM     87  CG  LEU A   6      -1.132   9.154  -2.337  1.00  1.19           C  
ATOM     88  CD1 LEU A   6      -2.057   8.070  -1.805  1.00  1.19           C  
ATOM     89  CD2 LEU A   6      -1.275   9.328  -3.833  1.00  1.19           C  
ATOM     90  H   LEU A   6       1.112  11.015  -0.976  1.00  1.19           H  
ATOM     91  HA  LEU A   6      -0.787  11.857  -3.114  1.00  1.19           H  
ATOM     92 1HB  LEU A   6      -1.296  10.299  -0.565  1.00  1.19           H  
ATOM     93 2HB  LEU A   6      -2.504  10.694  -1.795  1.00  1.19           H  
ATOM     94  HG  LEU A   6      -0.105   8.863  -2.110  1.00  1.19           H  
ATOM     95 1HD1 LEU A   6      -1.802   7.141  -2.298  1.00  1.19           H  
ATOM     96 2HD1 LEU A   6      -1.946   7.959  -0.735  1.00  1.19           H  
ATOM     97 3HD1 LEU A   6      -3.088   8.335  -2.024  1.00  1.19           H  
ATOM     98 1HD2 LEU A   6      -1.035   8.388  -4.333  1.00  1.19           H  
ATOM     99 2HD2 LEU A   6      -2.298   9.617  -4.071  1.00  1.19           H  
ATOM    100 3HD2 LEU A   6      -0.589  10.106  -4.173  1.00  1.19           H  
ATOM    101  N   GLN A   7      -2.067  13.556  -1.857  1.00  1.15           N  
ATOM    102  CA  GLN A   7      -2.726  14.672  -1.210  1.00  1.15           C  
ATOM    103  C   GLN A   7      -3.787  14.101  -0.294  1.00  1.15           C  
ATOM    104  O   GLN A   7      -4.111  12.918  -0.393  1.00  1.15           O  
ATOM    105  CB  GLN A   7      -3.325  15.628  -2.241  1.00  1.15           C  
ATOM    106  CG  GLN A   7      -2.280  16.315  -3.115  1.00  1.15           C  
ATOM    107  CD  GLN A   7      -2.897  17.281  -4.121  1.00  1.15           C  
ATOM    108  OE1 GLN A   7      -3.788  16.910  -4.891  1.00  1.15           O  
ATOM    109  NE2 GLN A   7      -2.429  18.525  -4.118  1.00  1.15           N  
ATOM    110  H   GLN A   7      -2.359  13.290  -2.785  1.00  1.15           H  
ATOM    111  HA  GLN A   7      -2.000  15.216  -0.603  1.00  1.15           H  
ATOM    112 1HB  GLN A   7      -4.012  15.085  -2.886  1.00  1.15           H  
ATOM    113 2HB  GLN A   7      -3.898  16.401  -1.730  1.00  1.15           H  
ATOM    114 1HG  GLN A   7      -1.598  16.874  -2.468  1.00  1.15           H  
ATOM    115 2HG  GLN A   7      -1.727  15.554  -3.666  1.00  1.15           H  
ATOM    116 1HE2 GLN A   7      -2.799  19.201  -4.757  1.00  1.15           H  
ATOM    117 2HE2 GLN A   7      -1.706  18.785  -3.475  1.00  1.15           H  
ATOM    118  N   ASN A   8      -4.309  14.919   0.612  1.00  1.10           N  
ATOM    119  CA  ASN A   8      -5.331  14.490   1.567  1.00  1.10           C  
ATOM    120  C   ASN A   8      -4.839  13.347   2.460  1.00  1.10           C  
ATOM    121  O   ASN A   8      -5.604  12.433   2.799  1.00  1.10           O  
ATOM    122  CB  ASN A   8      -6.606  14.056   0.860  1.00  1.10           C  
ATOM    123  CG  ASN A   8      -7.213  15.125   0.012  1.00  1.10           C  
ATOM    124  OD1 ASN A   8      -7.117  16.325   0.309  1.00  1.10           O  
ATOM    125  ND2 ASN A   8      -7.857  14.705  -1.048  1.00  1.10           N  
ATOM    126  H   ASN A   8      -3.990  15.876   0.640  1.00  1.10           H  
ATOM    127  HA  ASN A   8      -5.562  15.330   2.225  1.00  1.10           H  
ATOM    128 1HB  ASN A   8      -6.432  13.181   0.242  1.00  1.10           H  
ATOM    129 2HB  ASN A   8      -7.339  13.762   1.609  1.00  1.10           H  
ATOM    130 1HD2 ASN A   8      -8.294  15.359  -1.663  1.00  1.10           H  
ATOM    131 2HD2 ASN A   8      -7.921  13.700  -1.240  1.00  1.10           H  
ATOM    132  N   ARG A   9      -3.559  13.403   2.832  1.00  1.05           N  
ATOM    133  CA  ARG A   9      -3.011  12.425   3.753  1.00  1.05           C  
ATOM    134  C   ARG A   9      -3.060  12.980   5.171  1.00  1.05           C  
ATOM    135  O   ARG A   9      -2.490  14.036   5.435  1.00  1.05           O  
ATOM    136  CB  ARG A   9      -1.568  12.083   3.434  1.00  1.05           C  
ATOM    137  CG  ARG A   9      -0.962  10.997   4.351  1.00  1.05           C  
ATOM    138  CD  ARG A   9       0.430  10.740   3.992  1.00  1.05           C  
ATOM    139  NE  ARG A   9       1.020   9.584   4.676  1.00  1.05           N  
ATOM    140  CZ  ARG A   9       2.335   9.322   4.739  1.00  1.05           C  
ATOM    141  NH1 ARG A   9       3.186  10.141   4.242  1.00  1.05           N  
ATOM    142  NH2 ARG A   9       2.756   8.227   5.310  1.00  1.05           N  
ATOM    143  H   ARG A   9      -2.978  14.149   2.486  1.00  1.05           H  
ATOM    144  HA  ARG A   9      -3.602  11.523   3.691  1.00  1.05           H  
ATOM    145 1HB  ARG A   9      -1.490  11.737   2.398  1.00  1.05           H  
ATOM    146 2HB  ARG A   9      -0.952  12.977   3.530  1.00  1.05           H  
ATOM    147 1HG  ARG A   9      -0.991  11.329   5.393  1.00  1.05           H  
ATOM    148 2HG  ARG A   9      -1.532  10.068   4.254  1.00  1.05           H  
ATOM    149 1HD  ARG A   9       0.458  10.556   2.952  1.00  1.05           H  
ATOM    150 2HD  ARG A   9       1.029  11.605   4.195  1.00  1.05           H  
ATOM    151  HE  ARG A   9       0.416   8.908   5.131  1.00  1.05           H  
ATOM    152 1HH1 ARG A   9       2.880  10.993   3.801  1.00  1.05           H  
ATOM    153 2HH1 ARG A   9       4.189   9.933   4.309  1.00  1.05           H  
ATOM    154 1HH2 ARG A   9       2.064   7.570   5.660  1.00  1.05           H  
ATOM    155 2HH2 ARG A   9       3.740   8.014   5.361  1.00  1.05           H  
ATOM    156  N   ASP A  10      -3.703  12.267   6.076  1.00  1.02           N  
ATOM    157  CA  ASP A  10      -3.752  12.702   7.462  1.00  1.02           C  
ATOM    158  C   ASP A  10      -2.735  11.914   8.255  1.00  1.02           C  
ATOM    159  O   ASP A  10      -2.450  10.766   7.917  1.00  1.02           O  
ATOM    160  CB  ASP A  10      -5.140  12.519   8.073  1.00  1.02           C  
ATOM    161  CG  ASP A  10      -6.215  13.448   7.480  1.00  1.02           C  
ATOM    162  OD1 ASP A  10      -5.868  14.412   6.837  1.00  1.02           O  
ATOM    163  OD2 ASP A  10      -7.370  13.203   7.721  1.00  1.02           O  
ATOM    164  H   ASP A  10      -4.153  11.401   5.785  1.00  1.02           H  
ATOM    165  HA  ASP A  10      -3.485  13.757   7.515  1.00  1.02           H  
ATOM    166 1HB  ASP A  10      -5.455  11.494   7.922  1.00  1.02           H  
ATOM    167 2HB  ASP A  10      -5.086  12.684   9.149  1.00  1.02           H  
ATOM    168  N   PHE A  11      -2.219  12.511   9.315  1.00  1.04           N  
ATOM    169  CA  PHE A  11      -1.288  11.810  10.182  1.00  1.04           C  
ATOM    170  C   PHE A  11      -1.864  11.798  11.581  1.00  1.04           C  
ATOM    171  O   PHE A  11      -2.212  12.851  12.121  1.00  1.04           O  
ATOM    172  CB  PHE A  11       0.067  12.508  10.202  1.00  1.04           C  
ATOM    173  CG  PHE A  11       0.743  12.602   8.868  1.00  1.04           C  
ATOM    174  CD1 PHE A  11       0.436  13.648   8.005  1.00  1.04           C  
ATOM    175  CD2 PHE A  11       1.685  11.681   8.476  1.00  1.04           C  
ATOM    176  CE1 PHE A  11       1.061  13.768   6.799  1.00  1.04           C  
ATOM    177  CE2 PHE A  11       2.313  11.811   7.264  1.00  1.04           C  
ATOM    178  CZ  PHE A  11       2.004  12.856   6.431  1.00  1.04           C  
ATOM    179  H   PHE A  11      -2.482  13.463   9.530  1.00  1.04           H  
ATOM    180  HA  PHE A  11      -1.166  10.780   9.842  1.00  1.04           H  
ATOM    181 1HB  PHE A  11      -0.050  13.516  10.595  1.00  1.04           H  
ATOM    182 2HB  PHE A  11       0.732  11.971  10.880  1.00  1.04           H  
ATOM    183  HD1 PHE A  11      -0.312  14.387   8.299  1.00  1.04           H  
ATOM    184  HD2 PHE A  11       1.938  10.853   9.143  1.00  1.04           H  
ATOM    185  HE1 PHE A  11       0.810  14.593   6.144  1.00  1.04           H  
ATOM    186  HE2 PHE A  11       3.063  11.092   6.962  1.00  1.04           H  
ATOM    187  HZ  PHE A  11       2.515  12.955   5.475  1.00  1.04           H  
ATOM    188  N   VAL A  12      -1.985  10.617  12.157  1.00  1.10           N  
ATOM    189  CA  VAL A  12      -2.554  10.500  13.482  1.00  1.10           C  
ATOM    190  C   VAL A  12      -1.559   9.867  14.434  1.00  1.10           C  
ATOM    191  O   VAL A  12      -1.174   8.707  14.259  1.00  1.10           O  
ATOM    192  CB  VAL A  12      -3.822   9.638  13.429  1.00  1.10           C  
ATOM    193  CG1 VAL A  12      -4.418   9.533  14.806  1.00  1.10           C  
ATOM    194  CG2 VAL A  12      -4.805  10.237  12.433  1.00  1.10           C  
ATOM    195  H   VAL A  12      -1.678   9.785  11.659  1.00  1.10           H  
ATOM    196  HA  VAL A  12      -2.812  11.492  13.850  1.00  1.10           H  
ATOM    197  HB  VAL A  12      -3.561   8.637  13.112  1.00  1.10           H  
ATOM    198 1HG1 VAL A  12      -5.310   8.924  14.760  1.00  1.10           H  
ATOM    199 2HG1 VAL A  12      -3.698   9.084  15.492  1.00  1.10           H  
ATOM    200 3HG1 VAL A  12      -4.683  10.528  15.163  1.00  1.10           H  
ATOM    201 1HG2 VAL A  12      -5.700   9.616  12.388  1.00  1.10           H  
ATOM    202 2HG2 VAL A  12      -5.075  11.245  12.751  1.00  1.10           H  
ATOM    203 3HG2 VAL A  12      -4.346  10.279  11.449  1.00  1.10           H  
ATOM    204  N   SER A  13      -1.156  10.624  15.445  1.00  1.21           N  
ATOM    205  CA  SER A  13      -0.196  10.111  16.406  1.00  1.21           C  
ATOM    206  C   SER A  13      -0.898   9.556  17.616  1.00  1.21           C  
ATOM    207  O   SER A  13      -1.892  10.118  18.085  1.00  1.21           O  
ATOM    208  CB  SER A  13       0.762  11.193  16.862  1.00  1.21           C  
ATOM    209  OG  SER A  13       1.648  10.723  17.875  1.00  1.21           O  
ATOM    210  H   SER A  13      -1.513  11.564  15.538  1.00  1.21           H  
ATOM    211  HA  SER A  13       0.376   9.315  15.937  1.00  1.21           H  
ATOM    212 1HB  SER A  13       1.338  11.549  16.011  1.00  1.21           H  
ATOM    213 2HB  SER A  13       0.191  12.035  17.246  1.00  1.21           H  
ATOM    214  HG  SER A  13       1.101  10.294  18.602  1.00  1.21           H  
ATOM    215  N   GLY A  14      -0.359   8.479  18.139  1.00  1.32           N  
ATOM    216  CA  GLY A  14      -0.831   7.942  19.388  1.00  1.32           C  
ATOM    217  C   GLY A  14       0.003   8.585  20.475  1.00  1.32           C  
ATOM    218  O   GLY A  14       0.772   9.518  20.204  1.00  1.32           O  
ATOM    219  H   GLY A  14       0.412   8.032  17.646  1.00  1.32           H  
ATOM    220 1HA  GLY A  14      -1.888   8.168  19.529  1.00  1.32           H  
ATOM    221 2HA  GLY A  14      -0.708   6.859  19.403  1.00  1.32           H  
ATOM    222  N   ILE A  15      -0.140   8.063  21.680  1.00  1.41           N  
ATOM    223  CA  ILE A  15       0.549   8.477  22.894  1.00  1.41           C  
ATOM    224  C   ILE A  15       1.285   7.246  23.381  1.00  1.41           C  
ATOM    225  O   ILE A  15       0.749   6.148  23.240  1.00  1.41           O  
ATOM    226  CB  ILE A  15      -0.438   8.995  23.958  1.00  1.41           C  
ATOM    227  CG1 ILE A  15      -1.162  10.240  23.433  1.00  1.41           C  
ATOM    228  CG2 ILE A  15       0.286   9.299  25.266  1.00  1.41           C  
ATOM    229  CD1 ILE A  15      -2.315  10.673  24.299  1.00  1.41           C  
ATOM    230  H   ILE A  15      -0.801   7.306  21.793  1.00  1.41           H  
ATOM    231  HA  ILE A  15       1.272   9.258  22.662  1.00  1.41           H  
ATOM    232  HB  ILE A  15      -1.196   8.234  24.144  1.00  1.41           H  
ATOM    233 1HG1 ILE A  15      -0.449  11.061  23.367  1.00  1.41           H  
ATOM    234 2HG1 ILE A  15      -1.550  10.037  22.438  1.00  1.41           H  
ATOM    235 1HG2 ILE A  15      -0.433   9.653  26.002  1.00  1.41           H  
ATOM    236 2HG2 ILE A  15       0.765   8.393  25.643  1.00  1.41           H  
ATOM    237 3HG2 ILE A  15       1.039  10.066  25.095  1.00  1.41           H  
ATOM    238 1HD1 ILE A  15      -2.782  11.559  23.868  1.00  1.41           H  
ATOM    239 2HD1 ILE A  15      -3.050   9.868  24.357  1.00  1.41           H  
ATOM    240 3HD1 ILE A  15      -1.952  10.905  25.299  1.00  1.41           H  
ATOM    241  N   GLN A  16       2.517   7.381  23.860  1.00  1.43           N  
ATOM    242  CA  GLN A  16       3.243   6.193  24.306  1.00  1.43           C  
ATOM    243  C   GLN A  16       2.327   5.299  25.145  1.00  1.43           C  
ATOM    244  O   GLN A  16       1.689   5.763  26.092  1.00  1.43           O  
ATOM    245  CB  GLN A  16       4.455   6.592  25.149  1.00  1.43           C  
ATOM    246  CG  GLN A  16       5.334   5.427  25.585  1.00  1.43           C  
ATOM    247  CD  GLN A  16       6.509   5.876  26.444  1.00  1.43           C  
ATOM    248  OE1 GLN A  16       6.375   6.791  27.268  1.00  1.43           O  
ATOM    249  NE2 GLN A  16       7.660   5.244  26.261  1.00  1.43           N  
ATOM    250  H   GLN A  16       2.939   8.297  23.939  1.00  1.43           H  
ATOM    251  HA  GLN A  16       3.575   5.632  23.432  1.00  1.43           H  
ATOM    252 1HB  GLN A  16       5.088   7.277  24.577  1.00  1.43           H  
ATOM    253 2HB  GLN A  16       4.124   7.117  26.043  1.00  1.43           H  
ATOM    254 1HG  GLN A  16       4.738   4.722  26.161  1.00  1.43           H  
ATOM    255 2HG  GLN A  16       5.736   4.942  24.692  1.00  1.43           H  
ATOM    256 1HE2 GLN A  16       8.467   5.508  26.785  1.00  1.43           H  
ATOM    257 2HE2 GLN A  16       7.734   4.521  25.573  1.00  1.43           H  
ATOM    258  N   GLY A  17       2.280   4.012  24.783  1.00  1.36           N  
ATOM    259  CA  GLY A  17       1.438   3.012  25.443  1.00  1.36           C  
ATOM    260  C   GLY A  17       0.124   2.725  24.686  1.00  1.36           C  
ATOM    261  O   GLY A  17      -0.536   1.719  24.950  1.00  1.36           O  
ATOM    262  H   GLY A  17       2.839   3.716  23.996  1.00  1.36           H  
ATOM    263 1HA  GLY A  17       2.002   2.086  25.549  1.00  1.36           H  
ATOM    264 2HA  GLY A  17       1.205   3.353  26.451  1.00  1.36           H  
ATOM    265  N   THR A  18      -0.228   3.581  23.724  1.00  1.24           N  
ATOM    266  CA  THR A  18      -1.442   3.431  22.908  1.00  1.24           C  
ATOM    267  C   THR A  18      -1.491   2.146  22.109  1.00  1.24           C  
ATOM    268  O   THR A  18      -0.536   1.776  21.416  1.00  1.24           O  
ATOM    269  CB  THR A  18      -1.608   4.606  21.906  1.00  1.24           C  
ATOM    270  OG1 THR A  18      -1.713   5.826  22.621  1.00  1.24           O  
ATOM    271  CG2 THR A  18      -2.828   4.442  20.995  1.00  1.24           C  
ATOM    272  H   THR A  18       0.347   4.405  23.575  1.00  1.24           H  
ATOM    273  HA  THR A  18      -2.298   3.434  23.582  1.00  1.24           H  
ATOM    274  HB  THR A  18      -0.713   4.655  21.283  1.00  1.24           H  
ATOM    275  HG1 THR A  18      -0.949   5.881  23.236  1.00  1.24           H  
ATOM    276 1HG2 THR A  18      -2.888   5.289  20.313  1.00  1.24           H  
ATOM    277 2HG2 THR A  18      -2.738   3.530  20.414  1.00  1.24           H  
ATOM    278 3HG2 THR A  18      -3.735   4.401  21.595  1.00  1.24           H  
ATOM    279  N   THR A  19      -2.638   1.486  22.180  1.00  1.10           N  
ATOM    280  CA  THR A  19      -2.870   0.284  21.411  1.00  1.10           C  
ATOM    281  C   THR A  19      -3.965   0.486  20.371  1.00  1.10           C  
ATOM    282  O   THR A  19      -4.063  -0.286  19.427  1.00  1.10           O  
ATOM    283  CB  THR A  19      -3.237  -0.885  22.327  1.00  1.10           C  
ATOM    284  OG1 THR A  19      -4.437  -0.573  23.054  1.00  1.10           O  
ATOM    285  CG2 THR A  19      -2.111  -1.180  23.292  1.00  1.10           C  
ATOM    286  H   THR A  19      -3.357   1.832  22.795  1.00  1.10           H  
ATOM    287  HA  THR A  19      -1.953   0.023  20.882  1.00  1.10           H  
ATOM    288  HB  THR A  19      -3.416  -1.756  21.717  1.00  1.10           H  
ATOM    289  HG1 THR A  19      -4.700  -1.336  23.579  1.00  1.10           H  
ATOM    290 1HG2 THR A  19      -2.385  -2.021  23.925  1.00  1.10           H  
ATOM    291 2HG2 THR A  19      -1.209  -1.425  22.730  1.00  1.10           H  
ATOM    292 3HG2 THR A  19      -1.923  -0.305  23.914  1.00  1.10           H  
ATOM    293  N   ARG A  20      -4.802   1.513  20.530  1.00  0.98           N  
ATOM    294  CA  ARG A  20      -5.901   1.702  19.583  1.00  0.98           C  
ATOM    295  C   ARG A  20      -6.059   3.151  19.138  1.00  0.98           C  
ATOM    296  O   ARG A  20      -6.042   4.073  19.958  1.00  0.98           O  
ATOM    297  CB  ARG A  20      -7.223   1.212  20.177  1.00  0.98           C  
ATOM    298  CG  ARG A  20      -7.293  -0.307  20.451  1.00  0.98           C  
ATOM    299  CD  ARG A  20      -8.618  -0.746  20.960  1.00  0.98           C  
ATOM    300  NE  ARG A  20      -8.651  -2.193  21.208  1.00  0.98           N  
ATOM    301  CZ  ARG A  20      -9.721  -2.884  21.643  1.00  0.98           C  
ATOM    302  NH1 ARG A  20     -10.865  -2.278  21.891  1.00  0.98           N  
ATOM    303  NH2 ARG A  20      -9.596  -4.186  21.815  1.00  0.98           N  
ATOM    304  H   ARG A  20      -4.687   2.142  21.306  1.00  0.98           H  
ATOM    305  HA  ARG A  20      -5.694   1.110  18.696  1.00  0.98           H  
ATOM    306 1HB  ARG A  20      -7.412   1.729  21.115  1.00  0.98           H  
ATOM    307 2HB  ARG A  20      -8.034   1.462  19.492  1.00  0.98           H  
ATOM    308 1HG  ARG A  20      -7.100  -0.844  19.531  1.00  0.98           H  
ATOM    309 2HG  ARG A  20      -6.545  -0.585  21.192  1.00  0.98           H  
ATOM    310 1HD  ARG A  20      -8.839  -0.235  21.895  1.00  0.98           H  
ATOM    311 2HD  ARG A  20      -9.385  -0.509  20.223  1.00  0.98           H  
ATOM    312  HE  ARG A  20      -7.792  -2.748  21.047  1.00  0.98           H  
ATOM    313 1HH1 ARG A  20     -10.947  -1.281  21.756  1.00  0.98           H  
ATOM    314 2HH1 ARG A  20     -11.657  -2.811  22.217  1.00  0.98           H  
ATOM    315 1HH2 ARG A  20      -8.681  -4.621  21.604  1.00  0.98           H  
ATOM    316 2HH2 ARG A  20     -10.370  -4.739  22.139  1.00  0.98           H  
ATOM    317  N   VAL A  21      -6.262   3.329  17.833  1.00  0.89           N  
ATOM    318  CA  VAL A  21      -6.487   4.642  17.232  1.00  0.89           C  
ATOM    319  C   VAL A  21      -7.769   4.721  16.401  1.00  0.89           C  
ATOM    320  O   VAL A  21      -8.012   3.863  15.553  1.00  0.89           O  
ATOM    321  CB  VAL A  21      -5.303   5.006  16.319  1.00  0.89           C  
ATOM    322  CG1 VAL A  21      -5.570   6.327  15.637  1.00  0.89           C  
ATOM    323  CG2 VAL A  21      -4.004   5.087  17.132  1.00  0.89           C  
ATOM    324  H   VAL A  21      -6.229   2.507  17.227  1.00  0.89           H  
ATOM    325  HA  VAL A  21      -6.551   5.377  18.034  1.00  0.89           H  
ATOM    326  HB  VAL A  21      -5.201   4.247  15.559  1.00  0.89           H  
ATOM    327 1HG1 VAL A  21      -4.745   6.576  14.993  1.00  0.89           H  
ATOM    328 2HG1 VAL A  21      -6.475   6.267  15.040  1.00  0.89           H  
ATOM    329 3HG1 VAL A  21      -5.685   7.105  16.390  1.00  0.89           H  
ATOM    330 1HG2 VAL A  21      -3.175   5.340  16.469  1.00  0.89           H  
ATOM    331 2HG2 VAL A  21      -4.103   5.857  17.900  1.00  0.89           H  
ATOM    332 3HG2 VAL A  21      -3.804   4.127  17.606  1.00  0.89           H  
ATOM    333  N   SER A  22      -8.587   5.750  16.633  1.00  0.85           N  
ATOM    334  CA  SER A  22      -9.796   5.935  15.823  1.00  0.85           C  
ATOM    335  C   SER A  22      -9.462   6.835  14.632  1.00  0.85           C  
ATOM    336  O   SER A  22      -8.746   7.828  14.790  1.00  0.85           O  
ATOM    337  CB  SER A  22     -10.912   6.551  16.644  1.00  0.85           C  
ATOM    338  OG  SER A  22     -11.321   5.691  17.676  1.00  0.85           O  
ATOM    339  H   SER A  22      -8.362   6.415  17.359  1.00  0.85           H  
ATOM    340  HA  SER A  22     -10.133   4.970  15.448  1.00  0.85           H  
ATOM    341 1HB  SER A  22     -10.576   7.496  17.063  1.00  0.85           H  
ATOM    342 2HB  SER A  22     -11.759   6.761  15.992  1.00  0.85           H  
ATOM    343  HG  SER A  22     -11.766   4.921  17.230  1.00  0.85           H  
ATOM    344  N   LEU A  23      -9.992   6.511  13.456  1.00  0.84           N  
ATOM    345  CA  LEU A  23      -9.739   7.307  12.261  1.00  0.84           C  
ATOM    346  C   LEU A  23     -10.858   7.245  11.215  1.00  0.84           C  
ATOM    347  O   LEU A  23     -11.681   6.333  11.224  1.00  0.84           O  
ATOM    348  CB  LEU A  23      -8.447   6.803  11.632  1.00  0.84           C  
ATOM    349  CG  LEU A  23      -8.441   5.335  11.228  1.00  0.84           C  
ATOM    350  CD1 LEU A  23      -9.110   5.222   9.972  1.00  0.84           C  
ATOM    351  CD2 LEU A  23      -7.051   4.845  11.102  1.00  0.84           C  
ATOM    352  H   LEU A  23     -10.537   5.655  13.390  1.00  0.84           H  
ATOM    353  HA  LEU A  23      -9.612   8.345  12.565  1.00  0.84           H  
ATOM    354 1HB  LEU A  23      -8.255   7.386  10.735  1.00  0.84           H  
ATOM    355 2HB  LEU A  23      -7.622   6.963  12.333  1.00  0.84           H  
ATOM    356  HG  LEU A  23      -8.967   4.730  11.966  1.00  0.84           H  
ATOM    357 1HD1 LEU A  23      -9.094   4.192   9.649  1.00  0.84           H  
ATOM    358 2HD1 LEU A  23     -10.134   5.560  10.054  1.00  0.84           H  
ATOM    359 3HD1 LEU A  23      -8.580   5.844   9.273  1.00  0.84           H  
ATOM    360 1HD2 LEU A  23      -7.057   3.814  10.793  1.00  0.84           H  
ATOM    361 2HD2 LEU A  23      -6.512   5.433  10.361  1.00  0.84           H  
ATOM    362 3HD2 LEU A  23      -6.582   4.932  12.065  1.00  0.84           H  
ATOM    363  N   VAL A  24     -10.860   8.189  10.271  1.00  0.85           N  
ATOM    364  CA  VAL A  24     -11.829   8.124   9.171  1.00  0.85           C  
ATOM    365  C   VAL A  24     -11.123   7.907   7.841  1.00  0.85           C  
ATOM    366  O   VAL A  24     -10.152   8.592   7.519  1.00  0.85           O  
ATOM    367  CB  VAL A  24     -12.707   9.392   9.110  1.00  0.85           C  
ATOM    368  CG1 VAL A  24     -13.674   9.308   7.905  1.00  0.85           C  
ATOM    369  CG2 VAL A  24     -13.494   9.509  10.410  1.00  0.85           C  
ATOM    370  H   VAL A  24     -10.185   8.941  10.304  1.00  0.85           H  
ATOM    371  HA  VAL A  24     -12.490   7.277   9.333  1.00  0.85           H  
ATOM    372  HB  VAL A  24     -12.076  10.270   8.973  1.00  0.85           H  
ATOM    373 1HG1 VAL A  24     -14.292  10.204   7.865  1.00  0.85           H  
ATOM    374 2HG1 VAL A  24     -13.109   9.225   6.976  1.00  0.85           H  
ATOM    375 3HG1 VAL A  24     -14.313   8.431   8.017  1.00  0.85           H  
ATOM    376 1HG2 VAL A  24     -14.118  10.399  10.379  1.00  0.85           H  
ATOM    377 2HG2 VAL A  24     -14.124   8.626  10.525  1.00  0.85           H  
ATOM    378 3HG2 VAL A  24     -12.810   9.578  11.253  1.00  0.85           H  
ATOM    379  N   LEU A  25     -11.586   6.915   7.089  1.00  0.88           N  
ATOM    380  CA  LEU A  25     -10.979   6.604   5.807  1.00  0.88           C  
ATOM    381  C   LEU A  25     -11.883   7.031   4.672  1.00  0.88           C  
ATOM    382  O   LEU A  25     -13.083   6.740   4.667  1.00  0.88           O  
ATOM    383  CB  LEU A  25     -10.741   5.110   5.676  1.00  0.88           C  
ATOM    384  CG  LEU A  25      -9.913   4.472   6.714  1.00  0.88           C  
ATOM    385  CD1 LEU A  25      -9.866   3.001   6.458  1.00  0.88           C  
ATOM    386  CD2 LEU A  25      -8.527   5.078   6.686  1.00  0.88           C  
ATOM    387  H   LEU A  25     -12.409   6.401   7.400  1.00  0.88           H  
ATOM    388  HA  LEU A  25     -10.032   7.133   5.722  1.00  0.88           H  
ATOM    389 1HB  LEU A  25     -11.679   4.620   5.657  1.00  0.88           H  
ATOM    390 2HB  LEU A  25     -10.246   4.936   4.729  1.00  0.88           H  
ATOM    391  HG  LEU A  25     -10.378   4.622   7.675  1.00  0.88           H  
ATOM    392 1HD1 LEU A  25      -9.277   2.514   7.230  1.00  0.88           H  
ATOM    393 2HD1 LEU A  25     -10.873   2.601   6.475  1.00  0.88           H  
ATOM    394 3HD1 LEU A  25      -9.420   2.821   5.488  1.00  0.88           H  
ATOM    395 1HD2 LEU A  25      -7.891   4.620   7.437  1.00  0.88           H  
ATOM    396 2HD2 LEU A  25      -8.100   4.923   5.741  1.00  0.88           H  
ATOM    397 3HD2 LEU A  25      -8.595   6.145   6.873  1.00  0.88           H  
ATOM    398  N   GLU A  26     -11.289   7.651   3.664  1.00  0.90           N  
ATOM    399  CA  GLU A  26     -12.032   8.103   2.501  1.00  0.90           C  
ATOM    400  C   GLU A  26     -11.378   7.603   1.230  1.00  0.90           C  
ATOM    401  O   GLU A  26     -10.158   7.462   1.162  1.00  0.90           O  
ATOM    402  CB  GLU A  26     -12.112   9.642   2.474  1.00  0.90           C  
ATOM    403  CG  GLU A  26     -12.859  10.259   3.674  1.00  0.90           C  
ATOM    404  CD  GLU A  26     -12.966  11.773   3.613  1.00  0.90           C  
ATOM    405  OE1 GLU A  26     -12.479  12.349   2.670  1.00  0.90           O  
ATOM    406  OE2 GLU A  26     -13.536  12.345   4.513  1.00  0.90           O  
ATOM    407  H   GLU A  26     -10.298   7.846   3.723  1.00  0.90           H  
ATOM    408  HA  GLU A  26     -13.044   7.697   2.543  1.00  0.90           H  
ATOM    409 1HB  GLU A  26     -11.103  10.058   2.448  1.00  0.90           H  
ATOM    410 2HB  GLU A  26     -12.620   9.960   1.563  1.00  0.90           H  
ATOM    411 1HG  GLU A  26     -13.859   9.841   3.718  1.00  0.90           H  
ATOM    412 2HG  GLU A  26     -12.343   9.980   4.591  1.00  0.90           H  
ATOM    413  N   LEU A  27     -12.188   7.420   0.201  1.00  0.92           N  
ATOM    414  CA  LEU A  27     -11.740   6.972  -1.114  1.00  0.92           C  
ATOM    415  C   LEU A  27     -10.782   7.970  -1.775  1.00  0.92           C  
ATOM    416  O   LEU A  27     -10.014   7.623  -2.673  1.00  0.92           O  
ATOM    417  CB  LEU A  27     -12.968   6.768  -1.998  1.00  0.92           C  
ATOM    418  CG  LEU A  27     -13.879   5.648  -1.584  1.00  0.92           C  
ATOM    419  CD1 LEU A  27     -15.123   5.655  -2.434  1.00  0.92           C  
ATOM    420  CD2 LEU A  27     -13.138   4.371  -1.739  1.00  0.92           C  
ATOM    421  H   LEU A  27     -13.180   7.567   0.344  1.00  0.92           H  
ATOM    422  HA  LEU A  27     -11.218   6.020  -0.993  1.00  0.92           H  
ATOM    423 1HB  LEU A  27     -13.546   7.691  -2.040  1.00  0.92           H  
ATOM    424 2HB  LEU A  27     -12.626   6.535  -2.980  1.00  0.92           H  
ATOM    425  HG  LEU A  27     -14.181   5.782  -0.549  1.00  0.92           H  
ATOM    426 1HD1 LEU A  27     -15.772   4.846  -2.137  1.00  0.92           H  
ATOM    427 2HD1 LEU A  27     -15.644   6.606  -2.306  1.00  0.92           H  
ATOM    428 3HD1 LEU A  27     -14.853   5.523  -3.464  1.00  0.92           H  
ATOM    429 1HD2 LEU A  27     -13.771   3.557  -1.442  1.00  0.92           H  
ATOM    430 2HD2 LEU A  27     -12.844   4.249  -2.782  1.00  0.92           H  
ATOM    431 3HD2 LEU A  27     -12.248   4.387  -1.118  1.00  0.92           H  
ATOM    432  N   GLY A  28     -10.880   9.228  -1.357  1.00  0.92           N  
ATOM    433  CA  GLY A  28     -10.069  10.316  -1.878  1.00  0.92           C  
ATOM    434  C   GLY A  28      -8.792  10.614  -1.068  1.00  0.92           C  
ATOM    435  O   GLY A  28      -8.147  11.636  -1.327  1.00  0.92           O  
ATOM    436  H   GLY A  28     -11.537   9.432  -0.620  1.00  0.92           H  
ATOM    437 1HA  GLY A  28      -9.793  10.088  -2.907  1.00  0.92           H  
ATOM    438 2HA  GLY A  28     -10.680  11.216  -1.917  1.00  0.92           H  
ATOM    439  N   GLY A  29      -8.417   9.763  -0.094  1.00  0.90           N  
ATOM    440  CA  GLY A  29      -7.238  10.093   0.731  1.00  0.90           C  
ATOM    441  C   GLY A  29      -6.602   8.907   1.469  1.00  0.90           C  
ATOM    442  O   GLY A  29      -6.759   7.750   1.076  1.00  0.90           O  
ATOM    443  H   GLY A  29      -8.962   8.920   0.108  1.00  0.90           H  
ATOM    444 1HA  GLY A  29      -6.481  10.560   0.099  1.00  0.90           H  
ATOM    445 2HA  GLY A  29      -7.522  10.850   1.462  1.00  0.90           H  
ATOM    446  N   CYS A  30      -5.825   9.217   2.512  1.00  0.89           N  
ATOM    447  CA  CYS A  30      -5.062   8.209   3.275  1.00  0.89           C  
ATOM    448  C   CYS A  30      -4.776   8.644   4.700  1.00  0.89           C  
ATOM    449  O   CYS A  30      -4.567   9.828   4.942  1.00  0.89           O  
ATOM    450  CB  CYS A  30      -3.723   7.924   2.592  1.00  0.89           C  
ATOM    451  SG  CYS A  30      -2.699   6.684   3.406  1.00  0.89           S  
ATOM    452  H   CYS A  30      -5.745  10.208   2.759  1.00  0.89           H  
ATOM    453  HA  CYS A  30      -5.644   7.287   3.309  1.00  0.89           H  
ATOM    454 1HB  CYS A  30      -3.913   7.582   1.574  1.00  0.89           H  
ATOM    455 2HB  CYS A  30      -3.147   8.848   2.522  1.00  0.89           H  
ATOM    456  N   VAL A  31      -4.799   7.704   5.645  1.00  0.89           N  
ATOM    457  CA  VAL A  31      -4.451   8.041   7.018  1.00  0.89           C  
ATOM    458  C   VAL A  31      -3.236   7.247   7.496  1.00  0.89           C  
ATOM    459  O   VAL A  31      -3.222   6.022   7.414  1.00  0.89           O  
ATOM    460  CB  VAL A  31      -5.612   7.723   7.968  1.00  0.89           C  
ATOM    461  CG1 VAL A  31      -5.199   8.073   9.382  1.00  0.89           C  
ATOM    462  CG2 VAL A  31      -6.850   8.491   7.574  1.00  0.89           C  
ATOM    463  H   VAL A  31      -5.013   6.734   5.410  1.00  0.89           H  
ATOM    464  HA  VAL A  31      -4.220   9.100   7.077  1.00  0.89           H  
ATOM    465  HB  VAL A  31      -5.822   6.651   7.933  1.00  0.89           H  
ATOM    466 1HG1 VAL A  31      -5.997   7.843  10.072  1.00  0.89           H  
ATOM    467 2HG1 VAL A  31      -4.324   7.507   9.647  1.00  0.89           H  
ATOM    468 3HG1 VAL A  31      -4.970   9.135   9.434  1.00  0.89           H  
ATOM    469 1HG2 VAL A  31      -7.660   8.251   8.260  1.00  0.89           H  
ATOM    470 2HG2 VAL A  31      -6.654   9.558   7.613  1.00  0.89           H  
ATOM    471 3HG2 VAL A  31      -7.150   8.221   6.565  1.00  0.89           H  
ATOM    472  N   THR A  32      -2.231   7.943   8.018  1.00  0.91           N  
ATOM    473  CA  THR A  32      -1.057   7.255   8.534  1.00  0.91           C  
ATOM    474  C   THR A  32      -1.024   7.290  10.048  1.00  0.91           C  
ATOM    475  O   THR A  32      -1.152   8.356  10.660  1.00  0.91           O  
ATOM    476  CB  THR A  32       0.245   7.819   7.932  1.00  0.91           C  
ATOM    477  OG1 THR A  32       0.220   7.604   6.500  1.00  0.91           O  
ATOM    478  CG2 THR A  32       1.469   7.129   8.540  1.00  0.91           C  
ATOM    479  H   THR A  32      -2.287   8.957   8.048  1.00  0.91           H  
ATOM    480  HA  THR A  32      -1.116   6.212   8.236  1.00  0.91           H  
ATOM    481  HB  THR A  32       0.293   8.893   8.126  1.00  0.91           H  
ATOM    482  HG1 THR A  32       0.463   6.671   6.279  1.00  0.91           H  
ATOM    483 1HG2 THR A  32       2.375   7.536   8.101  1.00  0.91           H  
ATOM    484 2HG2 THR A  32       1.488   7.291   9.618  1.00  0.91           H  
ATOM    485 3HG2 THR A  32       1.416   6.057   8.335  1.00  0.91           H  
ATOM    486  N   LEU A  33      -0.876   6.116  10.653  1.00  0.96           N  
ATOM    487  CA  LEU A  33      -0.824   5.976  12.105  1.00  0.96           C  
ATOM    488  C   LEU A  33       0.586   5.829  12.612  1.00  0.96           C  
ATOM    489  O   LEU A  33       1.341   4.990  12.118  1.00  0.96           O  
ATOM    490  CB  LEU A  33      -1.656   4.765  12.535  1.00  0.96           C  
ATOM    491  CG  LEU A  33      -3.103   5.057  12.881  1.00  0.96           C  
ATOM    492  CD1 LEU A  33      -3.721   5.893  11.803  1.00  0.96           C  
ATOM    493  CD2 LEU A  33      -3.869   3.733  13.048  1.00  0.96           C  
ATOM    494  H   LEU A  33      -0.790   5.289  10.064  1.00  0.96           H  
ATOM    495  HA  LEU A  33      -1.257   6.869  12.553  1.00  0.96           H  
ATOM    496 1HB  LEU A  33      -1.643   4.031  11.722  1.00  0.96           H  
ATOM    497 2HB  LEU A  33      -1.185   4.318  13.408  1.00  0.96           H  
ATOM    498  HG  LEU A  33      -3.130   5.619  13.802  1.00  0.96           H  
ATOM    499 1HD1 LEU A  33      -4.734   6.133  12.070  1.00  0.96           H  
ATOM    500 2HD1 LEU A  33      -3.165   6.811  11.713  1.00  0.96           H  
ATOM    501 3HD1 LEU A  33      -3.701   5.355  10.853  1.00  0.96           H  
ATOM    502 1HD2 LEU A  33      -4.901   3.943  13.301  1.00  0.96           H  
ATOM    503 2HD2 LEU A  33      -3.838   3.169  12.115  1.00  0.96           H  
ATOM    504 3HD2 LEU A  33      -3.424   3.143  13.838  1.00  0.96           H  
ATOM    505  N   THR A  34       0.931   6.633  13.612  1.00  1.01           N  
ATOM    506  CA  THR A  34       2.270   6.635  14.201  1.00  1.01           C  
ATOM    507  C   THR A  34       2.238   6.534  15.731  1.00  1.01           C  
ATOM    508  O   THR A  34       1.418   7.173  16.385  1.00  1.01           O  
ATOM    509  CB  THR A  34       3.028   7.911  13.779  1.00  1.01           C  
ATOM    510  OG1 THR A  34       3.131   7.947  12.352  1.00  1.01           O  
ATOM    511  CG2 THR A  34       4.402   7.926  14.358  1.00  1.01           C  
ATOM    512  H   THR A  34       0.234   7.307  13.947  1.00  1.01           H  
ATOM    513  HA  THR A  34       2.817   5.772  13.823  1.00  1.01           H  
ATOM    514  HB  THR A  34       2.477   8.791  14.116  1.00  1.01           H  
ATOM    515  HG1 THR A  34       3.735   7.235  12.061  1.00  1.01           H  
ATOM    516 1HG2 THR A  34       4.930   8.824  14.030  1.00  1.01           H  
ATOM    517 2HG2 THR A  34       4.361   7.915  15.441  1.00  1.01           H  
ATOM    518 3HG2 THR A  34       4.917   7.051  14.000  1.00  1.01           H  
ATOM    519  N   ALA A  35       3.120   5.715  16.304  1.00  1.06           N  
ATOM    520  CA  ALA A  35       3.234   5.621  17.758  1.00  1.06           C  
ATOM    521  C   ALA A  35       4.623   5.106  18.143  1.00  1.06           C  
ATOM    522  O   ALA A  35       5.270   4.407  17.363  1.00  1.06           O  
ATOM    523  CB  ALA A  35       2.142   4.720  18.316  1.00  1.06           C  
ATOM    524  H   ALA A  35       3.747   5.180  15.718  1.00  1.06           H  
ATOM    525  HA  ALA A  35       3.120   6.620  18.181  1.00  1.06           H  
ATOM    526 1HB  ALA A  35       2.231   4.667  19.402  1.00  1.06           H  
ATOM    527 2HB  ALA A  35       1.161   5.115  18.055  1.00  1.06           H  
ATOM    528 3HB  ALA A  35       2.256   3.736  17.896  1.00  1.06           H  
ATOM    529  N   GLU A  36       5.081   5.480  19.332  1.00  1.08           N  
ATOM    530  CA  GLU A  36       6.383   5.043  19.823  1.00  1.08           C  
ATOM    531  C   GLU A  36       6.491   3.528  19.953  1.00  1.08           C  
ATOM    532  O   GLU A  36       5.588   2.870  20.477  1.00  1.08           O  
ATOM    533  CB  GLU A  36       6.689   5.726  21.156  1.00  1.08           C  
ATOM    534  CG  GLU A  36       8.073   5.417  21.722  1.00  1.08           C  
ATOM    535  CD  GLU A  36       8.404   6.209  22.958  1.00  1.08           C  
ATOM    536  OE1 GLU A  36       7.646   7.082  23.308  1.00  1.08           O  
ATOM    537  OE2 GLU A  36       9.418   5.933  23.559  1.00  1.08           O  
ATOM    538  H   GLU A  36       4.510   6.074  19.914  1.00  1.08           H  
ATOM    539  HA  GLU A  36       7.136   5.367  19.104  1.00  1.08           H  
ATOM    540 1HB  GLU A  36       6.605   6.806  21.042  1.00  1.08           H  
ATOM    541 2HB  GLU A  36       5.952   5.418  21.900  1.00  1.08           H  
ATOM    542 1HG  GLU A  36       8.121   4.357  21.971  1.00  1.08           H  
ATOM    543 2HG  GLU A  36       8.821   5.616  20.956  1.00  1.08           H  
ATOM    544  N   GLY A  37       7.606   2.980  19.454  1.00  1.05           N  
ATOM    545  CA  GLY A  37       7.894   1.543  19.507  1.00  1.05           C  
ATOM    546  C   GLY A  37       7.207   0.770  18.383  1.00  1.05           C  
ATOM    547  O   GLY A  37       7.313  -0.454  18.298  1.00  1.05           O  
ATOM    548  H   GLY A  37       8.288   3.593  19.030  1.00  1.05           H  
ATOM    549 1HA  GLY A  37       8.971   1.389  19.449  1.00  1.05           H  
ATOM    550 2HA  GLY A  37       7.568   1.149  20.469  1.00  1.05           H  
ATOM    551  N   LYS A  38       6.504   1.488  17.520  1.00  0.99           N  
ATOM    552  CA  LYS A  38       5.765   0.888  16.431  1.00  0.99           C  
ATOM    553  C   LYS A  38       6.181   1.500  15.091  1.00  0.99           C  
ATOM    554  O   LYS A  38       6.747   2.592  15.064  1.00  0.99           O  
ATOM    555  CB  LYS A  38       4.275   1.083  16.710  1.00  0.99           C  
ATOM    556  CG  LYS A  38       3.743   0.291  17.917  1.00  0.99           C  
ATOM    557  CD  LYS A  38       2.278   0.597  18.200  1.00  0.99           C  
ATOM    558  CE  LYS A  38       1.708  -0.292  19.294  1.00  0.99           C  
ATOM    559  NZ  LYS A  38       2.372  -0.068  20.602  1.00  0.99           N  
ATOM    560  H   LYS A  38       6.421   2.500  17.634  1.00  0.99           H  
ATOM    561  HA  LYS A  38       5.986  -0.177  16.427  1.00  0.99           H  
ATOM    562 1HB  LYS A  38       4.110   2.132  16.944  1.00  0.99           H  
ATOM    563 2HB  LYS A  38       3.693   0.880  15.837  1.00  0.99           H  
ATOM    564 1HG  LYS A  38       3.854  -0.783  17.729  1.00  0.99           H  
ATOM    565 2HG  LYS A  38       4.323   0.550  18.803  1.00  0.99           H  
ATOM    566 1HD  LYS A  38       2.190   1.614  18.543  1.00  0.99           H  
ATOM    567 2HD  LYS A  38       1.692   0.489  17.303  1.00  0.99           H  
ATOM    568 1HE  LYS A  38       0.645  -0.079  19.401  1.00  0.99           H  
ATOM    569 2HE  LYS A  38       1.836  -1.335  19.012  1.00  0.99           H  
ATOM    570 1HZ  LYS A  38       1.956  -0.672  21.294  1.00  0.99           H  
ATOM    571 2HZ  LYS A  38       3.353  -0.282  20.512  1.00  0.99           H  
ATOM    572 3HZ  LYS A  38       2.265   0.899  20.886  1.00  0.99           H  
ATOM    573  N   PRO A  39       6.022   0.787  13.970  1.00  0.91           N  
ATOM    574  CA  PRO A  39       6.216   1.290  12.636  1.00  0.91           C  
ATOM    575  C   PRO A  39       5.052   2.185  12.332  1.00  0.91           C  
ATOM    576  O   PRO A  39       3.958   1.960  12.852  1.00  0.91           O  
ATOM    577  CB  PRO A  39       6.166   0.030  11.783  1.00  0.91           C  
ATOM    578  CG  PRO A  39       5.266  -0.884  12.565  1.00  0.91           C  
ATOM    579  CD  PRO A  39       5.578  -0.590  14.017  1.00  0.91           C  
ATOM    580  HA  PRO A  39       7.172   1.829  12.557  1.00  0.91           H  
ATOM    581 1HB  PRO A  39       5.763   0.275  10.784  1.00  0.91           H  
ATOM    582 2HB  PRO A  39       7.168  -0.370  11.627  1.00  0.91           H  
ATOM    583 1HG  PRO A  39       4.232  -0.667  12.297  1.00  0.91           H  
ATOM    584 2HG  PRO A  39       5.423  -1.926  12.314  1.00  0.91           H  
ATOM    585 1HD  PRO A  39       4.697  -0.691  14.601  1.00  0.91           H  
ATOM    586 2HD  PRO A  39       6.359  -1.231  14.363  1.00  0.91           H  
ATOM    587  N   SER A  40       5.231   3.141  11.451  1.00  0.84           N  
ATOM    588  CA  SER A  40       4.068   3.889  11.034  1.00  0.84           C  
ATOM    589  C   SER A  40       3.341   3.066  10.005  1.00  0.84           C  
ATOM    590  O   SER A  40       3.987   2.354   9.235  1.00  0.84           O  
ATOM    591  CB  SER A  40       4.453   5.233  10.496  1.00  0.84           C  
ATOM    592  OG  SER A  40       5.003   5.999  11.509  1.00  0.84           O  
ATOM    593  H   SER A  40       6.140   3.326  11.056  1.00  0.84           H  
ATOM    594  HA  SER A  40       3.426   4.027  11.895  1.00  0.84           H  
ATOM    595 1HB  SER A  40       5.173   5.119   9.688  1.00  0.84           H  
ATOM    596 2HB  SER A  40       3.577   5.731  10.094  1.00  0.84           H  
ATOM    597  HG  SER A  40       5.387   6.781  11.089  1.00  0.84           H  
ATOM    598  N   VAL A  41       2.020   3.150   9.984  1.00  0.78           N  
ATOM    599  CA  VAL A  41       1.264   2.367   9.013  1.00  0.78           C  
ATOM    600  C   VAL A  41       0.260   3.189   8.200  1.00  0.78           C  
ATOM    601  O   VAL A  41      -0.522   3.964   8.754  1.00  0.78           O  
ATOM    602  CB  VAL A  41       0.542   1.206   9.743  1.00  0.78           C  
ATOM    603  CG1 VAL A  41      -0.239   0.405   8.760  1.00  0.78           C  
ATOM    604  CG2 VAL A  41       1.573   0.300  10.494  1.00  0.78           C  
ATOM    605  H   VAL A  41       1.564   3.755  10.669  1.00  0.78           H  
ATOM    606  HA  VAL A  41       1.965   1.932   8.306  1.00  0.78           H  
ATOM    607  HB  VAL A  41      -0.161   1.624  10.463  1.00  0.78           H  
ATOM    608 1HG1 VAL A  41      -0.748  -0.380   9.290  1.00  0.78           H  
ATOM    609 2HG1 VAL A  41      -0.965   1.038   8.261  1.00  0.78           H  
ATOM    610 3HG1 VAL A  41       0.429  -0.027   8.024  1.00  0.78           H  
ATOM    611 1HG2 VAL A  41       1.054  -0.492  11.004  1.00  0.78           H  
ATOM    612 2HG2 VAL A  41       2.271  -0.130   9.792  1.00  0.78           H  
ATOM    613 3HG2 VAL A  41       2.121   0.883  11.230  1.00  0.78           H  
ATOM    614  N   ASP A  42       0.301   3.024   6.873  1.00  0.75           N  
ATOM    615  CA  ASP A  42      -0.623   3.699   5.958  1.00  0.75           C  
ATOM    616  C   ASP A  42      -1.913   2.885   5.853  1.00  0.75           C  
ATOM    617  O   ASP A  42      -1.865   1.701   5.515  1.00  0.75           O  
ATOM    618  CB  ASP A  42      -0.037   3.830   4.530  1.00  0.75           C  
ATOM    619  CG  ASP A  42       1.146   4.836   4.304  1.00  0.75           C  
ATOM    620  OD1 ASP A  42       1.412   5.614   5.222  1.00  0.75           O  
ATOM    621  OD2 ASP A  42       1.758   4.847   3.173  1.00  0.75           O  
ATOM    622  H   ASP A  42       0.969   2.365   6.485  1.00  0.75           H  
ATOM    623  HA  ASP A  42      -0.867   4.687   6.346  1.00  0.75           H  
ATOM    624 1HB  ASP A  42       0.314   2.847   4.218  1.00  0.75           H  
ATOM    625 2HB  ASP A  42      -0.844   4.089   3.855  1.00  0.75           H  
ATOM    626  N   VAL A  43      -3.056   3.497   6.164  1.00  0.75           N  
ATOM    627  CA  VAL A  43      -4.348   2.815   6.082  1.00  0.75           C  
ATOM    628  C   VAL A  43      -5.280   3.617   5.157  1.00  0.75           C  
ATOM    629  O   VAL A  43      -5.427   4.836   5.315  1.00  0.75           O  
ATOM    630  CB  VAL A  43      -5.005   2.697   7.483  1.00  0.75           C  
ATOM    631  CG1 VAL A  43      -6.343   1.971   7.368  1.00  0.75           C  
ATOM    632  CG2 VAL A  43      -4.053   2.002   8.476  1.00  0.75           C  
ATOM    633  H   VAL A  43      -3.038   4.462   6.483  1.00  0.75           H  
ATOM    634  HA  VAL A  43      -4.202   1.820   5.668  1.00  0.75           H  
ATOM    635  HB  VAL A  43      -5.219   3.706   7.851  1.00  0.75           H  
ATOM    636 1HG1 VAL A  43      -6.824   1.920   8.343  1.00  0.75           H  
ATOM    637 2HG1 VAL A  43      -6.978   2.507   6.681  1.00  0.75           H  
ATOM    638 3HG1 VAL A  43      -6.183   0.973   6.992  1.00  0.75           H  
ATOM    639 1HG2 VAL A  43      -4.524   1.950   9.456  1.00  0.75           H  
ATOM    640 2HG2 VAL A  43      -3.827   1.009   8.131  1.00  0.75           H  
ATOM    641 3HG2 VAL A  43      -3.126   2.577   8.555  1.00  0.75           H  
ATOM    642  N   TRP A  44      -5.907   2.967   4.179  1.00  0.76           N  
ATOM    643  CA  TRP A  44      -6.806   3.744   3.319  1.00  0.76           C  
ATOM    644  C   TRP A  44      -7.977   2.928   2.797  1.00  0.76           C  
ATOM    645  O   TRP A  44      -7.884   1.710   2.649  1.00  0.76           O  
ATOM    646  CB  TRP A  44      -6.014   4.332   2.145  1.00  0.76           C  
ATOM    647  CG  TRP A  44      -5.484   3.338   1.200  1.00  0.76           C  
ATOM    648  CD1 TRP A  44      -6.053   2.977   0.012  1.00  0.76           C  
ATOM    649  CD2 TRP A  44      -4.298   2.532   1.346  1.00  0.76           C  
ATOM    650  NE1 TRP A  44      -5.302   2.020  -0.604  1.00  0.76           N  
ATOM    651  CE2 TRP A  44      -4.216   1.727   0.209  1.00  0.76           C  
ATOM    652  CE3 TRP A  44      -3.311   2.426   2.343  1.00  0.76           C  
ATOM    653  CZ2 TRP A  44      -3.189   0.820   0.038  1.00  0.76           C  
ATOM    654  CZ3 TRP A  44      -2.291   1.509   2.179  1.00  0.76           C  
ATOM    655  CH2 TRP A  44      -2.226   0.724   1.065  1.00  0.76           C  
ATOM    656  H   TRP A  44      -5.741   1.966   4.046  1.00  0.76           H  
ATOM    657  HA  TRP A  44      -7.199   4.577   3.878  1.00  0.76           H  
ATOM    658 1HB  TRP A  44      -6.654   5.026   1.591  1.00  0.76           H  
ATOM    659 2HB  TRP A  44      -5.177   4.910   2.530  1.00  0.76           H  
ATOM    660  HD1 TRP A  44      -6.977   3.398  -0.388  1.00  0.76           H  
ATOM    661  HE1 TRP A  44      -5.558   1.594  -1.525  1.00  0.76           H  
ATOM    662  HE3 TRP A  44      -3.350   3.043   3.228  1.00  0.76           H  
ATOM    663  HZ2 TRP A  44      -3.127   0.204  -0.845  1.00  0.76           H  
ATOM    664  HZ3 TRP A  44      -1.536   1.429   2.960  1.00  0.76           H  
ATOM    665  HH2 TRP A  44      -1.401   0.022   0.972  1.00  0.76           H  
ATOM    666  N   LEU A  45      -9.070   3.604   2.444  1.00  0.78           N  
ATOM    667  CA  LEU A  45     -10.202   2.893   1.861  1.00  0.78           C  
ATOM    668  C   LEU A  45      -9.947   2.840   0.373  1.00  0.78           C  
ATOM    669  O   LEU A  45      -9.868   3.871  -0.289  1.00  0.78           O  
ATOM    670  CB  LEU A  45     -11.519   3.614   2.182  1.00  0.78           C  
ATOM    671  CG  LEU A  45     -12.833   2.995   1.685  1.00  0.78           C  
ATOM    672  CD1 LEU A  45     -13.071   1.645   2.333  1.00  0.78           C  
ATOM    673  CD2 LEU A  45     -13.959   3.947   2.020  1.00  0.78           C  
ATOM    674  H   LEU A  45      -9.116   4.606   2.571  1.00  0.78           H  
ATOM    675  HA  LEU A  45     -10.243   1.877   2.240  1.00  0.78           H  
ATOM    676 1HB  LEU A  45     -11.609   3.687   3.258  1.00  0.78           H  
ATOM    677 2HB  LEU A  45     -11.463   4.625   1.780  1.00  0.78           H  
ATOM    678  HG  LEU A  45     -12.777   2.830   0.615  1.00  0.78           H  
ATOM    679 1HD1 LEU A  45     -13.999   1.224   1.956  1.00  0.78           H  
ATOM    680 2HD1 LEU A  45     -12.258   0.989   2.089  1.00  0.78           H  
ATOM    681 3HD1 LEU A  45     -13.133   1.761   3.410  1.00  0.78           H  
ATOM    682 1HD2 LEU A  45     -14.885   3.531   1.681  1.00  0.78           H  
ATOM    683 2HD2 LEU A  45     -14.003   4.094   3.088  1.00  0.78           H  
ATOM    684 3HD2 LEU A  45     -13.787   4.901   1.540  1.00  0.78           H  
ATOM    685  N   ASP A  46      -9.738   1.640  -0.134  1.00  0.82           N  
ATOM    686  CA  ASP A  46      -9.370   1.462  -1.525  1.00  0.82           C  
ATOM    687  C   ASP A  46     -10.634   1.537  -2.366  1.00  0.82           C  
ATOM    688  O   ASP A  46     -10.672   2.221  -3.392  1.00  0.82           O  
ATOM    689  CB  ASP A  46      -8.640   0.128  -1.695  1.00  0.82           C  
ATOM    690  CG  ASP A  46      -7.710   0.048  -2.952  1.00  0.82           C  
ATOM    691  OD1 ASP A  46      -6.744   0.793  -3.012  1.00  0.82           O  
ATOM    692  OD2 ASP A  46      -7.893  -0.839  -3.775  1.00  0.82           O  
ATOM    693  H   ASP A  46      -9.854   0.825   0.458  1.00  0.82           H  
ATOM    694  HA  ASP A  46      -8.704   2.269  -1.826  1.00  0.82           H  
ATOM    695 1HB  ASP A  46      -8.039  -0.054  -0.799  1.00  0.82           H  
ATOM    696 2HB  ASP A  46      -9.381  -0.676  -1.751  1.00  0.82           H  
ATOM    697  N   ASP A  47     -11.683   0.838  -1.918  1.00  0.85           N  
ATOM    698  CA  ASP A  47     -12.942   0.908  -2.654  1.00  0.85           C  
ATOM    699  C   ASP A  47     -14.181   0.545  -1.836  1.00  0.85           C  
ATOM    700  O   ASP A  47     -14.080  -0.027  -0.741  1.00  0.85           O  
ATOM    701  CB  ASP A  47     -12.886   0.012  -3.899  1.00  0.85           C  
ATOM    702  CG  ASP A  47     -12.710  -1.438  -3.639  1.00  0.85           C  
ATOM    703  OD1 ASP A  47     -13.047  -1.869  -2.579  1.00  0.85           O  
ATOM    704  OD2 ASP A  47     -12.340  -2.145  -4.562  1.00  0.85           O  
ATOM    705  H   ASP A  47     -11.584   0.295  -1.060  1.00  0.85           H  
ATOM    706  HA  ASP A  47     -13.068   1.925  -3.008  1.00  0.85           H  
ATOM    707 1HB  ASP A  47     -13.814   0.113  -4.448  1.00  0.85           H  
ATOM    708 2HB  ASP A  47     -12.082   0.348  -4.555  1.00  0.85           H  
ATOM    709  N   ILE A  48     -15.357   0.804  -2.427  1.00  0.89           N  
ATOM    710  CA  ILE A  48     -16.635   0.376  -1.842  1.00  0.89           C  
ATOM    711  C   ILE A  48     -17.522  -0.309  -2.879  1.00  0.89           C  
ATOM    712  O   ILE A  48     -17.888   0.338  -3.852  1.00  0.89           O  
ATOM    713  CB  ILE A  48     -17.438   1.563  -1.334  1.00  0.89           C  
ATOM    714  CG1 ILE A  48     -16.664   2.363  -0.371  1.00  0.89           C  
ATOM    715  CG2 ILE A  48     -18.713   1.028  -0.686  1.00  0.89           C  
ATOM    716  CD1 ILE A  48     -17.375   3.599   0.010  1.00  0.89           C  
ATOM    717  H   ILE A  48     -15.337   1.340  -3.301  1.00  0.89           H  
ATOM    718  HA  ILE A  48     -16.444  -0.326  -1.030  1.00  0.89           H  
ATOM    719  HB  ILE A  48     -17.697   2.220  -2.163  1.00  0.89           H  
ATOM    720 1HG1 ILE A  48     -16.444   1.773   0.476  1.00  0.89           H  
ATOM    721 2HG1 ILE A  48     -15.736   2.660  -0.822  1.00  0.89           H  
ATOM    722 1HG2 ILE A  48     -19.315   1.850  -0.314  1.00  0.89           H  
ATOM    723 2HG2 ILE A  48     -19.284   0.467  -1.408  1.00  0.89           H  
ATOM    724 3HG2 ILE A  48     -18.444   0.371   0.133  1.00  0.89           H  
ATOM    725 1HD1 ILE A  48     -16.775   4.168   0.700  1.00  0.89           H  
ATOM    726 2HD1 ILE A  48     -17.568   4.199  -0.879  1.00  0.89           H  
ATOM    727 3HD1 ILE A  48     -18.317   3.348   0.472  1.00  0.89           H  
ATOM    728  N   HIS A  49     -17.956  -1.546  -2.665  1.00  0.92           N  
ATOM    729  CA  HIS A  49     -18.776  -2.183  -3.694  1.00  0.92           C  
ATOM    730  C   HIS A  49     -20.028  -2.871  -3.199  1.00  0.92           C  
ATOM    731  O   HIS A  49     -20.031  -3.525  -2.162  1.00  0.92           O  
ATOM    732  CB  HIS A  49     -17.997  -3.287  -4.413  1.00  0.92           C  
ATOM    733  CG  HIS A  49     -16.780  -2.878  -5.139  1.00  0.92           C  
ATOM    734  ND1 HIS A  49     -16.781  -2.431  -6.450  1.00  0.92           N  
ATOM    735  CD2 HIS A  49     -15.508  -2.880  -4.744  1.00  0.92           C  
ATOM    736  CE1 HIS A  49     -15.535  -2.170  -6.815  1.00  0.92           C  
ATOM    737  NE2 HIS A  49     -14.750  -2.443  -5.795  1.00  0.92           N  
ATOM    738  H   HIS A  49     -17.673  -2.053  -1.832  1.00  0.92           H  
ATOM    739  HA  HIS A  49     -19.082  -1.441  -4.418  1.00  0.92           H  
ATOM    740 1HB  HIS A  49     -17.709  -4.046  -3.684  1.00  0.92           H  
ATOM    741 2HB  HIS A  49     -18.662  -3.771  -5.132  1.00  0.92           H  
ATOM    742  HD2 HIS A  49     -15.135  -3.181  -3.763  1.00  0.92           H  
ATOM    743  HE1 HIS A  49     -15.214  -1.802  -7.791  1.00  0.92           H  
ATOM    744  HE2 HIS A  49     -13.722  -2.358  -5.723  1.00  0.92           H  
ATOM    745  N   GLN A  50     -21.067  -2.818  -4.016  1.00  0.94           N  
ATOM    746  CA  GLN A  50     -22.284  -3.576  -3.761  1.00  0.94           C  
ATOM    747  C   GLN A  50     -22.343  -4.567  -4.904  1.00  0.94           C  
ATOM    748  O   GLN A  50     -22.422  -4.186  -6.079  1.00  0.94           O  
ATOM    749  CB  GLN A  50     -23.538  -2.718  -3.708  1.00  0.94           C  
ATOM    750  CG  GLN A  50     -24.707  -3.299  -2.795  1.00  0.94           C  
ATOM    751  CD  GLN A  50     -25.382  -4.449  -3.327  1.00  0.94           C  
ATOM    752  OE1 GLN A  50     -24.708  -5.232  -3.952  1.00  0.94           O  
ATOM    753  NE2 GLN A  50     -26.688  -4.594  -3.118  1.00  0.94           N  
ATOM    754  H   GLN A  50     -20.992  -2.233  -4.851  1.00  0.94           H  
ATOM    755  HA  GLN A  50     -22.193  -4.135  -2.833  1.00  0.94           H  
ATOM    756 1HB  GLN A  50     -23.290  -1.762  -3.299  1.00  0.94           H  
ATOM    757 2HB  GLN A  50     -23.901  -2.563  -4.711  1.00  0.94           H  
ATOM    758 1HG  GLN A  50     -24.256  -3.665  -1.894  1.00  0.94           H  
ATOM    759 2HG  GLN A  50     -25.437  -2.530  -2.560  1.00  0.94           H  
ATOM    760 1HE2 GLN A  50     -27.185  -5.401  -3.529  1.00  0.94           H  
ATOM    761 2HE2 GLN A  50     -27.200  -3.914  -2.595  1.00  0.94           H  
ATOM    762  N   GLU A  51     -22.142  -5.830  -4.573  1.00  0.94           N  
ATOM    763  CA  GLU A  51     -22.010  -6.849  -5.613  1.00  0.94           C  
ATOM    764  C   GLU A  51     -23.287  -7.160  -6.414  1.00  0.94           C  
ATOM    765  O   GLU A  51     -23.208  -7.597  -7.561  1.00  0.94           O  
ATOM    766  CB  GLU A  51     -21.418  -8.118  -5.016  1.00  0.94           C  
ATOM    767  CG  GLU A  51     -19.962  -7.915  -4.566  1.00  0.94           C  
ATOM    768  CD  GLU A  51     -19.251  -9.168  -4.120  1.00  0.94           C  
ATOM    769  OE1 GLU A  51     -19.891 -10.155  -3.862  1.00  0.94           O  
ATOM    770  OE2 GLU A  51     -18.036  -9.126  -4.059  1.00  0.94           O  
ATOM    771  H   GLU A  51     -22.126  -6.063  -3.573  1.00  0.94           H  
ATOM    772  HA  GLU A  51     -21.282  -6.471  -6.324  1.00  0.94           H  
ATOM    773 1HB  GLU A  51     -22.010  -8.430  -4.155  1.00  0.94           H  
ATOM    774 2HB  GLU A  51     -21.448  -8.919  -5.753  1.00  0.94           H  
ATOM    775 1HG  GLU A  51     -19.409  -7.457  -5.372  1.00  0.94           H  
ATOM    776 2HG  GLU A  51     -19.969  -7.206  -3.737  1.00  0.94           H  
ATOM    777  N   ASN A  52     -24.445  -7.027  -5.774  1.00  0.92           N  
ATOM    778  CA  ASN A  52     -25.745  -7.325  -6.358  1.00  0.92           C  
ATOM    779  C   ASN A  52     -26.842  -6.305  -5.986  1.00  0.92           C  
ATOM    780  O   ASN A  52     -27.651  -6.616  -5.107  1.00  0.92           O  
ATOM    781  CB  ASN A  52     -26.218  -8.706  -5.920  1.00  0.92           C  
ATOM    782  CG  ASN A  52     -25.335  -9.839  -6.378  1.00  0.92           C  
ATOM    783  OD1 ASN A  52     -25.409 -10.274  -7.533  1.00  0.92           O  
ATOM    784  ND2 ASN A  52     -24.508 -10.332  -5.491  1.00  0.92           N  
ATOM    785  H   ASN A  52     -24.434  -6.634  -4.847  1.00  0.92           H  
ATOM    786  HA  ASN A  52     -25.645  -7.311  -7.444  1.00  0.92           H  
ATOM    787 1HB  ASN A  52     -26.272  -8.729  -4.830  1.00  0.92           H  
ATOM    788 2HB  ASN A  52     -27.225  -8.873  -6.299  1.00  0.92           H  
ATOM    789 1HD2 ASN A  52     -23.899 -11.086  -5.739  1.00  0.92           H  
ATOM    790 2HD2 ASN A  52     -24.479  -9.952  -4.567  1.00  0.92           H  
ATOM    791  N   PRO A  53     -26.843  -5.048  -6.483  1.00  0.89           N  
ATOM    792  CA  PRO A  53     -27.929  -4.098  -6.294  1.00  0.89           C  
ATOM    793  C   PRO A  53     -29.190  -4.723  -6.839  1.00  0.89           C  
ATOM    794  O   PRO A  53     -29.140  -5.461  -7.828  1.00  0.89           O  
ATOM    795  CB  PRO A  53     -27.477  -2.885  -7.081  1.00  0.89           C  
ATOM    796  CG  PRO A  53     -26.015  -2.985  -7.092  1.00  0.89           C  
ATOM    797  CD  PRO A  53     -25.710  -4.492  -7.207  1.00  0.89           C  
ATOM    798  HA  PRO A  53     -28.053  -3.849  -5.234  1.00  0.89           H  
ATOM    799 1HB  PRO A  53     -27.873  -2.941  -8.094  1.00  0.89           H  
ATOM    800 2HB  PRO A  53     -27.863  -1.960  -6.619  1.00  0.89           H  
ATOM    801 1HG  PRO A  53     -25.663  -2.385  -7.892  1.00  0.89           H  
ATOM    802 2HG  PRO A  53     -25.615  -2.551  -6.183  1.00  0.89           H  
ATOM    803 1HD  PRO A  53     -25.702  -4.831  -8.251  1.00  0.89           H  
ATOM    804 2HD  PRO A  53     -24.773  -4.678  -6.710  1.00  0.89           H  
ATOM    805  N   ALA A  54     -30.320  -4.461  -6.207  1.00  0.85           N  
ATOM    806  CA  ALA A  54     -31.531  -5.085  -6.702  1.00  0.85           C  
ATOM    807  C   ALA A  54     -32.132  -4.248  -7.793  1.00  0.85           C  
ATOM    808  O   ALA A  54     -32.305  -3.044  -7.641  1.00  0.85           O  
ATOM    809  CB  ALA A  54     -32.535  -5.289  -5.585  1.00  0.85           C  
ATOM    810  H   ALA A  54     -30.332  -3.811  -5.420  1.00  0.85           H  
ATOM    811  HA  ALA A  54     -31.273  -6.058  -7.120  1.00  0.85           H  
ATOM    812 1HB  ALA A  54     -33.426  -5.773  -5.986  1.00  0.85           H  
ATOM    813 2HB  ALA A  54     -32.095  -5.917  -4.809  1.00  0.85           H  
ATOM    814 3HB  ALA A  54     -32.807  -4.343  -5.159  1.00  0.85           H  
ATOM    815  N   LYS A  55     -32.485  -4.871  -8.897  1.00  0.81           N  
ATOM    816  CA  LYS A  55     -33.171  -4.129  -9.939  1.00  0.81           C  
ATOM    817  C   LYS A  55     -34.516  -3.708  -9.388  1.00  0.81           C  
ATOM    818  O   LYS A  55     -35.194  -4.507  -8.740  1.00  0.81           O  
ATOM    819  CB  LYS A  55     -33.294  -4.954 -11.217  1.00  0.81           C  
ATOM    820  CG  LYS A  55     -33.958  -4.249 -12.363  1.00  0.81           C  
ATOM    821  CD  LYS A  55     -33.878  -5.091 -13.632  1.00  0.81           C  
ATOM    822  CE  LYS A  55     -34.688  -4.477 -14.751  1.00  0.81           C  
ATOM    823  NZ  LYS A  55     -34.589  -5.247 -16.014  1.00  0.81           N  
ATOM    824  H   LYS A  55     -32.302  -5.859  -9.009  1.00  0.81           H  
ATOM    825  HA  LYS A  55     -32.611  -3.223 -10.169  1.00  0.81           H  
ATOM    826 1HB  LYS A  55     -32.304  -5.267 -11.547  1.00  0.81           H  
ATOM    827 2HB  LYS A  55     -33.877  -5.857 -11.015  1.00  0.81           H  
ATOM    828 1HG  LYS A  55     -35.010  -4.082 -12.119  1.00  0.81           H  
ATOM    829 2HG  LYS A  55     -33.484  -3.289 -12.514  1.00  0.81           H  
ATOM    830 1HD  LYS A  55     -32.839  -5.167 -13.951  1.00  0.81           H  
ATOM    831 2HD  LYS A  55     -34.250  -6.092 -13.431  1.00  0.81           H  
ATOM    832 1HE  LYS A  55     -35.733  -4.440 -14.445  1.00  0.81           H  
ATOM    833 2HE  LYS A  55     -34.344  -3.468 -14.934  1.00  0.81           H  
ATOM    834 1HZ  LYS A  55     -35.173  -4.764 -16.709  1.00  0.81           H  
ATOM    835 2HZ  LYS A  55     -33.635  -5.271 -16.329  1.00  0.81           H  
ATOM    836 3HZ  LYS A  55     -34.926  -6.191 -15.895  1.00  0.81           H  
ATOM    837  N   THR A  56     -34.892  -2.458  -9.610  1.00  0.77           N  
ATOM    838  CA  THR A  56     -36.168  -1.962  -9.131  1.00  0.77           C  
ATOM    839  C   THR A  56     -37.060  -1.590 -10.297  1.00  0.77           C  
ATOM    840  O   THR A  56     -38.064  -2.257 -10.569  1.00  0.77           O  
ATOM    841  CB  THR A  56     -35.990  -0.708  -8.252  1.00  0.77           C  
ATOM    842  OG1 THR A  56     -35.304   0.299  -9.003  1.00  0.77           O  
ATOM    843  CG2 THR A  56     -35.175  -1.025  -7.026  1.00  0.77           C  
ATOM    844  H   THR A  56     -34.275  -1.820 -10.109  1.00  0.77           H  
ATOM    845  HA  THR A  56     -36.665  -2.741  -8.554  1.00  0.77           H  
ATOM    846  HB  THR A  56     -36.967  -0.334  -7.953  1.00  0.77           H  
ATOM    847  HG1 THR A  56     -34.472  -0.081  -9.348  1.00  0.77           H  
ATOM    848 1HG2 THR A  56     -35.066  -0.123  -6.437  1.00  0.77           H  
ATOM    849 2HG2 THR A  56     -35.675  -1.791  -6.437  1.00  0.77           H  
ATOM    850 3HG2 THR A  56     -34.198  -1.382  -7.331  1.00  0.77           H  
ATOM    851  N   ARG A  57     -36.697  -0.491 -10.955  1.00  0.74           N  
ATOM    852  CA  ARG A  57     -37.520   0.069 -12.017  1.00  0.74           C  
ATOM    853  C   ARG A  57     -36.781   0.343 -13.316  1.00  0.74           C  
ATOM    854  O   ARG A  57     -35.623   0.761 -13.328  1.00  0.74           O  
ATOM    855  CB  ARG A  57     -38.116   1.400 -11.564  1.00  0.74           C  
ATOM    856  CG  ARG A  57     -39.094   1.354 -10.400  1.00  0.74           C  
ATOM    857  CD  ARG A  57     -39.577   2.734 -10.050  1.00  0.74           C  
ATOM    858  NE  ARG A  57     -40.530   2.725  -8.939  1.00  0.74           N  
ATOM    859  CZ  ARG A  57     -41.301   3.774  -8.576  1.00  0.74           C  
ATOM    860  NH1 ARG A  57     -41.245   4.898  -9.242  1.00  0.74           N  
ATOM    861  NH2 ARG A  57     -42.121   3.667  -7.547  1.00  0.74           N  
ATOM    862  H   ARG A  57     -35.817  -0.048 -10.690  1.00  0.74           H  
ATOM    863  HA  ARG A  57     -38.319  -0.632 -12.226  1.00  0.74           H  
ATOM    864 1HB  ARG A  57     -37.308   2.073 -11.283  1.00  0.74           H  
ATOM    865 2HB  ARG A  57     -38.639   1.857 -12.410  1.00  0.74           H  
ATOM    866 1HG  ARG A  57     -39.956   0.749 -10.678  1.00  0.74           H  
ATOM    867 2HG  ARG A  57     -38.612   0.924  -9.526  1.00  0.74           H  
ATOM    868 1HD  ARG A  57     -38.721   3.342  -9.752  1.00  0.74           H  
ATOM    869 2HD  ARG A  57     -40.044   3.197 -10.910  1.00  0.74           H  
ATOM    870  HE  ARG A  57     -40.609   1.878  -8.394  1.00  0.74           H  
ATOM    871 1HH1 ARG A  57     -40.618   4.991 -10.029  1.00  0.74           H  
ATOM    872 2HH1 ARG A  57     -41.838   5.673  -8.968  1.00  0.74           H  
ATOM    873 1HH2 ARG A  57     -42.167   2.806  -7.023  1.00  0.74           H  
ATOM    874 2HH2 ARG A  57     -42.691   4.455  -7.273  1.00  0.74           H  
ATOM    875  N   GLU A  58     -37.479   0.176 -14.423  1.00  0.72           N  
ATOM    876  CA  GLU A  58     -36.923   0.576 -15.703  1.00  0.72           C  
ATOM    877  C   GLU A  58     -37.552   1.904 -16.074  1.00  0.72           C  
ATOM    878  O   GLU A  58     -38.738   2.124 -15.823  1.00  0.72           O  
ATOM    879  CB  GLU A  58     -37.188  -0.462 -16.796  1.00  0.72           C  
ATOM    880  CG  GLU A  58     -36.516  -1.825 -16.610  1.00  0.72           C  
ATOM    881  CD  GLU A  58     -36.854  -2.778 -17.756  1.00  0.72           C  
ATOM    882  OE1 GLU A  58     -37.624  -2.386 -18.602  1.00  0.72           O  
ATOM    883  OE2 GLU A  58     -36.340  -3.881 -17.799  1.00  0.72           O  
ATOM    884  H   GLU A  58     -38.422  -0.196 -14.360  1.00  0.72           H  
ATOM    885  HA  GLU A  58     -35.849   0.721 -15.610  1.00  0.72           H  
ATOM    886 1HB  GLU A  58     -38.254  -0.634 -16.870  1.00  0.72           H  
ATOM    887 2HB  GLU A  58     -36.860  -0.059 -17.756  1.00  0.72           H  
ATOM    888 1HG  GLU A  58     -35.435  -1.687 -16.561  1.00  0.72           H  
ATOM    889 2HG  GLU A  58     -36.848  -2.257 -15.664  1.00  0.72           H  
ATOM    890  N   TYR A  59     -36.777   2.768 -16.702  1.00  0.71           N  
ATOM    891  CA  TYR A  59     -37.270   4.050 -17.170  1.00  0.71           C  
ATOM    892  C   TYR A  59     -37.115   4.162 -18.665  1.00  0.71           C  
ATOM    893  O   TYR A  59     -36.177   3.629 -19.266  1.00  0.71           O  
ATOM    894  CB  TYR A  59     -36.548   5.215 -16.491  1.00  0.71           C  
ATOM    895  CG  TYR A  59     -36.811   5.369 -15.010  1.00  0.71           C  
ATOM    896  CD1 TYR A  59     -36.080   4.647 -14.060  1.00  0.71           C  
ATOM    897  CD2 TYR A  59     -37.783   6.260 -14.603  1.00  0.71           C  
ATOM    898  CE1 TYR A  59     -36.346   4.838 -12.704  1.00  0.71           C  
ATOM    899  CE2 TYR A  59     -38.049   6.443 -13.266  1.00  0.71           C  
ATOM    900  CZ  TYR A  59     -37.342   5.747 -12.318  1.00  0.71           C  
ATOM    901  OH  TYR A  59     -37.612   5.966 -10.991  1.00  0.71           O  
ATOM    902  H   TYR A  59     -35.806   2.528 -16.861  1.00  0.71           H  
ATOM    903  HA  TYR A  59     -38.331   4.129 -16.946  1.00  0.71           H  
ATOM    904 1HB  TYR A  59     -35.483   5.089 -16.622  1.00  0.71           H  
ATOM    905 2HB  TYR A  59     -36.828   6.148 -16.984  1.00  0.71           H  
ATOM    906  HD1 TYR A  59     -35.305   3.942 -14.376  1.00  0.71           H  
ATOM    907  HD2 TYR A  59     -38.349   6.818 -15.350  1.00  0.71           H  
ATOM    908  HE1 TYR A  59     -35.780   4.286 -11.953  1.00  0.71           H  
ATOM    909  HE2 TYR A  59     -38.824   7.150 -12.955  1.00  0.71           H  
ATOM    910  HH  TYR A  59     -38.021   6.858 -10.890  1.00  0.71           H  
ATOM    911  N   CYS A  60     -38.023   4.901 -19.265  1.00  0.71           N  
ATOM    912  CA  CYS A  60     -37.973   5.128 -20.698  1.00  0.71           C  
ATOM    913  C   CYS A  60     -37.963   6.615 -20.976  1.00  0.71           C  
ATOM    914  O   CYS A  60     -38.772   7.361 -20.437  1.00  0.71           O  
ATOM    915  CB  CYS A  60     -39.178   4.477 -21.375  1.00  0.71           C  
ATOM    916  SG  CYS A  60     -39.241   4.630 -23.150  1.00  0.71           S  
ATOM    917  H   CYS A  60     -38.782   5.294 -18.716  1.00  0.71           H  
ATOM    918  HA  CYS A  60     -37.062   4.689 -21.100  1.00  0.71           H  
ATOM    919 1HB  CYS A  60     -39.183   3.421 -21.136  1.00  0.71           H  
ATOM    920 2HB  CYS A  60     -40.093   4.905 -20.969  1.00  0.71           H  
ATOM    921  N   LEU A  61     -37.002   7.058 -21.757  1.00  0.72           N  
ATOM    922  CA  LEU A  61     -36.318   8.123 -22.444  1.00  0.72           C  
ATOM    923  C   LEU A  61     -36.754   8.190 -23.889  1.00  0.72           C  
ATOM    924  O   LEU A  61     -36.892   9.275 -24.438  1.00  0.72           O  
ATOM    925  CB  LEU A  61     -34.807   7.952 -22.333  1.00  0.72           C  
ATOM    926  CG  LEU A  61     -34.280   7.994 -20.902  1.00  0.72           C  
ATOM    927  CD1 LEU A  61     -32.773   7.718 -20.870  1.00  0.72           C  
ATOM    928  CD2 LEU A  61     -34.607   9.345 -20.352  1.00  0.72           C  
ATOM    929  H   LEU A  61     -37.503   7.885 -21.475  1.00  0.72           H  
ATOM    930  HA  LEU A  61     -36.587   9.053 -21.962  1.00  0.72           H  
ATOM    931 1HB  LEU A  61     -34.539   7.045 -22.787  1.00  0.72           H  
ATOM    932 2HB  LEU A  61     -34.322   8.760 -22.889  1.00  0.72           H  
ATOM    933  HG  LEU A  61     -34.772   7.225 -20.304  1.00  0.72           H  
ATOM    934 1HD1 LEU A  61     -32.419   7.753 -19.851  1.00  0.72           H  
ATOM    935 2HD1 LEU A  61     -32.576   6.728 -21.284  1.00  0.72           H  
ATOM    936 3HD1 LEU A  61     -32.253   8.466 -21.459  1.00  0.72           H  
ATOM    937 1HD2 LEU A  61     -34.268   9.413 -19.354  1.00  0.72           H  
ATOM    938 2HD2 LEU A  61     -34.136  10.096 -20.935  1.00  0.72           H  
ATOM    939 3HD2 LEU A  61     -35.677   9.494 -20.382  1.00  0.72           H  
ATOM    940  N   HIS A  62     -36.957   7.055 -24.541  1.00  0.72           N  
ATOM    941  CA  HIS A  62     -37.377   7.170 -25.932  1.00  0.72           C  
ATOM    942  C   HIS A  62     -38.302   6.047 -26.342  1.00  0.72           C  
ATOM    943  O   HIS A  62     -37.882   4.898 -26.544  1.00  0.72           O  
ATOM    944  CB  HIS A  62     -36.184   7.198 -26.883  1.00  0.72           C  
ATOM    945  CG  HIS A  62     -36.527   7.561 -28.316  1.00  0.72           C  
ATOM    946  ND1 HIS A  62     -35.636   7.392 -29.357  1.00  0.72           N  
ATOM    947  CD2 HIS A  62     -37.646   8.097 -28.867  1.00  0.72           C  
ATOM    948  CE1 HIS A  62     -36.190   7.803 -30.482  1.00  0.72           C  
ATOM    949  NE2 HIS A  62     -37.407   8.238 -30.216  1.00  0.72           N  
ATOM    950  H   HIS A  62     -36.846   6.157 -24.082  1.00  0.72           H  
ATOM    951  HA  HIS A  62     -37.933   8.099 -26.070  1.00  0.72           H  
ATOM    952 1HB  HIS A  62     -35.418   7.883 -26.514  1.00  0.72           H  
ATOM    953 2HB  HIS A  62     -35.763   6.213 -26.906  1.00  0.72           H  
ATOM    954  HD1 HIS A  62     -34.709   7.021 -29.290  1.00  0.72           H  
ATOM    955  HD2 HIS A  62     -38.606   8.408 -28.448  1.00  0.72           H  
ATOM    956  HE1 HIS A  62     -35.639   7.749 -31.419  1.00  0.72           H  
ATOM    957  N   ALA A  63     -39.561   6.404 -26.491  1.00  0.73           N  
ATOM    958  CA  ALA A  63     -40.578   5.468 -26.882  1.00  0.73           C  
ATOM    959  C   ALA A  63     -40.910   5.716 -28.330  1.00  0.73           C  
ATOM    960  O   ALA A  63     -40.937   6.864 -28.776  1.00  0.73           O  
ATOM    961  CB  ALA A  63     -41.797   5.616 -26.018  1.00  0.73           C  
ATOM    962  H   ALA A  63     -39.821   7.362 -26.311  1.00  0.73           H  
ATOM    963  HA  ALA A  63     -40.193   4.460 -26.787  1.00  0.73           H  
ATOM    964 1HB  ALA A  63     -42.529   4.915 -26.355  1.00  0.73           H  
ATOM    965 2HB  ALA A  63     -41.546   5.415 -24.985  1.00  0.73           H  
ATOM    966 3HB  ALA A  63     -42.192   6.621 -26.109  1.00  0.73           H  
ATOM    967  N   LYS A  64     -41.213   4.653 -29.046  1.00  0.72           N  
ATOM    968  CA  LYS A  64     -41.615   4.768 -30.428  1.00  0.72           C  
ATOM    969  C   LYS A  64     -43.062   4.336 -30.602  1.00  0.72           C  
ATOM    970  O   LYS A  64     -43.490   3.276 -30.121  1.00  0.72           O  
ATOM    971  CB  LYS A  64     -40.652   3.969 -31.306  1.00  0.72           C  
ATOM    972  CG  LYS A  64     -39.217   4.546 -31.292  1.00  0.72           C  
ATOM    973  CD  LYS A  64     -38.259   3.778 -32.197  1.00  0.72           C  
ATOM    974  CE  LYS A  64     -36.867   4.425 -32.189  1.00  0.72           C  
ATOM    975  NZ  LYS A  64     -35.896   3.695 -33.062  1.00  0.72           N  
ATOM    976  H   LYS A  64     -41.137   3.739 -28.618  1.00  0.72           H  
ATOM    977  HA  LYS A  64     -41.546   5.815 -30.727  1.00  0.72           H  
ATOM    978 1HB  LYS A  64     -40.610   2.935 -30.954  1.00  0.72           H  
ATOM    979 2HB  LYS A  64     -41.016   3.959 -32.333  1.00  0.72           H  
ATOM    980 1HG  LYS A  64     -39.245   5.593 -31.603  1.00  0.72           H  
ATOM    981 2HG  LYS A  64     -38.824   4.509 -30.273  1.00  0.72           H  
ATOM    982 1HD  LYS A  64     -38.173   2.749 -31.843  1.00  0.72           H  
ATOM    983 2HD  LYS A  64     -38.645   3.767 -33.216  1.00  0.72           H  
ATOM    984 1HE  LYS A  64     -36.957   5.450 -32.544  1.00  0.72           H  
ATOM    985 2HE  LYS A  64     -36.485   4.442 -31.166  1.00  0.72           H  
ATOM    986 1HZ  LYS A  64     -34.991   4.163 -33.039  1.00  0.72           H  
ATOM    987 2HZ  LYS A  64     -35.792   2.745 -32.734  1.00  0.72           H  
ATOM    988 3HZ  LYS A  64     -36.237   3.686 -34.009  1.00  0.72           H  
ATOM    989  N   LEU A  65     -43.825   5.149 -31.316  1.00  0.72           N  
ATOM    990  CA  LEU A  65     -45.246   4.903 -31.504  1.00  0.72           C  
ATOM    991  C   LEU A  65     -45.499   3.805 -32.530  1.00  0.72           C  
ATOM    992  O   LEU A  65     -45.599   4.052 -33.735  1.00  0.72           O  
ATOM    993  CB  LEU A  65     -45.917   6.204 -31.931  1.00  0.72           C  
ATOM    994  CG  LEU A  65     -47.368   6.252 -31.719  1.00  0.72           C  
ATOM    995  CD1 LEU A  65     -47.843   7.693 -31.792  1.00  0.72           C  
ATOM    996  CD2 LEU A  65     -48.057   5.397 -32.718  1.00  0.72           C  
ATOM    997  H   LEU A  65     -43.429   6.021 -31.665  1.00  0.72           H  
ATOM    998  HA  LEU A  65     -45.673   4.581 -30.550  1.00  0.72           H  
ATOM    999 1HB  LEU A  65     -45.497   7.016 -31.369  1.00  0.72           H  
ATOM   1000 2HB  LEU A  65     -45.719   6.374 -32.986  1.00  0.72           H  
ATOM   1001  HG  LEU A  65     -47.572   5.877 -30.731  1.00  0.72           H  
ATOM   1002 1HD1 LEU A  65     -48.907   7.711 -31.612  1.00  0.72           H  
ATOM   1003 2HD1 LEU A  65     -47.327   8.290 -31.036  1.00  0.72           H  
ATOM   1004 3HD1 LEU A  65     -47.635   8.106 -32.779  1.00  0.72           H  
ATOM   1005 1HD2 LEU A  65     -49.112   5.424 -32.519  1.00  0.72           H  
ATOM   1006 2HD2 LEU A  65     -47.860   5.758 -33.724  1.00  0.72           H  
ATOM   1007 3HD2 LEU A  65     -47.696   4.388 -32.619  1.00  0.72           H  
ATOM   1008  N   ALA A  66     -45.534   2.581 -32.024  1.00  0.70           N  
ATOM   1009  CA  ALA A  66     -45.656   1.344 -32.791  1.00  0.70           C  
ATOM   1010  C   ALA A  66     -46.953   1.242 -33.602  1.00  0.70           C  
ATOM   1011  O   ALA A  66     -46.958   0.698 -34.709  1.00  0.70           O  
ATOM   1012  CB  ALA A  66     -45.562   0.164 -31.837  1.00  0.70           C  
ATOM   1013  H   ALA A  66     -45.463   2.525 -31.008  1.00  0.70           H  
ATOM   1014  HA  ALA A  66     -44.822   1.307 -33.491  1.00  0.70           H  
ATOM   1015 1HB  ALA A  66     -45.605  -0.764 -32.400  1.00  0.70           H  
ATOM   1016 2HB  ALA A  66     -44.621   0.218 -31.286  1.00  0.70           H  
ATOM   1017 3HB  ALA A  66     -46.394   0.205 -31.134  1.00  0.70           H  
ATOM   1018  N   SER A  67     -48.052   1.748 -33.043  1.00  0.68           N  
ATOM   1019  CA  SER A  67     -49.364   1.674 -33.710  1.00  0.68           C  
ATOM   1020  C   SER A  67     -50.343   2.726 -33.196  1.00  0.68           C  
ATOM   1021  O   SER A  67     -50.301   3.087 -32.025  1.00  0.68           O  
ATOM   1022  CB  SER A  67     -49.974   0.293 -33.551  1.00  0.68           C  
ATOM   1023  OG  SER A  67     -51.223   0.220 -34.181  1.00  0.68           O  
ATOM   1024  H   SER A  67     -47.952   2.173 -32.119  1.00  0.68           H  
ATOM   1025  HA  SER A  67     -49.211   1.856 -34.775  1.00  0.68           H  
ATOM   1026 1HB  SER A  67     -49.304  -0.456 -33.975  1.00  0.68           H  
ATOM   1027 2HB  SER A  67     -50.088   0.070 -32.500  1.00  0.68           H  
ATOM   1028  HG  SER A  67     -51.760   0.908 -33.777  1.00  0.68           H  
ATOM   1029  N   SER A  68     -51.261   3.184 -34.057  1.00  0.67           N  
ATOM   1030  CA  SER A  68     -52.272   4.178 -33.651  1.00  0.67           C  
ATOM   1031  C   SER A  68     -53.667   3.901 -34.210  1.00  0.67           C  
ATOM   1032  O   SER A  68     -53.816   3.464 -35.354  1.00  0.67           O  
ATOM   1033  CB  SER A  68     -51.850   5.567 -34.102  1.00  0.67           C  
ATOM   1034  OG  SER A  68     -52.831   6.515 -33.809  1.00  0.67           O  
ATOM   1035  H   SER A  68     -51.250   2.848 -35.013  1.00  0.67           H  
ATOM   1036  HA  SER A  68     -52.341   4.169 -32.566  1.00  0.67           H  
ATOM   1037 1HB  SER A  68     -50.942   5.845 -33.609  1.00  0.67           H  
ATOM   1038 2HB  SER A  68     -51.652   5.562 -35.171  1.00  0.67           H  
ATOM   1039  HG  SER A  68     -53.123   6.316 -32.907  1.00  0.67           H  
ATOM   1040  N   LYS A  69     -54.687   4.173 -33.383  1.00  0.66           N  
ATOM   1041  CA  LYS A  69     -56.093   4.005 -33.768  1.00  0.66           C  
ATOM   1042  C   LYS A  69     -56.999   5.075 -33.152  1.00  0.66           C  
ATOM   1043  O   LYS A  69     -56.864   5.420 -31.974  1.00  0.66           O  
ATOM   1044  CB  LYS A  69     -56.599   2.616 -33.365  1.00  0.66           C  
ATOM   1045  CG  LYS A  69     -58.046   2.303 -33.804  1.00  0.66           C  
ATOM   1046  CD  LYS A  69     -58.492   0.941 -33.299  1.00  0.66           C  
ATOM   1047  CE  LYS A  69     -57.826  -0.192 -34.057  1.00  0.66           C  
ATOM   1048  NZ  LYS A  69     -58.299  -1.524 -33.578  1.00  0.66           N  
ATOM   1049  H   LYS A  69     -54.461   4.517 -32.449  1.00  0.66           H  
ATOM   1050  HA  LYS A  69     -56.164   4.099 -34.853  1.00  0.66           H  
ATOM   1051 1HB  LYS A  69     -55.949   1.855 -33.800  1.00  0.66           H  
ATOM   1052 2HB  LYS A  69     -56.545   2.508 -32.281  1.00  0.66           H  
ATOM   1053 1HG  LYS A  69     -58.734   3.051 -33.422  1.00  0.66           H  
ATOM   1054 2HG  LYS A  69     -58.104   2.312 -34.892  1.00  0.66           H  
ATOM   1055 1HD  LYS A  69     -58.232   0.835 -32.248  1.00  0.66           H  
ATOM   1056 2HD  LYS A  69     -59.573   0.851 -33.393  1.00  0.66           H  
ATOM   1057 1HE  LYS A  69     -58.057  -0.095 -35.116  1.00  0.66           H  
ATOM   1058 2HE  LYS A  69     -56.747  -0.132 -33.921  1.00  0.66           H  
ATOM   1059 1HZ  LYS A  69     -57.842  -2.255 -34.092  1.00  0.66           H  
ATOM   1060 2HZ  LYS A  69     -58.063  -1.619 -32.576  1.00  0.66           H  
ATOM   1061 3HZ  LYS A  69     -59.293  -1.600 -33.696  1.00  0.66           H  
ATOM   1062  N   VAL A  70     -57.914   5.616 -33.960  1.00  0.67           N  
ATOM   1063  CA  VAL A  70     -58.846   6.632 -33.472  1.00  0.67           C  
ATOM   1064  C   VAL A  70     -60.307   6.259 -33.742  1.00  0.67           C  
ATOM   1065  O   VAL A  70     -60.650   5.824 -34.844  1.00  0.67           O  
ATOM   1066  CB  VAL A  70     -58.540   8.007 -34.118  1.00  0.67           C  
ATOM   1067  CG1 VAL A  70     -59.518   9.044 -33.593  1.00  0.67           C  
ATOM   1068  CG2 VAL A  70     -57.108   8.421 -33.818  1.00  0.67           C  
ATOM   1069  H   VAL A  70     -57.974   5.309 -34.921  1.00  0.67           H  
ATOM   1070  HA  VAL A  70     -58.722   6.724 -32.395  1.00  0.67           H  
ATOM   1071  HB  VAL A  70     -58.678   7.942 -35.197  1.00  0.67           H  
ATOM   1072 1HG1 VAL A  70     -59.313   9.993 -34.033  1.00  0.67           H  
ATOM   1073 2HG1 VAL A  70     -60.540   8.758 -33.831  1.00  0.67           H  
ATOM   1074 3HG1 VAL A  70     -59.401   9.112 -32.515  1.00  0.67           H  
ATOM   1075 1HG2 VAL A  70     -56.902   9.385 -34.272  1.00  0.67           H  
ATOM   1076 2HG2 VAL A  70     -56.978   8.490 -32.762  1.00  0.67           H  
ATOM   1077 3HG2 VAL A  70     -56.412   7.688 -34.215  1.00  0.67           H  
ATOM   1078  N   VAL A  71     -61.148   6.416 -32.721  1.00  0.68           N  
ATOM   1079  CA  VAL A  71     -62.587   6.166 -32.810  1.00  0.68           C  
ATOM   1080  C   VAL A  71     -63.358   7.426 -32.441  1.00  0.68           C  
ATOM   1081  O   VAL A  71     -63.047   8.100 -31.457  1.00  0.68           O  
ATOM   1082  CB  VAL A  71     -63.016   4.990 -31.909  1.00  0.68           C  
ATOM   1083  CG1 VAL A  71     -64.509   4.792 -31.938  1.00  0.68           C  
ATOM   1084  CG2 VAL A  71     -62.338   3.713 -32.396  1.00  0.68           C  
ATOM   1085  H   VAL A  71     -60.763   6.760 -31.839  1.00  0.68           H  
ATOM   1086  HA  VAL A  71     -62.832   5.907 -33.840  1.00  0.68           H  
ATOM   1087  HB  VAL A  71     -62.752   5.213 -30.895  1.00  0.68           H  
ATOM   1088 1HG1 VAL A  71     -64.774   3.956 -31.285  1.00  0.68           H  
ATOM   1089 2HG1 VAL A  71     -65.021   5.686 -31.598  1.00  0.68           H  
ATOM   1090 3HG1 VAL A  71     -64.801   4.568 -32.952  1.00  0.68           H  
ATOM   1091 1HG2 VAL A  71     -62.636   2.882 -31.757  1.00  0.68           H  
ATOM   1092 2HG2 VAL A  71     -62.645   3.512 -33.421  1.00  0.68           H  
ATOM   1093 3HG2 VAL A  71     -61.259   3.825 -32.367  1.00  0.68           H  
ATOM   1094  N   ALA A  72     -64.372   7.765 -33.228  1.00  0.72           N  
ATOM   1095  CA  ALA A  72     -65.142   8.960 -32.913  1.00  0.72           C  
ATOM   1096  C   ALA A  72     -66.634   8.708 -33.017  1.00  0.72           C  
ATOM   1097  O   ALA A  72     -67.088   7.912 -33.851  1.00  0.72           O  
ATOM   1098  CB  ALA A  72     -64.750  10.088 -33.837  1.00  0.72           C  
ATOM   1099  H   ALA A  72     -64.594   7.205 -34.038  1.00  0.72           H  
ATOM   1100  HA  ALA A  72     -64.920   9.243 -31.891  1.00  0.72           H  
ATOM   1101 1HB  ALA A  72     -65.303  10.991 -33.570  1.00  0.72           H  
ATOM   1102 2HB  ALA A  72     -63.681  10.277 -33.738  1.00  0.72           H  
ATOM   1103 3HB  ALA A  72     -64.974   9.813 -34.864  1.00  0.72           H  
ATOM   1104  N   ARG A  73     -67.390   9.420 -32.178  1.00  0.78           N  
ATOM   1105  CA  ARG A  73     -68.846   9.299 -32.121  1.00  0.78           C  
ATOM   1106  C   ARG A  73     -69.576  10.653 -32.037  1.00  0.78           C  
ATOM   1107  O   ARG A  73     -69.119  11.590 -31.376  1.00  0.78           O  
ATOM   1108  CB  ARG A  73     -69.219   8.421 -30.944  1.00  0.78           C  
ATOM   1109  CG  ARG A  73     -68.735   6.941 -31.044  1.00  0.78           C  
ATOM   1110  CD  ARG A  73     -69.470   6.176 -32.084  1.00  0.78           C  
ATOM   1111  NE  ARG A  73     -69.086   4.780 -32.124  1.00  0.78           N  
ATOM   1112  CZ  ARG A  73     -68.089   4.268 -32.868  1.00  0.78           C  
ATOM   1113  NH1 ARG A  73     -67.378   5.035 -33.664  1.00  0.78           N  
ATOM   1114  NH2 ARG A  73     -67.827   2.973 -32.804  1.00  0.78           N  
ATOM   1115  H   ARG A  73     -66.909  10.046 -31.531  1.00  0.78           H  
ATOM   1116  HA  ARG A  73     -69.177   8.795 -33.030  1.00  0.78           H  
ATOM   1117 1HB  ARG A  73     -68.806   8.839 -30.032  1.00  0.78           H  
ATOM   1118 2HB  ARG A  73     -70.291   8.421 -30.834  1.00  0.78           H  
ATOM   1119 1HG  ARG A  73     -67.676   6.885 -31.255  1.00  0.78           H  
ATOM   1120 2HG  ARG A  73     -68.933   6.451 -30.095  1.00  0.78           H  
ATOM   1121 1HD  ARG A  73     -70.509   6.213 -31.870  1.00  0.78           H  
ATOM   1122 2HD  ARG A  73     -69.286   6.610 -33.064  1.00  0.78           H  
ATOM   1123  HE  ARG A  73     -69.602   4.145 -31.532  1.00  0.78           H  
ATOM   1124 1HH1 ARG A  73     -67.552   6.047 -33.729  1.00  0.78           H  
ATOM   1125 2HH1 ARG A  73     -66.644   4.629 -34.220  1.00  0.78           H  
ATOM   1126 1HH2 ARG A  73     -68.375   2.376 -32.199  1.00  0.78           H  
ATOM   1127 2HH2 ARG A  73     -67.084   2.580 -33.361  1.00  0.78           H  
ATOM   1128  N   CYS A  74     -70.736  10.717 -32.714  1.00  0.85           N  
ATOM   1129  CA  CYS A  74     -71.589  11.908 -32.838  1.00  0.85           C  
ATOM   1130  C   CYS A  74     -71.575  12.886 -31.688  1.00  0.85           C  
ATOM   1131  O   CYS A  74     -71.078  13.998 -31.866  1.00  0.85           O  
ATOM   1132  CB  CYS A  74     -73.034  11.512 -33.076  1.00  0.85           C  
ATOM   1133  SG  CYS A  74     -73.384  10.962 -34.736  1.00  0.85           S  
ATOM   1134  H   CYS A  74     -71.022   9.881 -33.196  1.00  0.85           H  
ATOM   1135  HA  CYS A  74     -71.250  12.443 -33.726  1.00  0.85           H  
ATOM   1136 1HB  CYS A  74     -73.319  10.736 -32.379  1.00  0.85           H  
ATOM   1137 2HB  CYS A  74     -73.656  12.358 -32.867  1.00  0.85           H  
ATOM   1138  N   PRO A  75     -72.045  12.469 -30.487  1.00  0.91           N  
ATOM   1139  CA  PRO A  75     -72.520  12.398 -29.057  1.00  0.91           C  
ATOM   1140  C   PRO A  75     -73.541  11.295 -28.768  1.00  0.91           C  
ATOM   1141  O   PRO A  75     -73.432  10.585 -27.773  1.00  0.91           O  
ATOM   1142  CB  PRO A  75     -73.188  13.705 -28.631  1.00  0.91           C  
ATOM   1143  CG  PRO A  75     -73.620  14.249 -29.706  1.00  0.91           C  
ATOM   1144  CD  PRO A  75     -72.571  14.019 -30.568  1.00  0.91           C  
ATOM   1145  HA  PRO A  75     -71.631  12.236 -28.429  1.00  0.91           H  
ATOM   1146 1HB  PRO A  75     -73.992  13.497 -27.910  1.00  0.91           H  
ATOM   1147 2HB  PRO A  75     -72.453  14.344 -28.108  1.00  0.91           H  
ATOM   1148 1HG  PRO A  75     -74.584  13.851 -30.037  1.00  0.91           H  
ATOM   1149 2HG  PRO A  75     -73.769  15.324 -29.537  1.00  0.91           H  
ATOM   1150 1HD  PRO A  75     -73.017  14.276 -31.563  1.00  0.91           H  
ATOM   1151 2HD  PRO A  75     -71.831  14.756 -30.201  1.00  0.91           H  
ATOM   1152  N   ALA A  76     -74.555  11.198 -29.621  1.00  0.95           N  
ATOM   1153  CA  ALA A  76     -75.744  10.362 -29.429  1.00  0.95           C  
ATOM   1154  C   ALA A  76     -75.601   8.872 -29.744  1.00  0.95           C  
ATOM   1155  O   ALA A  76     -76.570   8.127 -29.614  1.00  0.95           O  
ATOM   1156  CB  ALA A  76     -76.855  10.923 -30.309  1.00  0.95           C  
ATOM   1157  H   ALA A  76     -74.542  11.785 -30.441  1.00  0.95           H  
ATOM   1158  HA  ALA A  76     -76.031  10.448 -28.381  1.00  0.95           H  
ATOM   1159 1HB  ALA A  76     -77.773  10.360 -30.144  1.00  0.95           H  
ATOM   1160 2HB  ALA A  76     -77.018  11.971 -30.061  1.00  0.95           H  
ATOM   1161 3HB  ALA A  76     -76.560  10.840 -31.356  1.00  0.95           H  
ATOM   1162  N   MET A  77     -74.447   8.430 -30.199  1.00  0.95           N  
ATOM   1163  CA  MET A  77     -74.307   7.038 -30.617  1.00  0.95           C  
ATOM   1164  C   MET A  77     -74.179   5.890 -29.583  1.00  0.95           C  
ATOM   1165  O   MET A  77     -74.564   4.775 -29.935  1.00  0.95           O  
ATOM   1166  CB  MET A  77     -73.162   6.912 -31.579  1.00  0.95           C  
ATOM   1167  CG  MET A  77     -73.342   7.632 -32.898  1.00  0.95           C  
ATOM   1168  SD  MET A  77     -74.756   7.086 -33.868  1.00  0.95           S  
ATOM   1169  CE  MET A  77     -75.988   8.349 -33.486  1.00  0.95           C  
ATOM   1170  H   MET A  77     -73.660   9.059 -30.261  1.00  0.95           H  
ATOM   1171  HA  MET A  77     -75.212   6.809 -31.185  1.00  0.95           H  
ATOM   1172 1HB  MET A  77     -72.294   7.331 -31.101  1.00  0.95           H  
ATOM   1173 2HB  MET A  77     -72.961   5.860 -31.774  1.00  0.95           H  
ATOM   1174 1HG  MET A  77     -73.482   8.649 -32.683  1.00  0.95           H  
ATOM   1175 2HG  MET A  77     -72.444   7.531 -33.504  1.00  0.95           H  
ATOM   1176 1HE  MET A  77     -76.908   8.133 -34.031  1.00  0.95           H  
ATOM   1177 2HE  MET A  77     -76.195   8.345 -32.427  1.00  0.95           H  
ATOM   1178 3HE  MET A  77     -75.623   9.326 -33.780  1.00  0.95           H  
ATOM   1179  N   GLY A  78     -73.653   6.038 -28.340  1.00  0.91           N  
ATOM   1180  CA  GLY A  78     -73.102   7.169 -27.574  1.00  0.91           C  
ATOM   1181  C   GLY A  78     -71.582   7.382 -27.782  1.00  0.91           C  
ATOM   1182  O   GLY A  78     -71.080   7.123 -28.872  1.00  0.91           O  
ATOM   1183  H   GLY A  78     -73.642   5.174 -27.820  1.00  0.91           H  
ATOM   1184 1HA  GLY A  78     -73.638   8.083 -27.796  1.00  0.91           H  
ATOM   1185 2HA  GLY A  78     -73.311   6.951 -26.532  1.00  0.91           H  
ATOM   1186  N   PRO A  79     -70.850   7.884 -26.750  1.00  0.85           N  
ATOM   1187  CA  PRO A  79     -69.423   8.254 -26.709  1.00  0.85           C  
ATOM   1188  C   PRO A  79     -68.427   7.189 -27.166  1.00  0.85           C  
ATOM   1189  O   PRO A  79     -68.608   5.990 -26.931  1.00  0.85           O  
ATOM   1190  CB  PRO A  79     -69.197   8.529 -25.214  1.00  0.85           C  
ATOM   1191  CG  PRO A  79     -70.541   8.976 -24.703  1.00  0.85           C  
ATOM   1192  CD  PRO A  79     -71.540   8.139 -25.456  1.00  0.85           C  
ATOM   1193  HA  PRO A  79     -69.287   9.174 -27.294  1.00  0.85           H  
ATOM   1194 1HB  PRO A  79     -68.823   7.617 -24.720  1.00  0.85           H  
ATOM   1195 2HB  PRO A  79     -68.417   9.296 -25.093  1.00  0.85           H  
ATOM   1196 1HG  PRO A  79     -70.602   8.830 -23.614  1.00  0.85           H  
ATOM   1197 2HG  PRO A  79     -70.675  10.053 -24.885  1.00  0.85           H  
ATOM   1198 1HD  PRO A  79     -71.731   7.200 -24.916  1.00  0.85           H  
ATOM   1199 2HD  PRO A  79     -72.451   8.752 -25.601  1.00  0.85           H  
ATOM   1200  N   ALA A  80     -67.372   7.651 -27.841  1.00  0.78           N  
ATOM   1201  CA  ALA A  80     -66.321   6.788 -28.377  1.00  0.78           C  
ATOM   1202  C   ALA A  80     -65.564   6.053 -27.286  1.00  0.78           C  
ATOM   1203  O   ALA A  80     -65.271   6.622 -26.235  1.00  0.78           O  
ATOM   1204  CB  ALA A  80     -65.347   7.613 -29.196  1.00  0.78           C  
ATOM   1205  H   ALA A  80     -67.292   8.656 -27.975  1.00  0.78           H  
ATOM   1206  HA  ALA A  80     -66.784   6.039 -29.016  1.00  0.78           H  
ATOM   1207 1HB  ALA A  80     -64.577   6.972 -29.610  1.00  0.78           H  
ATOM   1208 2HB  ALA A  80     -65.882   8.105 -29.996  1.00  0.78           H  
ATOM   1209 3HB  ALA A  80     -64.890   8.367 -28.573  1.00  0.78           H  
ATOM   1210  N   THR A  81     -65.247   4.790 -27.568  1.00  0.72           N  
ATOM   1211  CA  THR A  81     -64.441   3.926 -26.710  1.00  0.72           C  
ATOM   1212  C   THR A  81     -63.527   3.044 -27.562  1.00  0.72           C  
ATOM   1213  O   THR A  81     -63.978   2.507 -28.577  1.00  0.72           O  
ATOM   1214  CB  THR A  81     -65.331   3.007 -25.820  1.00  0.72           C  
ATOM   1215  OG1 THR A  81     -66.212   3.802 -25.006  1.00  0.72           O  
ATOM   1216  CG2 THR A  81     -64.458   2.125 -24.903  1.00  0.72           C  
ATOM   1217  H   THR A  81     -65.567   4.411 -28.446  1.00  0.72           H  
ATOM   1218  HA  THR A  81     -63.817   4.546 -26.068  1.00  0.72           H  
ATOM   1219  HB  THR A  81     -65.933   2.363 -26.459  1.00  0.72           H  
ATOM   1220  HG1 THR A  81     -66.815   4.308 -25.567  1.00  0.72           H  
ATOM   1221 1HG2 THR A  81     -65.099   1.492 -24.293  1.00  0.72           H  
ATOM   1222 2HG2 THR A  81     -63.804   1.494 -25.496  1.00  0.72           H  
ATOM   1223 3HG2 THR A  81     -63.851   2.759 -24.254  1.00  0.72           H  
ATOM   1224  N   LEU A  82     -62.271   2.866 -27.160  1.00  0.68           N  
ATOM   1225  CA  LEU A  82     -61.441   1.870 -27.852  1.00  0.68           C  
ATOM   1226  C   LEU A  82     -61.151   0.686 -26.918  1.00  0.68           C  
ATOM   1227  O   LEU A  82     -60.816   0.899 -25.760  1.00  0.68           O  
ATOM   1228  CB  LEU A  82     -60.096   2.430 -28.334  1.00  0.68           C  
ATOM   1229  CG  LEU A  82     -60.081   3.139 -29.666  1.00  0.68           C  
ATOM   1230  CD1 LEU A  82     -60.537   4.462 -29.490  1.00  0.68           C  
ATOM   1231  CD2 LEU A  82     -58.706   3.191 -30.226  1.00  0.68           C  
ATOM   1232  H   LEU A  82     -61.932   3.381 -26.334  1.00  0.68           H  
ATOM   1233  HA  LEU A  82     -61.977   1.548 -28.733  1.00  0.68           H  
ATOM   1234 1HB  LEU A  82     -59.730   3.139 -27.595  1.00  0.68           H  
ATOM   1235 2HB  LEU A  82     -59.385   1.611 -28.396  1.00  0.68           H  
ATOM   1236  HG  LEU A  82     -60.732   2.614 -30.347  1.00  0.68           H  
ATOM   1237 1HD1 LEU A  82     -60.519   4.985 -30.426  1.00  0.68           H  
ATOM   1238 2HD1 LEU A  82     -61.535   4.460 -29.082  1.00  0.68           H  
ATOM   1239 3HD1 LEU A  82     -59.866   4.929 -28.825  1.00  0.68           H  
ATOM   1240 1HD2 LEU A  82     -58.732   3.707 -31.176  1.00  0.68           H  
ATOM   1241 2HD2 LEU A  82     -58.077   3.727 -29.560  1.00  0.68           H  
ATOM   1242 3HD2 LEU A  82     -58.325   2.184 -30.360  1.00  0.68           H  
ATOM   1243  N   PRO A  83     -61.235  -0.580 -27.368  1.00  0.67           N  
ATOM   1244  CA  PRO A  83     -60.837  -1.767 -26.606  1.00  0.67           C  
ATOM   1245  C   PRO A  83     -59.404  -1.629 -26.073  1.00  0.67           C  
ATOM   1246  O   PRO A  83     -59.065  -2.123 -24.990  1.00  0.67           O  
ATOM   1247  CB  PRO A  83     -60.936  -2.872 -27.664  1.00  0.67           C  
ATOM   1248  CG  PRO A  83     -62.012  -2.385 -28.615  1.00  0.67           C  
ATOM   1249  CD  PRO A  83     -61.818  -0.876 -28.689  1.00  0.67           C  
ATOM   1250  HA  PRO A  83     -61.549  -1.929 -25.784  1.00  0.67           H  
ATOM   1251 1HB  PRO A  83     -59.958  -3.003 -28.160  1.00  0.67           H  
ATOM   1252 2HB  PRO A  83     -61.185  -3.829 -27.185  1.00  0.67           H  
ATOM   1253 1HG  PRO A  83     -61.892  -2.873 -29.595  1.00  0.67           H  
ATOM   1254 2HG  PRO A  83     -63.005  -2.668 -28.239  1.00  0.67           H  
ATOM   1255 1HD  PRO A  83     -61.117  -0.599 -29.500  1.00  0.67           H  
ATOM   1256 2HD  PRO A  83     -62.813  -0.414 -28.801  1.00  0.67           H  
ATOM   1257  N   GLU A  84     -58.589  -0.899 -26.831  1.00  0.68           N  
ATOM   1258  CA  GLU A  84     -57.191  -0.626 -26.550  1.00  0.68           C  
ATOM   1259  C   GLU A  84     -56.981   0.199 -25.273  1.00  0.68           C  
ATOM   1260  O   GLU A  84     -55.894   0.180 -24.693  1.00  0.68           O  
ATOM   1261  CB  GLU A  84     -56.535   0.024 -27.772  1.00  0.68           C  
ATOM   1262  CG  GLU A  84     -56.333  -0.916 -28.990  1.00  0.68           C  
ATOM   1263  CD  GLU A  84     -57.516  -1.078 -29.938  1.00  0.68           C  
ATOM   1264  OE1 GLU A  84     -58.536  -0.489 -29.724  1.00  0.68           O  
ATOM   1265  OE2 GLU A  84     -57.365  -1.807 -30.903  1.00  0.68           O  
ATOM   1266  H   GLU A  84     -58.957  -0.523 -27.689  1.00  0.68           H  
ATOM   1267  HA  GLU A  84     -56.692  -1.582 -26.398  1.00  0.68           H  
ATOM   1268 1HB  GLU A  84     -57.116   0.887 -28.090  1.00  0.68           H  
ATOM   1269 2HB  GLU A  84     -55.560   0.379 -27.503  1.00  0.68           H  
ATOM   1270 1HG  GLU A  84     -55.489  -0.538 -29.565  1.00  0.68           H  
ATOM   1271 2HG  GLU A  84     -56.054  -1.899 -28.608  1.00  0.68           H  
ATOM   1272  N   GLU A  85     -58.031   0.879 -24.796  1.00  0.71           N  
ATOM   1273  CA  GLU A  85     -57.943   1.692 -23.586  1.00  0.71           C  
ATOM   1274  C   GLU A  85     -57.626   0.845 -22.365  1.00  0.71           C  
ATOM   1275  O   GLU A  85     -57.177   1.366 -21.344  1.00  0.71           O  
ATOM   1276  CB  GLU A  85     -59.241   2.469 -23.309  1.00  0.71           C  
ATOM   1277  CG  GLU A  85     -59.583   3.591 -24.285  1.00  0.71           C  
ATOM   1278  CD  GLU A  85     -60.818   4.339 -23.876  1.00  0.71           C  
ATOM   1279  OE1 GLU A  85     -60.865   4.778 -22.747  1.00  0.71           O  
ATOM   1280  OE2 GLU A  85     -61.739   4.459 -24.668  1.00  0.71           O  
ATOM   1281  H   GLU A  85     -58.925   0.841 -25.281  1.00  0.71           H  
ATOM   1282  HA  GLU A  85     -57.134   2.395 -23.697  1.00  0.71           H  
ATOM   1283 1HB  GLU A  85     -60.079   1.767 -23.309  1.00  0.71           H  
ATOM   1284 2HB  GLU A  85     -59.190   2.904 -22.312  1.00  0.71           H  
ATOM   1285 1HG  GLU A  85     -58.761   4.290 -24.318  1.00  0.71           H  
ATOM   1286 2HG  GLU A  85     -59.709   3.180 -25.274  1.00  0.71           H  
ATOM   1287  N   HIS A  86     -57.887  -0.456 -22.451  1.00  0.74           N  
ATOM   1288  CA  HIS A  86     -57.652  -1.343 -21.335  1.00  0.74           C  
ATOM   1289  C   HIS A  86     -56.406  -2.217 -21.522  1.00  0.74           C  
ATOM   1290  O   HIS A  86     -56.200  -3.169 -20.763  1.00  0.74           O  
ATOM   1291  CB  HIS A  86     -58.885  -2.216 -21.161  1.00  0.74           C  
ATOM   1292  CG  HIS A  86     -60.111  -1.419 -20.832  1.00  0.74           C  
ATOM   1293  ND1 HIS A  86     -60.335  -0.873 -19.585  1.00  0.74           N  
ATOM   1294  CD2 HIS A  86     -61.166  -1.052 -21.600  1.00  0.74           C  
ATOM   1295  CE1 HIS A  86     -61.482  -0.216 -19.595  1.00  0.74           C  
ATOM   1296  NE2 HIS A  86     -62.007  -0.310 -20.804  1.00  0.74           N  
ATOM   1297  H   HIS A  86     -58.255  -0.851 -23.319  1.00  0.74           H  
ATOM   1298  HA  HIS A  86     -57.514  -0.758 -20.427  1.00  0.74           H  
ATOM   1299 1HB  HIS A  86     -59.069  -2.767 -22.087  1.00  0.74           H  
ATOM   1300 2HB  HIS A  86     -58.716  -2.941 -20.368  1.00  0.74           H  
ATOM   1301  HD1 HIS A  86     -59.731  -0.945 -18.790  1.00  0.74           H  
ATOM   1302  HD2 HIS A  86     -61.419  -1.239 -22.648  1.00  0.74           H  
ATOM   1303  HE1 HIS A  86     -61.840   0.286 -18.697  1.00  0.74           H  
ATOM   1304  N   GLN A  87     -55.572  -1.914 -22.525  1.00  0.75           N  
ATOM   1305  CA  GLN A  87     -54.381  -2.729 -22.768  1.00  0.75           C  
ATOM   1306  C   GLN A  87     -53.065  -2.093 -22.297  1.00  0.75           C  
ATOM   1307  O   GLN A  87     -52.791  -0.908 -22.516  1.00  0.75           O  
ATOM   1308  CB  GLN A  87     -54.301  -3.083 -24.260  1.00  0.75           C  
ATOM   1309  CG  GLN A  87     -55.438  -4.002 -24.739  1.00  0.75           C  
ATOM   1310  CD  GLN A  87     -55.408  -4.302 -26.248  1.00  0.75           C  
ATOM   1311  OE1 GLN A  87     -54.362  -4.286 -26.917  1.00  0.75           O  
ATOM   1312  NE2 GLN A  87     -56.588  -4.600 -26.790  1.00  0.75           N  
ATOM   1313  H   GLN A  87     -55.761  -1.118 -23.137  1.00  0.75           H  
ATOM   1314  HA  GLN A  87     -54.497  -3.661 -22.218  1.00  0.75           H  
ATOM   1315 1HB  GLN A  87     -54.345  -2.161 -24.850  1.00  0.75           H  
ATOM   1316 2HB  GLN A  87     -53.344  -3.564 -24.470  1.00  0.75           H  
ATOM   1317 1HG  GLN A  87     -55.377  -4.945 -24.200  1.00  0.75           H  
ATOM   1318 2HG  GLN A  87     -56.390  -3.510 -24.519  1.00  0.75           H  
ATOM   1319 1HE2 GLN A  87     -56.657  -4.811 -27.765  1.00  0.75           H  
ATOM   1320 2HE2 GLN A  87     -57.408  -4.635 -26.215  1.00  0.75           H  
ATOM   1321  N   ALA A  88     -52.226  -2.918 -21.676  1.00  0.75           N  
ATOM   1322  CA  ALA A  88     -50.917  -2.474 -21.217  1.00  0.75           C  
ATOM   1323  C   ALA A  88     -50.079  -2.043 -22.405  1.00  0.75           C  
ATOM   1324  O   ALA A  88     -50.174  -2.637 -23.479  1.00  0.75           O  
ATOM   1325  CB  ALA A  88     -50.215  -3.579 -20.454  1.00  0.75           C  
ATOM   1326  H   ALA A  88     -52.508  -3.875 -21.513  1.00  0.75           H  
ATOM   1327  HA  ALA A  88     -51.054  -1.612 -20.560  1.00  0.75           H  
ATOM   1328 1HB  ALA A  88     -49.245  -3.218 -20.111  1.00  0.75           H  
ATOM   1329 2HB  ALA A  88     -50.818  -3.864 -19.591  1.00  0.75           H  
ATOM   1330 3HB  ALA A  88     -50.072  -4.440 -21.102  1.00  0.75           H  
ATOM   1331  N   GLY A  89     -49.246  -1.025 -22.218  1.00  0.74           N  
ATOM   1332  CA  GLY A  89     -48.369  -0.560 -23.294  1.00  0.74           C  
ATOM   1333  C   GLY A  89     -49.069   0.421 -24.240  1.00  0.74           C  
ATOM   1334  O   GLY A  89     -48.485   0.836 -25.248  1.00  0.74           O  
ATOM   1335  H   GLY A  89     -49.223  -0.567 -21.315  1.00  0.74           H  
ATOM   1336 1HA  GLY A  89     -47.489  -0.080 -22.861  1.00  0.74           H  
ATOM   1337 2HA  GLY A  89     -48.011  -1.417 -23.863  1.00  0.74           H  
ATOM   1338  N   THR A  90     -50.322   0.773 -23.919  1.00  0.70           N  
ATOM   1339  CA  THR A  90     -51.101   1.691 -24.737  1.00  0.70           C  
ATOM   1340  C   THR A  90     -51.398   2.998 -23.998  1.00  0.70           C  
ATOM   1341  O   THR A  90     -51.736   2.999 -22.812  1.00  0.70           O  
ATOM   1342  CB  THR A  90     -52.432   1.061 -25.175  1.00  0.70           C  
ATOM   1343  OG1 THR A  90     -52.182  -0.130 -25.926  1.00  0.70           O  
ATOM   1344  CG2 THR A  90     -53.210   2.008 -26.040  1.00  0.70           C  
ATOM   1345  H   THR A  90     -50.782   0.350 -23.111  1.00  0.70           H  
ATOM   1346  HA  THR A  90     -50.525   1.928 -25.619  1.00  0.70           H  
ATOM   1347  HB  THR A  90     -53.029   0.819 -24.299  1.00  0.70           H  
ATOM   1348  HG1 THR A  90     -51.819  -0.810 -25.347  1.00  0.70           H  
ATOM   1349 1HG2 THR A  90     -54.135   1.543 -26.319  1.00  0.70           H  
ATOM   1350 2HG2 THR A  90     -53.420   2.903 -25.495  1.00  0.70           H  
ATOM   1351 3HG2 THR A  90     -52.645   2.248 -26.927  1.00  0.70           H  
ATOM   1352  N   VAL A  91     -51.247   4.113 -24.703  1.00  0.67           N  
ATOM   1353  CA  VAL A  91     -51.551   5.425 -24.160  1.00  0.67           C  
ATOM   1354  C   VAL A  91     -52.785   5.949 -24.855  1.00  0.67           C  
ATOM   1355  O   VAL A  91     -52.831   5.976 -26.085  1.00  0.67           O  
ATOM   1356  CB  VAL A  91     -50.436   6.434 -24.453  1.00  0.67           C  
ATOM   1357  CG1 VAL A  91     -50.782   7.768 -23.857  1.00  0.67           C  
ATOM   1358  CG2 VAL A  91     -49.191   5.951 -23.952  1.00  0.67           C  
ATOM   1359  H   VAL A  91     -50.941   4.026 -25.666  1.00  0.67           H  
ATOM   1360  HA  VAL A  91     -51.732   5.349 -23.087  1.00  0.67           H  
ATOM   1361  HB  VAL A  91     -50.365   6.574 -25.531  1.00  0.67           H  
ATOM   1362 1HG1 VAL A  91     -50.008   8.478 -24.099  1.00  0.67           H  
ATOM   1363 2HG1 VAL A  91     -51.721   8.116 -24.247  1.00  0.67           H  
ATOM   1364 3HG1 VAL A  91     -50.864   7.674 -22.776  1.00  0.67           H  
ATOM   1365 1HG2 VAL A  91     -48.394   6.663 -24.160  1.00  0.67           H  
ATOM   1366 2HG2 VAL A  91     -49.322   5.840 -22.918  1.00  0.67           H  
ATOM   1367 3HG2 VAL A  91     -48.958   4.998 -24.411  1.00  0.67           H  
ATOM   1368  N   CYS A  92     -53.804   6.332 -24.100  1.00  0.64           N  
ATOM   1369  CA  CYS A  92     -55.002   6.841 -24.746  1.00  0.64           C  
ATOM   1370  C   CYS A  92     -55.392   8.217 -24.237  1.00  0.64           C  
ATOM   1371  O   CYS A  92     -55.085   8.581 -23.101  1.00  0.64           O  
ATOM   1372  CB  CYS A  92     -56.177   5.889 -24.555  1.00  0.64           C  
ATOM   1373  SG  CYS A  92     -55.912   4.246 -25.263  1.00  0.64           S  
ATOM   1374  H   CYS A  92     -53.751   6.284 -23.091  1.00  0.64           H  
ATOM   1375  HA  CYS A  92     -54.805   6.928 -25.809  1.00  0.64           H  
ATOM   1376 1HB  CYS A  92     -56.385   5.771 -23.493  1.00  0.64           H  
ATOM   1377 2HB  CYS A  92     -57.068   6.318 -25.019  1.00  0.64           H  
ATOM   1378  N   ARG A  93     -56.115   8.936 -25.079  1.00  0.63           N  
ATOM   1379  CA  ARG A  93     -56.645  10.243 -24.746  1.00  0.63           C  
ATOM   1380  C   ARG A  93     -58.057  10.428 -25.268  1.00  0.63           C  
ATOM   1381  O   ARG A  93     -58.349  10.156 -26.436  1.00  0.63           O  
ATOM   1382  CB  ARG A  93     -55.773  11.323 -25.338  1.00  0.63           C  
ATOM   1383  CG  ARG A  93     -56.122  12.740 -24.948  1.00  0.63           C  
ATOM   1384  CD  ARG A  93     -55.727  13.031 -23.551  1.00  0.63           C  
ATOM   1385  NE  ARG A  93     -54.279  12.971 -23.354  1.00  0.63           N  
ATOM   1386  CZ  ARG A  93     -53.438  14.003 -23.551  1.00  0.63           C  
ATOM   1387  NH1 ARG A  93     -53.907  15.174 -23.955  1.00  0.63           N  
ATOM   1388  NH2 ARG A  93     -52.142  13.841 -23.329  1.00  0.63           N  
ATOM   1389  H   ARG A  93     -56.276   8.547 -26.007  1.00  0.63           H  
ATOM   1390  HA  ARG A  93     -56.660  10.346 -23.661  1.00  0.63           H  
ATOM   1391 1HB  ARG A  93     -54.740  11.148 -25.050  1.00  0.63           H  
ATOM   1392 2HB  ARG A  93     -55.839  11.270 -26.416  1.00  0.63           H  
ATOM   1393 1HG  ARG A  93     -55.592  13.427 -25.603  1.00  0.63           H  
ATOM   1394 2HG  ARG A  93     -57.194  12.908 -25.048  1.00  0.63           H  
ATOM   1395 1HD  ARG A  93     -56.068  14.025 -23.287  1.00  0.63           H  
ATOM   1396 2HD  ARG A  93     -56.189  12.297 -22.889  1.00  0.63           H  
ATOM   1397  HE  ARG A  93     -53.868  12.092 -23.041  1.00  0.63           H  
ATOM   1398 1HH1 ARG A  93     -54.897  15.289 -24.118  1.00  0.63           H  
ATOM   1399 2HH1 ARG A  93     -53.275  15.949 -24.098  1.00  0.63           H  
ATOM   1400 1HH2 ARG A  93     -51.780  12.920 -23.004  1.00  0.63           H  
ATOM   1401 2HH2 ARG A  93     -51.502  14.600 -23.460  1.00  0.63           H  
ATOM   1402  N   ARG A  94     -58.942  10.886 -24.392  1.00  0.63           N  
ATOM   1403  CA  ARG A  94     -60.315  11.152 -24.789  1.00  0.63           C  
ATOM   1404  C   ARG A  94     -60.556  12.650 -24.742  1.00  0.63           C  
ATOM   1405  O   ARG A  94     -60.168  13.308 -23.775  1.00  0.63           O  
ATOM   1406  CB  ARG A  94     -61.301  10.431 -23.882  1.00  0.63           C  
ATOM   1407  CG  ARG A  94     -62.775  10.624 -24.258  1.00  0.63           C  
ATOM   1408  CD  ARG A  94     -63.703   9.783 -23.416  1.00  0.63           C  
ATOM   1409  NE  ARG A  94     -63.530   8.332 -23.626  1.00  0.63           N  
ATOM   1410  CZ  ARG A  94     -64.339   7.385 -23.094  1.00  0.63           C  
ATOM   1411  NH1 ARG A  94     -65.370   7.761 -22.367  1.00  0.63           N  
ATOM   1412  NH2 ARG A  94     -64.121   6.081 -23.284  1.00  0.63           N  
ATOM   1413  H   ARG A  94     -58.657  11.068 -23.440  1.00  0.63           H  
ATOM   1414  HA  ARG A  94     -60.467  10.809 -25.807  1.00  0.63           H  
ATOM   1415 1HB  ARG A  94     -61.088   9.364 -23.887  1.00  0.63           H  
ATOM   1416 2HB  ARG A  94     -61.178  10.786 -22.860  1.00  0.63           H  
ATOM   1417 1HG  ARG A  94     -63.043  11.668 -24.096  1.00  0.63           H  
ATOM   1418 2HG  ARG A  94     -62.933  10.384 -25.309  1.00  0.63           H  
ATOM   1419 1HD  ARG A  94     -63.524   9.996 -22.362  1.00  0.63           H  
ATOM   1420 2HD  ARG A  94     -64.732  10.038 -23.664  1.00  0.63           H  
ATOM   1421  HE  ARG A  94     -62.745   8.017 -24.182  1.00  0.63           H  
ATOM   1422 1HH1 ARG A  94     -65.549   8.742 -22.216  1.00  0.63           H  
ATOM   1423 2HH1 ARG A  94     -65.982   7.066 -21.966  1.00  0.63           H  
ATOM   1424 1HH2 ARG A  94     -63.316   5.724 -23.829  1.00  0.63           H  
ATOM   1425 2HH2 ARG A  94     -64.747   5.410 -22.871  1.00  0.63           H  
ATOM   1426  N   ASP A  95     -61.190  13.180 -25.781  1.00  0.63           N  
ATOM   1427  CA  ASP A  95     -61.481  14.608 -25.852  1.00  0.63           C  
ATOM   1428  C   ASP A  95     -62.725  14.848 -26.701  1.00  0.63           C  
ATOM   1429  O   ASP A  95     -63.334  13.901 -27.202  1.00  0.63           O  
ATOM   1430  CB  ASP A  95     -60.256  15.349 -26.414  1.00  0.63           C  
ATOM   1431  CG  ASP A  95     -60.098  16.826 -25.966  1.00  0.63           C  
ATOM   1432  OD1 ASP A  95     -61.086  17.445 -25.636  1.00  0.63           O  
ATOM   1433  OD2 ASP A  95     -58.982  17.306 -25.967  1.00  0.63           O  
ATOM   1434  H   ASP A  95     -61.445  12.566 -26.557  1.00  0.63           H  
ATOM   1435  HA  ASP A  95     -61.680  14.975 -24.844  1.00  0.63           H  
ATOM   1436 1HB  ASP A  95     -59.352  14.812 -26.135  1.00  0.63           H  
ATOM   1437 2HB  ASP A  95     -60.319  15.334 -27.497  1.00  0.63           H  
ATOM   1438  N   GLN A  96     -63.122  16.108 -26.840  1.00  0.65           N  
ATOM   1439  CA  GLN A  96     -64.338  16.426 -27.594  1.00  0.65           C  
ATOM   1440  C   GLN A  96     -64.132  17.356 -28.778  1.00  0.65           C  
ATOM   1441  O   GLN A  96     -63.204  18.164 -28.813  1.00  0.65           O  
ATOM   1442  CB  GLN A  96     -65.417  17.024 -26.684  1.00  0.65           C  
ATOM   1443  CG  GLN A  96     -65.954  16.090 -25.613  1.00  0.65           C  
ATOM   1444  CD  GLN A  96     -67.078  16.735 -24.811  1.00  0.65           C  
ATOM   1445  OE1 GLN A  96     -66.873  17.728 -24.103  1.00  0.65           O  
ATOM   1446  NE2 GLN A  96     -68.279  16.177 -24.926  1.00  0.65           N  
ATOM   1447  H   GLN A  96     -62.565  16.839 -26.392  1.00  0.65           H  
ATOM   1448  HA  GLN A  96     -64.728  15.498 -27.996  1.00  0.65           H  
ATOM   1449 1HB  GLN A  96     -65.024  17.913 -26.195  1.00  0.65           H  
ATOM   1450 2HB  GLN A  96     -66.265  17.336 -27.299  1.00  0.65           H  
ATOM   1451 1HG  GLN A  96     -66.345  15.192 -26.095  1.00  0.65           H  
ATOM   1452 2HG  GLN A  96     -65.147  15.828 -24.930  1.00  0.65           H  
ATOM   1453 1HE2 GLN A  96     -69.058  16.557 -24.431  1.00  0.65           H  
ATOM   1454 2HE2 GLN A  96     -68.413  15.375 -25.513  1.00  0.65           H  
ATOM   1455  N   SER A  97     -65.057  17.256 -29.727  1.00  0.69           N  
ATOM   1456  CA  SER A  97     -65.063  18.099 -30.925  1.00  0.69           C  
ATOM   1457  C   SER A  97     -66.437  18.316 -31.475  1.00  0.69           C  
ATOM   1458  O   SER A  97     -67.269  17.415 -31.473  1.00  0.69           O  
ATOM   1459  CB  SER A  97     -64.271  17.495 -32.060  1.00  0.69           C  
ATOM   1460  OG  SER A  97     -64.381  18.316 -33.228  1.00  0.69           O  
ATOM   1461  H   SER A  97     -65.790  16.560 -29.579  1.00  0.69           H  
ATOM   1462  HA  SER A  97     -64.638  19.069 -30.666  1.00  0.69           H  
ATOM   1463 1HB  SER A  97     -63.232  17.416 -31.774  1.00  0.69           H  
ATOM   1464 2HB  SER A  97     -64.636  16.489 -32.278  1.00  0.69           H  
ATOM   1465  HG  SER A  97     -65.355  18.289 -33.536  1.00  0.69           H  
ATOM   1466  N   ASP A  98     -66.661  19.490 -32.020  1.00  0.75           N  
ATOM   1467  CA  ASP A  98     -67.926  19.715 -32.675  1.00  0.75           C  
ATOM   1468  C   ASP A  98     -68.043  18.706 -33.808  1.00  0.75           C  
ATOM   1469  O   ASP A  98     -67.023  18.364 -34.435  1.00  0.75           O  
ATOM   1470  CB  ASP A  98     -68.016  21.135 -33.236  1.00  0.75           C  
ATOM   1471  CG  ASP A  98     -68.103  22.238 -32.153  1.00  0.75           C  
ATOM   1472  OD1 ASP A  98     -68.250  21.919 -30.985  1.00  0.75           O  
ATOM   1473  OD2 ASP A  98     -68.023  23.386 -32.505  1.00  0.75           O  
ATOM   1474  H   ASP A  98     -65.951  20.211 -31.995  1.00  0.75           H  
ATOM   1475  HA  ASP A  98     -68.740  19.555 -31.974  1.00  0.75           H  
ATOM   1476 1HB  ASP A  98     -67.146  21.330 -33.862  1.00  0.75           H  
ATOM   1477 2HB  ASP A  98     -68.899  21.206 -33.878  1.00  0.75           H  
ATOM   1478  N   ARG A  99     -69.274  18.229 -34.024  1.00  0.83           N  
ATOM   1479  CA  ARG A  99     -69.673  17.326 -35.104  1.00  0.83           C  
ATOM   1480  C   ARG A  99     -70.932  17.855 -35.783  1.00  0.83           C  
ATOM   1481  O   ARG A  99     -71.821  18.408 -35.126  1.00  0.83           O  
ATOM   1482  CB  ARG A  99     -69.976  15.917 -34.587  1.00  0.83           C  
ATOM   1483  CG  ARG A  99     -68.816  15.160 -33.983  1.00  0.83           C  
ATOM   1484  CD  ARG A  99     -67.822  14.784 -34.998  1.00  0.83           C  
ATOM   1485  NE  ARG A  99     -68.337  13.856 -35.989  1.00  0.83           N  
ATOM   1486  CZ  ARG A  99     -68.359  12.514 -35.840  1.00  0.83           C  
ATOM   1487  NH1 ARG A  99     -67.905  11.964 -34.753  1.00  0.83           N  
ATOM   1488  NH2 ARG A  99     -68.829  11.742 -36.797  1.00  0.83           N  
ATOM   1489  H   ARG A  99     -69.999  18.514 -33.372  1.00  0.83           H  
ATOM   1490  HA  ARG A  99     -68.868  17.273 -35.836  1.00  0.83           H  
ATOM   1491 1HB  ARG A  99     -70.743  15.981 -33.812  1.00  0.83           H  
ATOM   1492 2HB  ARG A  99     -70.386  15.311 -35.397  1.00  0.83           H  
ATOM   1493 1HG  ARG A  99     -68.324  15.769 -33.228  1.00  0.83           H  
ATOM   1494 2HG  ARG A  99     -69.179  14.242 -33.524  1.00  0.83           H  
ATOM   1495 1HD  ARG A  99     -67.495  15.682 -35.520  1.00  0.83           H  
ATOM   1496 2HD  ARG A  99     -66.984  14.318 -34.500  1.00  0.83           H  
ATOM   1497  HE  ARG A  99     -68.701  14.244 -36.845  1.00  0.83           H  
ATOM   1498 1HH1 ARG A  99     -67.531  12.537 -34.006  1.00  0.83           H  
ATOM   1499 2HH1 ARG A  99     -67.929  10.957 -34.670  1.00  0.83           H  
ATOM   1500 1HH2 ARG A  99     -69.158  12.151 -37.656  1.00  0.83           H  
ATOM   1501 2HH2 ARG A  99     -68.842  10.733 -36.677  1.00  0.83           H  
ATOM   1502  N   GLY A 100     -71.060  17.617 -37.086  1.00  0.92           N  
ATOM   1503  CA  GLY A 100     -72.277  18.046 -37.781  1.00  0.92           C  
ATOM   1504  C   GLY A 100     -72.463  17.438 -39.170  1.00  0.92           C  
ATOM   1505  O   GLY A 100     -71.888  16.405 -39.493  1.00  0.92           O  
ATOM   1506  H   GLY A 100     -70.284  17.186 -37.589  1.00  0.92           H  
ATOM   1507 1HA  GLY A 100     -73.142  17.790 -37.166  1.00  0.92           H  
ATOM   1508 2HA  GLY A 100     -72.270  19.131 -37.867  1.00  0.92           H  
ATOM   1509  N   TRP A 101     -73.291  18.091 -39.987  1.00  1.01           N  
ATOM   1510  CA  TRP A 101     -73.702  17.605 -41.317  1.00  1.01           C  
ATOM   1511  C   TRP A 101     -72.591  17.179 -42.290  1.00  1.01           C  
ATOM   1512  O   TRP A 101     -72.832  16.368 -43.183  1.00  1.01           O  
ATOM   1513  CB  TRP A 101     -74.548  18.686 -41.994  1.00  1.01           C  
ATOM   1514  CG  TRP A 101     -73.782  19.957 -42.291  1.00  1.01           C  
ATOM   1515  CD1 TRP A 101     -73.680  21.049 -41.479  1.00  1.01           C  
ATOM   1516  CD2 TRP A 101     -73.018  20.275 -43.485  1.00  1.01           C  
ATOM   1517  NE1 TRP A 101     -72.904  22.015 -42.076  1.00  1.01           N  
ATOM   1518  CE2 TRP A 101     -72.490  21.556 -43.303  1.00  1.01           C  
ATOM   1519  CE3 TRP A 101     -72.743  19.584 -44.672  1.00  1.01           C  
ATOM   1520  CZ2 TRP A 101     -71.696  22.164 -44.262  1.00  1.01           C  
ATOM   1521  CZ3 TRP A 101     -71.948  20.193 -45.633  1.00  1.01           C  
ATOM   1522  CH2 TRP A 101     -71.438  21.450 -45.432  1.00  1.01           C  
ATOM   1523  H   TRP A 101     -73.698  18.952 -39.653  1.00  1.01           H  
ATOM   1524  HA  TRP A 101     -74.339  16.734 -41.156  1.00  1.01           H  
ATOM   1525 1HB  TRP A 101     -74.941  18.300 -42.935  1.00  1.01           H  
ATOM   1526 2HB  TRP A 101     -75.399  18.935 -41.362  1.00  1.01           H  
ATOM   1527  HD1 TRP A 101     -74.144  21.142 -40.499  1.00  1.01           H  
ATOM   1528  HE1 TRP A 101     -72.675  22.916 -41.680  1.00  1.01           H  
ATOM   1529  HE3 TRP A 101     -73.145  18.584 -44.834  1.00  1.01           H  
ATOM   1530  HZ2 TRP A 101     -71.281  23.162 -44.124  1.00  1.01           H  
ATOM   1531  HZ3 TRP A 101     -71.739  19.646 -46.552  1.00  1.01           H  
ATOM   1532  HH2 TRP A 101     -70.817  21.900 -46.208  1.00  1.01           H  
ATOM   1533  N   GLY A 102     -71.389  17.727 -42.143  1.00  1.08           N  
ATOM   1534  CA  GLY A 102     -70.290  17.395 -43.048  1.00  1.08           C  
ATOM   1535  C   GLY A 102     -69.489  16.178 -42.573  1.00  1.08           C  
ATOM   1536  O   GLY A 102     -68.504  15.786 -43.203  1.00  1.08           O  
ATOM   1537  H   GLY A 102     -71.237  18.382 -41.391  1.00  1.08           H  
ATOM   1538 1HA  GLY A 102     -70.690  17.202 -44.043  1.00  1.08           H  
ATOM   1539 2HA  GLY A 102     -69.630  18.256 -43.134  1.00  1.08           H  
ATOM   1540  N   ASN A 103     -69.891  15.611 -41.440  1.00  1.12           N  
ATOM   1541  CA  ASN A 103     -69.218  14.482 -40.818  1.00  1.12           C  
ATOM   1542  C   ASN A 103     -70.071  13.227 -40.940  1.00  1.12           C  
ATOM   1543  O   ASN A 103     -71.268  13.292 -41.221  1.00  1.12           O  
ATOM   1544  CB  ASN A 103     -68.937  14.769 -39.356  1.00  1.12           C  
ATOM   1545  CG  ASN A 103     -68.089  15.981 -39.160  1.00  1.12           C  
ATOM   1546  OD1 ASN A 103     -68.452  16.867 -38.363  1.00  1.12           O  
ATOM   1547  ND2 ASN A 103     -66.987  16.068 -39.878  1.00  1.12           N  
ATOM   1548  H   ASN A 103     -70.717  15.973 -40.965  1.00  1.12           H  
ATOM   1549  HA  ASN A 103     -68.278  14.294 -41.338  1.00  1.12           H  
ATOM   1550 1HB  ASN A 103     -69.879  14.892 -38.818  1.00  1.12           H  
ATOM   1551 2HB  ASN A 103     -68.421  13.914 -38.925  1.00  1.12           H  
ATOM   1552 1HD2 ASN A 103     -66.402  16.881 -39.815  1.00  1.12           H  
ATOM   1553 2HD2 ASN A 103     -66.749  15.335 -40.519  1.00  1.12           H  
ATOM   1554  N   HIS A 104     -69.486  12.069 -40.677  1.00  1.13           N  
ATOM   1555  CA  HIS A 104     -70.264  10.831 -40.691  1.00  1.13           C  
ATOM   1556  C   HIS A 104     -71.118  10.711 -39.420  1.00  1.13           C  
ATOM   1557  O   HIS A 104     -70.809   9.933 -38.517  1.00  1.13           O  
ATOM   1558  CB  HIS A 104     -69.335   9.630 -40.819  1.00  1.13           C  
ATOM   1559  CG  HIS A 104     -68.606   9.596 -42.128  1.00  1.13           C  
ATOM   1560  ND1 HIS A 104     -67.310  10.047 -42.271  1.00  1.13           N  
ATOM   1561  CD2 HIS A 104     -68.994   9.170 -43.352  1.00  1.13           C  
ATOM   1562  CE1 HIS A 104     -66.932   9.897 -43.529  1.00  1.13           C  
ATOM   1563  NE2 HIS A 104     -67.935   9.367 -44.205  1.00  1.13           N  
ATOM   1564  H   HIS A 104     -68.498  12.037 -40.471  1.00  1.13           H  
ATOM   1565  HA  HIS A 104     -70.940  10.830 -41.547  1.00  1.13           H  
ATOM   1566 1HB  HIS A 104     -68.599   9.648 -40.014  1.00  1.13           H  
ATOM   1567 2HB  HIS A 104     -69.911   8.711 -40.721  1.00  1.13           H  
ATOM   1568  HD2 HIS A 104     -69.966   8.749 -43.613  1.00  1.13           H  
ATOM   1569  HE1 HIS A 104     -65.958  10.165 -43.940  1.00  1.13           H  
ATOM   1570  HE2 HIS A 104     -67.931   9.142 -45.190  1.00  1.13           H  
ATOM   1571  N   CYS A 105     -72.152  11.548 -39.353  1.00  1.10           N  
ATOM   1572  CA  CYS A 105     -73.034  11.691 -38.197  1.00  1.10           C  
ATOM   1573  C   CYS A 105     -74.431  12.193 -38.563  1.00  1.10           C  
ATOM   1574  O   CYS A 105     -74.603  12.989 -39.484  1.00  1.10           O  
ATOM   1575  CB  CYS A 105     -72.441  12.633 -37.156  1.00  1.10           C  
ATOM   1576  SG  CYS A 105     -73.461  12.765 -35.686  1.00  1.10           S  
ATOM   1577  H   CYS A 105     -72.289  12.154 -40.163  1.00  1.10           H  
ATOM   1578  HA  CYS A 105     -73.141  10.708 -37.742  1.00  1.10           H  
ATOM   1579 1HB  CYS A 105     -71.469  12.283 -36.857  1.00  1.10           H  
ATOM   1580 2HB  CYS A 105     -72.321  13.634 -37.586  1.00  1.10           H  
ATOM   1581  N   ASP A 106     -75.428  11.718 -37.815  1.00  1.04           N  
ATOM   1582  CA  ASP A 106     -76.834  12.073 -38.018  1.00  1.04           C  
ATOM   1583  C   ASP A 106     -77.366  13.190 -37.102  1.00  1.04           C  
ATOM   1584  O   ASP A 106     -78.578  13.392 -37.012  1.00  1.04           O  
ATOM   1585  CB  ASP A 106     -77.704  10.832 -37.815  1.00  1.04           C  
ATOM   1586  CG  ASP A 106     -77.461   9.753 -38.867  1.00  1.04           C  
ATOM   1587  OD1 ASP A 106     -77.337  10.085 -40.020  1.00  1.04           O  
ATOM   1588  OD2 ASP A 106     -77.388   8.607 -38.501  1.00  1.04           O  
ATOM   1589  H   ASP A 106     -75.194  11.079 -37.065  1.00  1.04           H  
ATOM   1590  HA  ASP A 106     -76.946  12.409 -39.049  1.00  1.04           H  
ATOM   1591 1HB  ASP A 106     -77.505  10.410 -36.827  1.00  1.04           H  
ATOM   1592 2HB  ASP A 106     -78.756  11.119 -37.843  1.00  1.04           H  
ATOM   1593  N   CYS A 107     -76.482  13.901 -36.410  1.00  0.97           N  
ATOM   1594  CA  CYS A 107     -76.909  14.987 -35.528  1.00  0.97           C  
ATOM   1595  C   CYS A 107     -75.811  16.035 -35.338  1.00  0.97           C  
ATOM   1596  O   CYS A 107     -74.667  15.834 -35.735  1.00  0.97           O  
ATOM   1597  CB  CYS A 107     -77.339  14.446 -34.157  1.00  0.97           C  
ATOM   1598  SG  CYS A 107     -76.024  13.698 -33.170  1.00  0.97           S  
ATOM   1599  H   CYS A 107     -75.498  13.698 -36.513  1.00  0.97           H  
ATOM   1600  HA  CYS A 107     -77.770  15.477 -35.982  1.00  0.97           H  
ATOM   1601 1HB  CYS A 107     -77.779  15.252 -33.571  1.00  0.97           H  
ATOM   1602 2HB  CYS A 107     -78.114  13.694 -34.302  1.00  0.97           H  
ATOM   1603  HG  CYS A 107     -75.453  13.012 -34.163  1.00  0.97           H  
ATOM   1604  N   PHE A 108     -76.171  17.158 -34.722  1.00  0.89           N  
ATOM   1605  CA  PHE A 108     -75.209  18.217 -34.422  1.00  0.89           C  
ATOM   1606  C   PHE A 108     -74.954  18.362 -32.934  1.00  0.89           C  
ATOM   1607  O   PHE A 108     -75.885  18.316 -32.126  1.00  0.89           O  
ATOM   1608  CB  PHE A 108     -75.666  19.572 -34.967  1.00  0.89           C  
ATOM   1609  CG  PHE A 108     -74.744  20.710 -34.543  1.00  0.89           C  
ATOM   1610  CD1 PHE A 108     -73.533  20.926 -35.176  1.00  0.89           C  
ATOM   1611  CD2 PHE A 108     -75.092  21.547 -33.485  1.00  0.89           C  
ATOM   1612  CE1 PHE A 108     -72.684  21.940 -34.770  1.00  0.89           C  
ATOM   1613  CE2 PHE A 108     -74.247  22.564 -33.078  1.00  0.89           C  
ATOM   1614  CZ  PHE A 108     -73.040  22.758 -33.720  1.00  0.89           C  
ATOM   1615  H   PHE A 108     -77.131  17.276 -34.435  1.00  0.89           H  
ATOM   1616  HA  PHE A 108     -74.262  17.963 -34.896  1.00  0.89           H  
ATOM   1617 1HB  PHE A 108     -75.694  19.541 -36.053  1.00  0.89           H  
ATOM   1618 2HB  PHE A 108     -76.669  19.793 -34.610  1.00  0.89           H  
ATOM   1619  HD1 PHE A 108     -73.245  20.278 -35.994  1.00  0.89           H  
ATOM   1620  HD2 PHE A 108     -76.040  21.388 -32.972  1.00  0.89           H  
ATOM   1621  HE1 PHE A 108     -71.732  22.084 -35.278  1.00  0.89           H  
ATOM   1622  HE2 PHE A 108     -74.531  23.208 -32.246  1.00  0.89           H  
ATOM   1623  HZ  PHE A 108     -72.370  23.556 -33.397  1.00  0.89           H  
ATOM   1624  N   GLY A 109     -73.688  18.544 -32.578  1.00  0.82           N  
ATOM   1625  CA  GLY A 109     -73.324  18.761 -31.183  1.00  0.82           C  
ATOM   1626  C   GLY A 109     -71.851  18.502 -30.928  1.00  0.82           C  
ATOM   1627  O   GLY A 109     -71.057  18.406 -31.863  1.00  0.82           O  
ATOM   1628  H   GLY A 109     -72.975  18.544 -33.313  1.00  0.82           H  
ATOM   1629 1HA  GLY A 109     -73.568  19.786 -30.905  1.00  0.82           H  
ATOM   1630 2HA  GLY A 109     -73.921  18.107 -30.549  1.00  0.82           H  
ATOM   1631  N   LYS A 110     -71.475  18.428 -29.653  1.00  0.75           N  
ATOM   1632  CA  LYS A 110     -70.081  18.164 -29.300  1.00  0.75           C  
ATOM   1633  C   LYS A 110     -69.868  16.684 -29.089  1.00  0.75           C  
ATOM   1634  O   LYS A 110     -70.408  16.089 -28.152  1.00  0.75           O  
ATOM   1635  CB  LYS A 110     -69.660  18.948 -28.073  1.00  0.75           C  
ATOM   1636  CG  LYS A 110     -69.640  20.443 -28.310  1.00  0.75           C  
ATOM   1637  CD  LYS A 110     -69.121  21.214 -27.118  1.00  0.75           C  
ATOM   1638  CE  LYS A 110     -69.153  22.726 -27.391  1.00  0.75           C  
ATOM   1639  NZ  LYS A 110     -68.167  23.143 -28.455  1.00  0.75           N  
ATOM   1640  H   LYS A 110     -72.165  18.531 -28.921  1.00  0.75           H  
ATOM   1641  HA  LYS A 110     -69.443  18.466 -30.126  1.00  0.75           H  
ATOM   1642 1HB  LYS A 110     -70.332  18.733 -27.244  1.00  0.75           H  
ATOM   1643 2HB  LYS A 110     -68.656  18.642 -27.774  1.00  0.75           H  
ATOM   1644 1HG  LYS A 110     -68.990  20.642 -29.156  1.00  0.75           H  
ATOM   1645 2HG  LYS A 110     -70.639  20.793 -28.559  1.00  0.75           H  
ATOM   1646 1HD  LYS A 110     -69.729  20.992 -26.242  1.00  0.75           H  
ATOM   1647 2HD  LYS A 110     -68.093  20.912 -26.916  1.00  0.75           H  
ATOM   1648 1HE  LYS A 110     -70.155  23.001 -27.715  1.00  0.75           H  
ATOM   1649 2HE  LYS A 110     -68.922  23.257 -26.469  1.00  0.75           H  
ATOM   1650 1HZ  LYS A 110     -68.225  24.134 -28.604  1.00  0.75           H  
ATOM   1651 2HZ  LYS A 110     -67.237  22.905 -28.166  1.00  0.75           H  
ATOM   1652 3HZ  LYS A 110     -68.353  22.671 -29.358  1.00  0.75           H  
ATOM   1653  N   GLY A 111     -69.135  16.085 -30.003  1.00  0.69           N  
ATOM   1654  CA  GLY A 111     -68.932  14.655 -30.003  1.00  0.69           C  
ATOM   1655  C   GLY A 111     -67.712  14.280 -29.247  1.00  0.69           C  
ATOM   1656  O   GLY A 111     -67.087  15.126 -28.602  1.00  0.69           O  
ATOM   1657  H   GLY A 111     -68.693  16.638 -30.727  1.00  0.69           H  
ATOM   1658 1HA  GLY A 111     -69.788  14.154 -29.563  1.00  0.69           H  
ATOM   1659 2HA  GLY A 111     -68.840  14.301 -31.026  1.00  0.69           H  
ATOM   1660  N   SER A 112     -67.334  13.022 -29.385  1.00  0.64           N  
ATOM   1661  CA  SER A 112     -66.192  12.515 -28.662  1.00  0.64           C  
ATOM   1662  C   SER A 112     -65.241  11.759 -29.548  1.00  0.64           C  
ATOM   1663  O   SER A 112     -65.646  11.013 -30.447  1.00  0.64           O  
ATOM   1664  CB  SER A 112     -66.700  11.583 -27.590  1.00  0.64           C  
ATOM   1665  OG  SER A 112     -67.404  10.527 -28.204  1.00  0.64           O  
ATOM   1666  H   SER A 112     -67.894  12.412 -29.984  1.00  0.64           H  
ATOM   1667  HA  SER A 112     -65.658  13.347 -28.208  1.00  0.64           H  
ATOM   1668 1HB  SER A 112     -65.860  11.189 -27.011  1.00  0.64           H  
ATOM   1669 2HB  SER A 112     -67.359  12.123 -26.909  1.00  0.64           H  
ATOM   1670  HG  SER A 112     -68.067  10.949 -28.772  1.00  0.64           H  
ATOM   1671  N   ILE A 113     -63.968  11.913 -29.235  1.00  0.60           N  
ATOM   1672  CA  ILE A 113     -62.915  11.202 -29.920  1.00  0.60           C  
ATOM   1673  C   ILE A 113     -61.992  10.523 -28.934  1.00  0.60           C  
ATOM   1674  O   ILE A 113     -61.526  11.151 -27.975  1.00  0.60           O  
ATOM   1675  CB  ILE A 113     -62.030  12.124 -30.788  1.00  0.60           C  
ATOM   1676  CG1 ILE A 113     -62.800  12.874 -31.841  1.00  0.60           C  
ATOM   1677  CG2 ILE A 113     -60.959  11.291 -31.485  1.00  0.60           C  
ATOM   1678  CD1 ILE A 113     -61.899  13.822 -32.601  1.00  0.60           C  
ATOM   1679  H   ILE A 113     -63.727  12.565 -28.489  1.00  0.60           H  
ATOM   1680  HA  ILE A 113     -63.358  10.439 -30.554  1.00  0.60           H  
ATOM   1681  HB  ILE A 113     -61.556  12.867 -30.151  1.00  0.60           H  
ATOM   1682 1HG1 ILE A 113     -63.256  12.189 -32.536  1.00  0.60           H  
ATOM   1683 2HG1 ILE A 113     -63.585  13.462 -31.368  1.00  0.60           H  
ATOM   1684 1HG2 ILE A 113     -60.333  11.932 -32.089  1.00  0.60           H  
ATOM   1685 2HG2 ILE A 113     -60.337  10.776 -30.760  1.00  0.60           H  
ATOM   1686 3HG2 ILE A 113     -61.454  10.562 -32.124  1.00  0.60           H  
ATOM   1687 1HD1 ILE A 113     -62.451  14.372 -33.333  1.00  0.60           H  
ATOM   1688 2HD1 ILE A 113     -61.464  14.494 -31.922  1.00  0.60           H  
ATOM   1689 3HD1 ILE A 113     -61.120  13.258 -33.095  1.00  0.60           H  
ATOM   1690  N   VAL A 114     -61.718   9.250 -29.162  1.00  0.59           N  
ATOM   1691  CA  VAL A 114     -60.736   8.580 -28.337  1.00  0.59           C  
ATOM   1692  C   VAL A 114     -59.613   8.138 -29.229  1.00  0.59           C  
ATOM   1693  O   VAL A 114     -59.827   7.508 -30.271  1.00  0.59           O  
ATOM   1694  CB  VAL A 114     -61.266   7.353 -27.600  1.00  0.59           C  
ATOM   1695  CG1 VAL A 114     -60.110   6.710 -26.782  1.00  0.59           C  
ATOM   1696  CG2 VAL A 114     -62.341   7.731 -26.685  1.00  0.59           C  
ATOM   1697  H   VAL A 114     -62.163   8.769 -29.944  1.00  0.59           H  
ATOM   1698  HA  VAL A 114     -60.340   9.277 -27.606  1.00  0.59           H  
ATOM   1699  HB  VAL A 114     -61.638   6.649 -28.318  1.00  0.59           H  
ATOM   1700 1HG1 VAL A 114     -60.481   5.834 -26.273  1.00  0.59           H  
ATOM   1701 2HG1 VAL A 114     -59.286   6.424 -27.417  1.00  0.59           H  
ATOM   1702 3HG1 VAL A 114     -59.744   7.428 -26.051  1.00  0.59           H  
ATOM   1703 1HG2 VAL A 114     -62.702   6.845 -26.164  1.00  0.59           H  
ATOM   1704 2HG2 VAL A 114     -61.935   8.426 -25.985  1.00  0.59           H  
ATOM   1705 3HG2 VAL A 114     -63.150   8.187 -27.217  1.00  0.59           H  
ATOM   1706  N   ALA A 115     -58.410   8.502 -28.849  1.00  0.58           N  
ATOM   1707  CA  ALA A 115     -57.279   8.101 -29.638  1.00  0.58           C  
ATOM   1708  C   ALA A 115     -56.334   7.307 -28.801  1.00  0.58           C  
ATOM   1709  O   ALA A 115     -56.050   7.672 -27.660  1.00  0.58           O  
ATOM   1710  CB  ALA A 115     -56.597   9.314 -30.192  1.00  0.58           C  
ATOM   1711  H   ALA A 115     -58.293   9.054 -27.998  1.00  0.58           H  
ATOM   1712  HA  ALA A 115     -57.624   7.470 -30.453  1.00  0.58           H  
ATOM   1713 1HB  ALA A 115     -55.775   9.035 -30.807  1.00  0.58           H  
ATOM   1714 2HB  ALA A 115     -57.315   9.844 -30.779  1.00  0.58           H  
ATOM   1715 3HB  ALA A 115     -56.250   9.927 -29.375  1.00  0.58           H  
ATOM   1716  N   CYS A 116     -55.823   6.236 -29.371  1.00  0.60           N  
ATOM   1717  CA  CYS A 116     -54.860   5.429 -28.665  1.00  0.60           C  
ATOM   1718  C   CYS A 116     -53.606   5.177 -29.454  1.00  0.60           C  
ATOM   1719  O   CYS A 116     -53.616   5.128 -30.693  1.00  0.60           O  
ATOM   1720  CB  CYS A 116     -55.463   4.098 -28.260  1.00  0.60           C  
ATOM   1721  SG  CYS A 116     -56.849   4.222 -27.067  1.00  0.60           S  
ATOM   1722  H   CYS A 116     -56.122   5.968 -30.310  1.00  0.60           H  
ATOM   1723  HA  CYS A 116     -54.575   5.952 -27.766  1.00  0.60           H  
ATOM   1724 1HB  CYS A 116     -55.812   3.575 -29.144  1.00  0.60           H  
ATOM   1725 2HB  CYS A 116     -54.696   3.490 -27.819  1.00  0.60           H  
ATOM   1726  N   ALA A 117     -52.531   4.929 -28.725  1.00  0.62           N  
ATOM   1727  CA  ALA A 117     -51.301   4.524 -29.361  1.00  0.62           C  
ATOM   1728  C   ALA A 117     -50.564   3.487 -28.567  1.00  0.62           C  
ATOM   1729  O   ALA A 117     -50.502   3.539 -27.340  1.00  0.62           O  
ATOM   1730  CB  ALA A 117     -50.381   5.691 -29.545  1.00  0.62           C  
ATOM   1731  H   ALA A 117     -52.581   5.060 -27.715  1.00  0.62           H  
ATOM   1732  HA  ALA A 117     -51.550   4.096 -30.321  1.00  0.62           H  
ATOM   1733 1HB  ALA A 117     -49.511   5.314 -30.030  1.00  0.62           H  
ATOM   1734 2HB  ALA A 117     -50.845   6.421 -30.159  1.00  0.62           H  
ATOM   1735 3HB  ALA A 117     -50.118   6.122 -28.583  1.00  0.62           H  
ATOM   1736  N   LYS A 118     -49.946   2.575 -29.288  1.00  0.66           N  
ATOM   1737  CA  LYS A 118     -49.121   1.562 -28.676  1.00  0.66           C  
ATOM   1738  C   LYS A 118     -47.693   1.975 -28.858  1.00  0.66           C  
ATOM   1739  O   LYS A 118     -47.319   2.503 -29.918  1.00  0.66           O  
ATOM   1740  CB  LYS A 118     -49.363   0.196 -29.295  1.00  0.66           C  
ATOM   1741  CG  LYS A 118     -50.772  -0.337 -29.089  1.00  0.66           C  
ATOM   1742  CD  LYS A 118     -50.940  -1.733 -29.661  1.00  0.66           C  
ATOM   1743  CE  LYS A 118     -52.361  -2.249 -29.462  1.00  0.66           C  
ATOM   1744  NZ  LYS A 118     -52.524  -3.621 -30.018  1.00  0.66           N  
ATOM   1745  H   LYS A 118     -50.049   2.607 -30.298  1.00  0.66           H  
ATOM   1746  HA  LYS A 118     -49.329   1.514 -27.609  1.00  0.66           H  
ATOM   1747 1HB  LYS A 118     -49.158   0.243 -30.358  1.00  0.66           H  
ATOM   1748 2HB  LYS A 118     -48.667  -0.520 -28.858  1.00  0.66           H  
ATOM   1749 1HG  LYS A 118     -50.969  -0.373 -28.030  1.00  0.66           H  
ATOM   1750 2HG  LYS A 118     -51.494   0.335 -29.554  1.00  0.66           H  
ATOM   1751 1HD  LYS A 118     -50.712  -1.724 -30.727  1.00  0.66           H  
ATOM   1752 2HD  LYS A 118     -50.251  -2.415 -29.163  1.00  0.66           H  
ATOM   1753 1HE  LYS A 118     -52.599  -2.267 -28.395  1.00  0.66           H  
ATOM   1754 2HE  LYS A 118     -53.058  -1.580 -29.967  1.00  0.66           H  
ATOM   1755 1HZ  LYS A 118     -53.479  -3.932 -29.880  1.00  0.66           H  
ATOM   1756 2HZ  LYS A 118     -52.318  -3.608 -31.005  1.00  0.66           H  
ATOM   1757 3HZ  LYS A 118     -51.892  -4.253 -29.548  1.00  0.66           H  
ATOM   1758  N   PHE A 119     -46.878   1.682 -27.869  1.00  0.71           N  
ATOM   1759  CA  PHE A 119     -45.499   2.082 -27.999  1.00  0.71           C  
ATOM   1760  C   PHE A 119     -44.542   1.089 -27.413  1.00  0.71           C  
ATOM   1761  O   PHE A 119     -44.912   0.211 -26.630  1.00  0.71           O  
ATOM   1762  CB  PHE A 119     -45.274   3.410 -27.279  1.00  0.71           C  
ATOM   1763  CG  PHE A 119     -45.378   3.270 -25.832  1.00  0.71           C  
ATOM   1764  CD1 PHE A 119     -44.234   3.062 -25.054  1.00  0.71           C  
ATOM   1765  CD2 PHE A 119     -46.599   3.292 -25.226  1.00  0.71           C  
ATOM   1766  CE1 PHE A 119     -44.326   2.907 -23.715  1.00  0.71           C  
ATOM   1767  CE2 PHE A 119     -46.694   3.119 -23.890  1.00  0.71           C  
ATOM   1768  CZ  PHE A 119     -45.558   2.933 -23.132  1.00  0.71           C  
ATOM   1769  H   PHE A 119     -47.241   1.252 -27.012  1.00  0.71           H  
ATOM   1770  HA  PHE A 119     -45.270   2.183 -29.051  1.00  0.71           H  
ATOM   1771 1HB  PHE A 119     -44.286   3.792 -27.525  1.00  0.71           H  
ATOM   1772 2HB  PHE A 119     -46.007   4.142 -27.614  1.00  0.71           H  
ATOM   1773  HD1 PHE A 119     -43.258   3.021 -25.531  1.00  0.71           H  
ATOM   1774  HD2 PHE A 119     -47.503   3.434 -25.826  1.00  0.71           H  
ATOM   1775  HE1 PHE A 119     -43.425   2.751 -23.116  1.00  0.71           H  
ATOM   1776  HE2 PHE A 119     -47.676   3.128 -23.415  1.00  0.71           H  
ATOM   1777  HZ  PHE A 119     -45.649   2.807 -22.086  1.00  0.71           H  
ATOM   1778  N   ALA A 120     -43.288   1.267 -27.774  1.00  0.77           N  
ATOM   1779  CA  ALA A 120     -42.231   0.446 -27.233  1.00  0.77           C  
ATOM   1780  C   ALA A 120     -40.986   1.270 -27.022  1.00  0.77           C  
ATOM   1781  O   ALA A 120     -40.729   2.230 -27.746  1.00  0.77           O  
ATOM   1782  CB  ALA A 120     -41.950  -0.700 -28.175  1.00  0.77           C  
ATOM   1783  H   ALA A 120     -43.092   1.987 -28.469  1.00  0.77           H  
ATOM   1784  HA  ALA A 120     -42.551   0.059 -26.265  1.00  0.77           H  
ATOM   1785 1HB  ALA A 120     -41.160  -1.326 -27.758  1.00  0.77           H  
ATOM   1786 2HB  ALA A 120     -42.857  -1.293 -28.304  1.00  0.77           H  
ATOM   1787 3HB  ALA A 120     -41.632  -0.307 -29.140  1.00  0.77           H  
ATOM   1788  N   CYS A 121     -40.201   0.902 -26.028  1.00  0.83           N  
ATOM   1789  CA  CYS A 121     -38.977   1.640 -25.772  1.00  0.83           C  
ATOM   1790  C   CYS A 121     -37.771   0.979 -26.390  1.00  0.83           C  
ATOM   1791  O   CYS A 121     -37.588  -0.237 -26.294  1.00  0.83           O  
ATOM   1792  CB  CYS A 121     -38.821   1.846 -24.284  1.00  0.83           C  
ATOM   1793  SG  CYS A 121     -40.164   2.893 -23.654  1.00  0.83           S  
ATOM   1794  H   CYS A 121     -40.447   0.112 -25.450  1.00  0.83           H  
ATOM   1795  HA  CYS A 121     -39.067   2.625 -26.216  1.00  0.83           H  
ATOM   1796 1HB  CYS A 121     -38.843   0.894 -23.762  1.00  0.83           H  
ATOM   1797 2HB  CYS A 121     -37.865   2.332 -24.077  1.00  0.83           H  
ATOM   1798  N   GLU A 122     -36.971   1.791 -27.066  1.00  0.87           N  
ATOM   1799  CA  GLU A 122     -35.766   1.300 -27.725  1.00  0.87           C  
ATOM   1800  C   GLU A 122     -34.783   0.755 -26.697  1.00  0.87           C  
ATOM   1801  O   GLU A 122     -34.531   1.385 -25.673  1.00  0.87           O  
ATOM   1802  CB  GLU A 122     -35.159   2.389 -28.609  1.00  0.87           C  
ATOM   1803  CG  GLU A 122     -33.917   1.978 -29.391  1.00  0.87           C  
ATOM   1804  CD  GLU A 122     -33.476   3.040 -30.360  1.00  0.87           C  
ATOM   1805  OE1 GLU A 122     -34.115   4.062 -30.410  1.00  0.87           O  
ATOM   1806  OE2 GLU A 122     -32.532   2.825 -31.074  1.00  0.87           O  
ATOM   1807  H   GLU A 122     -37.210   2.788 -27.081  1.00  0.87           H  
ATOM   1808  HA  GLU A 122     -36.051   0.475 -28.378  1.00  0.87           H  
ATOM   1809 1HB  GLU A 122     -35.907   2.722 -29.328  1.00  0.87           H  
ATOM   1810 2HB  GLU A 122     -34.908   3.243 -28.001  1.00  0.87           H  
ATOM   1811 1HG  GLU A 122     -33.107   1.799 -28.689  1.00  0.87           H  
ATOM   1812 2HG  GLU A 122     -34.115   1.050 -29.924  1.00  0.87           H  
ATOM   1813  N   ALA A 123     -34.194  -0.405 -26.968  1.00  0.90           N  
ATOM   1814  CA  ALA A 123     -33.291  -1.019 -25.993  1.00  0.90           C  
ATOM   1815  C   ALA A 123     -32.129  -0.119 -25.598  1.00  0.90           C  
ATOM   1816  O   ALA A 123     -31.774  -0.029 -24.423  1.00  0.90           O  
ATOM   1817  CB  ALA A 123     -32.736  -2.314 -26.554  1.00  0.90           C  
ATOM   1818  H   ALA A 123     -34.411  -0.884 -27.829  1.00  0.90           H  
ATOM   1819  HA  ALA A 123     -33.864  -1.233 -25.102  1.00  0.90           H  
ATOM   1820 1HB  ALA A 123     -32.095  -2.786 -25.810  1.00  0.90           H  
ATOM   1821 2HB  ALA A 123     -33.559  -2.984 -26.803  1.00  0.90           H  
ATOM   1822 3HB  ALA A 123     -32.155  -2.103 -27.450  1.00  0.90           H  
ATOM   1823  N   LYS A 124     -31.604   0.633 -26.553  1.00  0.89           N  
ATOM   1824  CA  LYS A 124     -30.438   1.475 -26.315  1.00  0.89           C  
ATOM   1825  C   LYS A 124     -30.809   2.813 -25.713  1.00  0.89           C  
ATOM   1826  O   LYS A 124     -29.973   3.701 -25.597  1.00  0.89           O  
ATOM   1827  CB  LYS A 124     -29.661   1.690 -27.604  1.00  0.89           C  
ATOM   1828  CG  LYS A 124     -29.021   0.419 -28.161  1.00  0.89           C  
ATOM   1829  CD  LYS A 124     -28.212   0.704 -29.420  1.00  0.89           C  
ATOM   1830  CE  LYS A 124     -27.559  -0.563 -29.958  1.00  0.89           C  
ATOM   1831  NZ  LYS A 124     -26.773  -0.299 -31.193  1.00  0.89           N  
ATOM   1832  H   LYS A 124     -31.987   0.576 -27.486  1.00  0.89           H  
ATOM   1833  HA  LYS A 124     -29.784   0.967 -25.604  1.00  0.89           H  
ATOM   1834 1HB  LYS A 124     -30.326   2.107 -28.366  1.00  0.89           H  
ATOM   1835 2HB  LYS A 124     -28.863   2.418 -27.424  1.00  0.89           H  
ATOM   1836 1HG  LYS A 124     -28.358  -0.009 -27.404  1.00  0.89           H  
ATOM   1837 2HG  LYS A 124     -29.800  -0.307 -28.394  1.00  0.89           H  
ATOM   1838 1HD  LYS A 124     -28.865   1.125 -30.187  1.00  0.89           H  
ATOM   1839 2HD  LYS A 124     -27.432   1.431 -29.187  1.00  0.89           H  
ATOM   1840 1HE  LYS A 124     -26.895  -0.972 -29.196  1.00  0.89           H  
ATOM   1841 2HE  LYS A 124     -28.333  -1.296 -30.182  1.00  0.89           H  
ATOM   1842 1HZ  LYS A 124     -26.356  -1.160 -31.517  1.00  0.89           H  
ATOM   1843 2HZ  LYS A 124     -27.383   0.071 -31.909  1.00  0.89           H  
ATOM   1844 3HZ  LYS A 124     -26.046   0.372 -30.989  1.00  0.89           H  
ATOM   1845  N   LYS A 125     -32.084   3.004 -25.432  1.00  0.87           N  
ATOM   1846  CA  LYS A 125     -32.542   4.235 -24.846  1.00  0.87           C  
ATOM   1847  C   LYS A 125     -33.129   4.027 -23.463  1.00  0.87           C  
ATOM   1848  O   LYS A 125     -33.631   4.972 -22.878  1.00  0.87           O  
ATOM   1849  CB  LYS A 125     -33.550   4.886 -25.758  1.00  0.87           C  
ATOM   1850  CG  LYS A 125     -32.989   5.234 -27.149  1.00  0.87           C  
ATOM   1851  CD  LYS A 125     -31.948   6.329 -27.053  1.00  0.87           C  
ATOM   1852  CE  LYS A 125     -31.431   6.743 -28.419  1.00  0.87           C  
ATOM   1853  NZ  LYS A 125     -30.482   7.883 -28.309  1.00  0.87           N  
ATOM   1854  H   LYS A 125     -32.769   2.265 -25.573  1.00  0.87           H  
ATOM   1855  HA  LYS A 125     -31.692   4.907 -24.738  1.00  0.87           H  
ATOM   1856 1HB  LYS A 125     -34.407   4.219 -25.883  1.00  0.87           H  
ATOM   1857 2HB  LYS A 125     -33.912   5.806 -25.296  1.00  0.87           H  
ATOM   1858 1HG  LYS A 125     -32.528   4.349 -27.585  1.00  0.87           H  
ATOM   1859 2HG  LYS A 125     -33.779   5.550 -27.818  1.00  0.87           H  
ATOM   1860 1HD  LYS A 125     -32.385   7.210 -26.569  1.00  0.87           H  
ATOM   1861 2HD  LYS A 125     -31.109   5.983 -26.448  1.00  0.87           H  
ATOM   1862 1HE  LYS A 125     -30.922   5.895 -28.876  1.00  0.87           H  
ATOM   1863 2HE  LYS A 125     -32.269   7.037 -29.051  1.00  0.87           H  
ATOM   1864 1HZ  LYS A 125     -30.151   8.151 -29.218  1.00  0.87           H  
ATOM   1865 2HZ  LYS A 125     -30.995   8.673 -27.887  1.00  0.87           H  
ATOM   1866 3HZ  LYS A 125     -29.704   7.633 -27.723  1.00  0.87           H  
ATOM   1867  N   LYS A 126     -33.111   2.807 -22.939  1.00  0.84           N  
ATOM   1868  CA  LYS A 126     -33.688   2.632 -21.609  1.00  0.84           C  
ATOM   1869  C   LYS A 126     -32.671   2.888 -20.514  1.00  0.84           C  
ATOM   1870  O   LYS A 126     -31.449   2.769 -20.722  1.00  0.84           O  
ATOM   1871  CB  LYS A 126     -34.334   1.259 -21.416  1.00  0.84           C  
ATOM   1872  CG  LYS A 126     -35.593   1.018 -22.258  1.00  0.84           C  
ATOM   1873  CD  LYS A 126     -36.248  -0.306 -21.891  1.00  0.84           C  
ATOM   1874  CE  LYS A 126     -35.413  -1.472 -22.387  1.00  0.84           C  
ATOM   1875  NZ  LYS A 126     -36.017  -2.780 -22.050  1.00  0.84           N  
ATOM   1876  H   LYS A 126     -32.696   2.013 -23.437  1.00  0.84           H  
ATOM   1877  HA  LYS A 126     -34.482   3.369 -21.481  1.00  0.84           H  
ATOM   1878 1HB  LYS A 126     -33.610   0.483 -21.668  1.00  0.84           H  
ATOM   1879 2HB  LYS A 126     -34.605   1.133 -20.363  1.00  0.84           H  
ATOM   1880 1HG  LYS A 126     -36.304   1.830 -22.078  1.00  0.84           H  
ATOM   1881 2HG  LYS A 126     -35.333   1.011 -23.315  1.00  0.84           H  
ATOM   1882 1HD  LYS A 126     -36.358  -0.381 -20.802  1.00  0.84           H  
ATOM   1883 2HD  LYS A 126     -37.235  -0.358 -22.343  1.00  0.84           H  
ATOM   1884 1HE  LYS A 126     -35.326  -1.397 -23.459  1.00  0.84           H  
ATOM   1885 2HE  LYS A 126     -34.420  -1.413 -21.941  1.00  0.84           H  
ATOM   1886 1HZ  LYS A 126     -35.433  -3.525 -22.398  1.00  0.84           H  
ATOM   1887 2HZ  LYS A 126     -36.104  -2.863 -21.035  1.00  0.84           H  
ATOM   1888 3HZ  LYS A 126     -36.929  -2.842 -22.474  1.00  0.84           H  
ATOM   1889  N   ALA A 127     -33.196   3.231 -19.343  1.00  0.81           N  
ATOM   1890  CA  ALA A 127     -32.368   3.395 -18.167  1.00  0.81           C  
ATOM   1891  C   ALA A 127     -32.874   2.453 -17.069  1.00  0.81           C  
ATOM   1892  O   ALA A 127     -34.070   2.170 -16.997  1.00  0.81           O  
ATOM   1893  CB  ALA A 127     -32.376   4.853 -17.708  1.00  0.81           C  
ATOM   1894  H   ALA A 127     -34.207   3.350 -19.272  1.00  0.81           H  
ATOM   1895  HA  ALA A 127     -31.363   3.100 -18.433  1.00  0.81           H  
ATOM   1896 1HB  ALA A 127     -31.728   4.956 -16.847  1.00  0.81           H  
ATOM   1897 2HB  ALA A 127     -32.008   5.479 -18.513  1.00  0.81           H  
ATOM   1898 3HB  ALA A 127     -33.378   5.154 -17.451  1.00  0.81           H  
ATOM   1899  N   THR A 128     -31.985   1.941 -16.226  1.00  0.79           N  
ATOM   1900  CA  THR A 128     -32.455   1.051 -15.156  1.00  0.79           C  
ATOM   1901  C   THR A 128     -32.030   1.466 -13.764  1.00  0.79           C  
ATOM   1902  O   THR A 128     -30.854   1.730 -13.506  1.00  0.79           O  
ATOM   1903  CB  THR A 128     -32.019  -0.401 -15.403  1.00  0.79           C  
ATOM   1904  OG1 THR A 128     -32.575  -0.868 -16.645  1.00  0.79           O  
ATOM   1905  CG2 THR A 128     -32.498  -1.288 -14.258  1.00  0.79           C  
ATOM   1906  H   THR A 128     -31.002   2.191 -16.335  1.00  0.79           H  
ATOM   1907  HA  THR A 128     -33.542   1.061 -15.158  1.00  0.79           H  
ATOM   1908  HB  THR A 128     -30.929  -0.451 -15.461  1.00  0.79           H  
ATOM   1909  HG1 THR A 128     -33.527  -0.708 -16.648  1.00  0.79           H  
ATOM   1910 1HG2 THR A 128     -32.182  -2.309 -14.444  1.00  0.79           H  
ATOM   1911 2HG2 THR A 128     -32.070  -0.950 -13.315  1.00  0.79           H  
ATOM   1912 3HG2 THR A 128     -33.586  -1.242 -14.194  1.00  0.79           H  
ATOM   1913  N   GLY A 129     -33.011   1.557 -12.866  1.00  0.80           N  
ATOM   1914  CA  GLY A 129     -32.759   1.918 -11.487  1.00  0.80           C  
ATOM   1915  C   GLY A 129     -32.526   0.668 -10.649  1.00  0.80           C  
ATOM   1916  O   GLY A 129     -33.375  -0.241 -10.636  1.00  0.80           O  
ATOM   1917  H   GLY A 129     -33.959   1.336 -13.141  1.00  0.80           H  
ATOM   1918 1HA  GLY A 129     -31.919   2.590 -11.429  1.00  0.80           H  
ATOM   1919 2HA  GLY A 129     -33.619   2.461 -11.098  1.00  0.80           H  
ATOM   1920  N   TYR A 130     -31.457   0.679  -9.857  1.00  0.83           N  
ATOM   1921  CA  TYR A 130     -31.152  -0.433  -8.965  1.00  0.83           C  
ATOM   1922  C   TYR A 130     -30.998   0.101  -7.552  1.00  0.83           C  
ATOM   1923  O   TYR A 130     -30.426   1.168  -7.367  1.00  0.83           O  
ATOM   1924  CB  TYR A 130     -29.826  -1.073  -9.332  1.00  0.83           C  
ATOM   1925  CG  TYR A 130     -29.648  -1.578 -10.732  1.00  0.83           C  
ATOM   1926  CD1 TYR A 130     -29.222  -0.694 -11.717  1.00  0.83           C  
ATOM   1927  CD2 TYR A 130     -29.845  -2.912 -11.033  1.00  0.83           C  
ATOM   1928  CE1 TYR A 130     -28.994  -1.142 -12.993  1.00  0.83           C  
ATOM   1929  CE2 TYR A 130     -29.619  -3.366 -12.323  1.00  0.83           C  
ATOM   1930  CZ  TYR A 130     -29.186  -2.481 -13.306  1.00  0.83           C  
ATOM   1931  OH  TYR A 130     -28.918  -2.936 -14.597  1.00  0.83           O  
ATOM   1932  H   TYR A 130     -30.809   1.459  -9.941  1.00  0.83           H  
ATOM   1933  HA  TYR A 130     -31.963  -1.150  -8.989  1.00  0.83           H  
ATOM   1934 1HB  TYR A 130     -29.015  -0.384  -9.110  1.00  0.83           H  
ATOM   1935 2HB  TYR A 130     -29.712  -1.921  -8.676  1.00  0.83           H  
ATOM   1936  HD1 TYR A 130     -29.059   0.360 -11.476  1.00  0.83           H  
ATOM   1937  HD2 TYR A 130     -30.164  -3.607 -10.254  1.00  0.83           H  
ATOM   1938  HE1 TYR A 130     -28.655  -0.451 -13.758  1.00  0.83           H  
ATOM   1939  HE2 TYR A 130     -29.763  -4.418 -12.562  1.00  0.83           H  
ATOM   1940  HH  TYR A 130     -28.476  -2.221 -15.122  1.00  0.83           H  
ATOM   1941  N   VAL A 131     -31.410  -0.635  -6.538  1.00  0.88           N  
ATOM   1942  CA  VAL A 131     -31.256  -0.077  -5.193  1.00  0.88           C  
ATOM   1943  C   VAL A 131     -30.137  -0.753  -4.445  1.00  0.88           C  
ATOM   1944  O   VAL A 131     -29.957  -1.977  -4.520  1.00  0.88           O  
ATOM   1945  CB  VAL A 131     -32.571  -0.192  -4.400  1.00  0.88           C  
ATOM   1946  CG1 VAL A 131     -32.927  -1.633  -4.227  1.00  0.88           C  
ATOM   1947  CG2 VAL A 131     -32.445   0.528  -3.048  1.00  0.88           C  
ATOM   1948  H   VAL A 131     -31.843  -1.541  -6.711  1.00  0.88           H  
ATOM   1949  HA  VAL A 131     -31.013   0.980  -5.268  1.00  0.88           H  
ATOM   1950  HB  VAL A 131     -33.356   0.279  -4.970  1.00  0.88           H  
ATOM   1951 1HG1 VAL A 131     -33.870  -1.717  -3.693  1.00  0.88           H  
ATOM   1952 2HG1 VAL A 131     -33.020  -2.088  -5.208  1.00  0.88           H  
ATOM   1953 3HG1 VAL A 131     -32.140  -2.141  -3.656  1.00  0.88           H  
ATOM   1954 1HG2 VAL A 131     -33.388   0.461  -2.512  1.00  0.88           H  
ATOM   1955 2HG2 VAL A 131     -31.666   0.071  -2.439  1.00  0.88           H  
ATOM   1956 3HG2 VAL A 131     -32.196   1.581  -3.210  1.00  0.88           H  
ATOM   1957  N   TYR A 132     -29.355   0.032  -3.716  1.00  0.93           N  
ATOM   1958  CA  TYR A 132     -28.300  -0.618  -2.976  1.00  0.93           C  
ATOM   1959  C   TYR A 132     -28.836  -1.211  -1.685  1.00  0.93           C  
ATOM   1960  O   TYR A 132     -29.475  -0.524  -0.893  1.00  0.93           O  
ATOM   1961  CB  TYR A 132     -27.188   0.339  -2.593  1.00  0.93           C  
ATOM   1962  CG  TYR A 132     -26.309   0.880  -3.664  1.00  0.93           C  
ATOM   1963  CD1 TYR A 132     -26.232   2.247  -3.870  1.00  0.93           C  
ATOM   1964  CD2 TYR A 132     -25.579   0.023  -4.433  1.00  0.93           C  
ATOM   1965  CE1 TYR A 132     -25.383   2.744  -4.833  1.00  0.93           C  
ATOM   1966  CE2 TYR A 132     -24.741   0.500  -5.395  1.00  0.93           C  
ATOM   1967  CZ  TYR A 132     -24.623   1.850  -5.597  1.00  0.93           C  
ATOM   1968  OH  TYR A 132     -23.766   2.325  -6.559  1.00  0.93           O  
ATOM   1969  H   TYR A 132     -29.507   1.047  -3.678  1.00  0.93           H  
ATOM   1970  HA  TYR A 132     -27.891  -1.428  -3.579  1.00  0.93           H  
ATOM   1971 1HB  TYR A 132     -27.636   1.189  -2.091  1.00  0.93           H  
ATOM   1972 2HB  TYR A 132     -26.552  -0.154  -1.866  1.00  0.93           H  
ATOM   1973  HD1 TYR A 132     -26.825   2.921  -3.256  1.00  0.93           H  
ATOM   1974  HD2 TYR A 132     -25.666  -1.035  -4.269  1.00  0.93           H  
ATOM   1975  HE1 TYR A 132     -25.301   3.822  -4.993  1.00  0.93           H  
ATOM   1976  HE2 TYR A 132     -24.162  -0.189  -5.988  1.00  0.93           H  
ATOM   1977  HH  TYR A 132     -23.690   3.277  -6.470  1.00  0.93           H  
ATOM   1978  N   ASP A 133     -28.511  -2.469  -1.443  1.00  0.98           N  
ATOM   1979  CA  ASP A 133     -28.892  -3.110  -0.198  1.00  0.98           C  
ATOM   1980  C   ASP A 133     -27.744  -3.132   0.788  1.00  0.98           C  
ATOM   1981  O   ASP A 133     -26.661  -3.658   0.503  1.00  0.98           O  
ATOM   1982  CB  ASP A 133     -29.362  -4.546  -0.393  1.00  0.98           C  
ATOM   1983  CG  ASP A 133     -30.738  -4.756  -1.041  1.00  0.98           C  
ATOM   1984  OD1 ASP A 133     -31.505  -3.832  -1.106  1.00  0.98           O  
ATOM   1985  OD2 ASP A 133     -31.015  -5.890  -1.445  1.00  0.98           O  
ATOM   1986  H   ASP A 133     -27.996  -2.993  -2.137  1.00  0.98           H  
ATOM   1987  HA  ASP A 133     -29.709  -2.540   0.249  1.00  0.98           H  
ATOM   1988 1HB  ASP A 133     -28.642  -5.016  -1.010  1.00  0.98           H  
ATOM   1989 2HB  ASP A 133     -29.339  -5.058   0.577  1.00  0.98           H  
ATOM   1990  N   VAL A 134     -27.970  -2.566   1.946  1.00  1.00           N  
ATOM   1991  CA  VAL A 134     -26.947  -2.599   2.952  1.00  1.00           C  
ATOM   1992  C   VAL A 134     -26.780  -4.060   3.292  1.00  1.00           C  
ATOM   1993  O   VAL A 134     -27.628  -4.875   2.922  1.00  1.00           O  
ATOM   1994  CB  VAL A 134     -27.323  -1.717   4.141  1.00  1.00           C  
ATOM   1995  CG1 VAL A 134     -27.455  -0.263   3.658  1.00  1.00           C  
ATOM   1996  CG2 VAL A 134     -28.628  -2.205   4.728  1.00  1.00           C  
ATOM   1997  H   VAL A 134     -28.862  -2.127   2.131  1.00  1.00           H  
ATOM   1998  HA  VAL A 134     -26.014  -2.230   2.537  1.00  1.00           H  
ATOM   1999  HB  VAL A 134     -26.536  -1.760   4.898  1.00  1.00           H  
ATOM   2000 1HG1 VAL A 134     -27.722   0.383   4.498  1.00  1.00           H  
ATOM   2001 2HG1 VAL A 134     -26.504   0.064   3.241  1.00  1.00           H  
ATOM   2002 3HG1 VAL A 134     -28.225  -0.204   2.893  1.00  1.00           H  
ATOM   2003 1HG2 VAL A 134     -28.905  -1.578   5.575  1.00  1.00           H  
ATOM   2004 2HG2 VAL A 134     -29.407  -2.157   3.968  1.00  1.00           H  
ATOM   2005 3HG2 VAL A 134     -28.509  -3.235   5.063  1.00  1.00           H  
ATOM   2006  N   ASN A 135     -25.666  -4.405   3.911  1.00  1.00           N  
ATOM   2007  CA  ASN A 135     -25.272  -5.774   4.236  1.00  1.00           C  
ATOM   2008  C   ASN A 135     -24.859  -6.604   3.000  1.00  1.00           C  
ATOM   2009  O   ASN A 135     -24.400  -7.737   3.152  1.00  1.00           O  
ATOM   2010  CB  ASN A 135     -26.397  -6.465   4.987  1.00  1.00           C  
ATOM   2011  CG  ASN A 135     -26.945  -5.612   6.147  1.00  1.00           C  
ATOM   2012  OD1 ASN A 135     -26.263  -4.721   6.713  1.00  1.00           O  
ATOM   2013  ND2 ASN A 135     -28.183  -5.881   6.504  1.00  1.00           N  
ATOM   2014  H   ASN A 135     -25.027  -3.688   4.229  1.00  1.00           H  
ATOM   2015  HA  ASN A 135     -24.397  -5.747   4.882  1.00  1.00           H  
ATOM   2016 1HB  ASN A 135     -27.203  -6.753   4.319  1.00  1.00           H  
ATOM   2017 2HB  ASN A 135     -26.006  -7.387   5.412  1.00  1.00           H  
ATOM   2018 1HD2 ASN A 135     -28.615  -5.374   7.249  1.00  1.00           H  
ATOM   2019 2HD2 ASN A 135     -28.698  -6.597   6.024  1.00  1.00           H  
ATOM   2020  N   LYS A 136     -24.893  -6.000   1.799  1.00  0.97           N  
ATOM   2021  CA  LYS A 136     -24.355  -6.615   0.584  1.00  0.97           C  
ATOM   2022  C   LYS A 136     -23.237  -5.727   0.038  1.00  0.97           C  
ATOM   2023  O   LYS A 136     -22.741  -5.928  -1.083  1.00  0.97           O  
ATOM   2024  CB  LYS A 136     -25.444  -6.800  -0.458  1.00  0.97           C  
ATOM   2025  CG  LYS A 136     -26.577  -7.708   0.004  1.00  0.97           C  
ATOM   2026  CD  LYS A 136     -27.635  -7.879  -1.071  1.00  0.97           C  
ATOM   2027  CE  LYS A 136     -28.832  -8.659  -0.555  1.00  0.97           C  
ATOM   2028  NZ  LYS A 136     -29.989  -8.578  -1.489  1.00  0.97           N  
ATOM   2029  H   LYS A 136     -25.346  -5.091   1.690  1.00  0.97           H  
ATOM   2030  HA  LYS A 136     -23.930  -7.587   0.832  1.00  0.97           H  
ATOM   2031 1HB  LYS A 136     -25.880  -5.830  -0.684  1.00  0.97           H  
ATOM   2032 2HB  LYS A 136     -25.020  -7.198  -1.381  1.00  0.97           H  
ATOM   2033 1HG  LYS A 136     -26.177  -8.681   0.284  1.00  0.97           H  
ATOM   2034 2HG  LYS A 136     -27.049  -7.260   0.884  1.00  0.97           H  
ATOM   2035 1HD  LYS A 136     -27.951  -6.943  -1.464  1.00  0.97           H  
ATOM   2036 2HD  LYS A 136     -27.200  -8.446  -1.895  1.00  0.97           H  
ATOM   2037 1HE  LYS A 136     -28.544  -9.702  -0.441  1.00  0.97           H  
ATOM   2038 2HE  LYS A 136     -29.135  -8.265   0.417  1.00  0.97           H  
ATOM   2039 1HZ  LYS A 136     -30.761  -9.106  -1.122  1.00  0.97           H  
ATOM   2040 2HZ  LYS A 136     -30.279  -7.576  -1.574  1.00  0.97           H  
ATOM   2041 3HZ  LYS A 136     -29.733  -8.936  -2.394  1.00  0.97           H  
ATOM   2042  N   ILE A 137     -22.881  -4.722   0.848  1.00  0.92           N  
ATOM   2043  CA  ILE A 137     -21.868  -3.741   0.497  1.00  0.92           C  
ATOM   2044  C   ILE A 137     -20.575  -4.027   1.228  1.00  0.92           C  
ATOM   2045  O   ILE A 137     -20.552  -4.075   2.461  1.00  0.92           O  
ATOM   2046  CB  ILE A 137     -22.297  -2.307   0.852  1.00  0.92           C  
ATOM   2047  CG1 ILE A 137     -23.560  -1.983   0.153  1.00  0.92           C  
ATOM   2048  CG2 ILE A 137     -21.221  -1.333   0.342  1.00  0.92           C  
ATOM   2049  CD1 ILE A 137     -24.199  -0.768   0.584  1.00  0.92           C  
ATOM   2050  H   ILE A 137     -23.338  -4.656   1.741  1.00  0.92           H  
ATOM   2051  HA  ILE A 137     -21.696  -3.797  -0.565  1.00  0.92           H  
ATOM   2052  HB  ILE A 137     -22.435  -2.206   1.922  1.00  0.92           H  
ATOM   2053 1HG1 ILE A 137     -23.341  -1.869  -0.890  1.00  0.92           H  
ATOM   2054 2HG1 ILE A 137     -24.260  -2.803   0.292  1.00  0.92           H  
ATOM   2055 1HG2 ILE A 137     -21.510  -0.313   0.566  1.00  0.92           H  
ATOM   2056 2HG2 ILE A 137     -20.271  -1.550   0.807  1.00  0.92           H  
ATOM   2057 3HG2 ILE A 137     -21.117  -1.452  -0.738  1.00  0.92           H  
ATOM   2058 1HD1 ILE A 137     -25.102  -0.628  -0.001  1.00  0.92           H  
ATOM   2059 2HD1 ILE A 137     -24.448  -0.830   1.637  1.00  0.92           H  
ATOM   2060 3HD1 ILE A 137     -23.517   0.055   0.419  1.00  0.92           H  
ATOM   2061  N   THR A 138     -19.519  -4.216   0.462  1.00  0.87           N  
ATOM   2062  CA  THR A 138     -18.216  -4.541   0.985  1.00  0.87           C  
ATOM   2063  C   THR A 138     -17.260  -3.381   0.801  1.00  0.87           C  
ATOM   2064  O   THR A 138     -17.167  -2.775  -0.267  1.00  0.87           O  
ATOM   2065  CB  THR A 138     -17.640  -5.793   0.311  1.00  0.87           C  
ATOM   2066  OG1 THR A 138     -18.506  -6.913   0.555  1.00  0.87           O  
ATOM   2067  CG2 THR A 138     -16.244  -6.107   0.873  1.00  0.87           C  
ATOM   2068  H   THR A 138     -19.640  -4.126  -0.539  1.00  0.87           H  
ATOM   2069  HA  THR A 138     -18.308  -4.736   2.049  1.00  0.87           H  
ATOM   2070  HB  THR A 138     -17.574  -5.625  -0.765  1.00  0.87           H  
ATOM   2071  HG1 THR A 138     -18.301  -7.617  -0.069  1.00  0.87           H  
ATOM   2072 1HG2 THR A 138     -15.854  -7.000   0.389  1.00  0.87           H  
ATOM   2073 2HG2 THR A 138     -15.569  -5.275   0.683  1.00  0.87           H  
ATOM   2074 3HG2 THR A 138     -16.315  -6.277   1.948  1.00  0.87           H  
ATOM   2075  N   TYR A 139     -16.563  -3.067   1.863  1.00  0.82           N  
ATOM   2076  CA  TYR A 139     -15.595  -2.002   1.885  1.00  0.82           C  
ATOM   2077  C   TYR A 139     -14.240  -2.652   1.913  1.00  0.82           C  
ATOM   2078  O   TYR A 139     -14.049  -3.655   2.611  1.00  0.82           O  
ATOM   2079  CB  TYR A 139     -15.845  -1.194   3.133  1.00  0.82           C  
ATOM   2080  CG  TYR A 139     -17.173  -0.514   3.092  1.00  0.82           C  
ATOM   2081  CD1 TYR A 139     -18.316  -1.244   3.362  1.00  0.82           C  
ATOM   2082  CD2 TYR A 139     -17.265   0.807   2.808  1.00  0.82           C  
ATOM   2083  CE1 TYR A 139     -19.536  -0.639   3.291  1.00  0.82           C  
ATOM   2084  CE2 TYR A 139     -18.486   1.423   2.753  1.00  0.82           C  
ATOM   2085  CZ  TYR A 139     -19.619   0.704   2.974  1.00  0.82           C  
ATOM   2086  OH  TYR A 139     -20.841   1.314   2.876  1.00  0.82           O  
ATOM   2087  H   TYR A 139     -16.710  -3.611   2.707  1.00  0.82           H  
ATOM   2088  HA  TYR A 139     -15.676  -1.389   0.987  1.00  0.82           H  
ATOM   2089 1HB  TYR A 139     -15.850  -1.887   3.945  1.00  0.82           H  
ATOM   2090 2HB  TYR A 139     -15.062  -0.461   3.291  1.00  0.82           H  
ATOM   2091  HD1 TYR A 139     -18.248  -2.309   3.607  1.00  0.82           H  
ATOM   2092  HD2 TYR A 139     -16.362   1.379   2.618  1.00  0.82           H  
ATOM   2093  HE1 TYR A 139     -20.435  -1.218   3.476  1.00  0.82           H  
ATOM   2094  HE2 TYR A 139     -18.554   2.479   2.521  1.00  0.82           H  
ATOM   2095  HH  TYR A 139     -21.525   0.692   3.131  1.00  0.82           H  
ATOM   2096  N   VAL A 140     -13.306  -2.110   1.156  1.00  0.78           N  
ATOM   2097  CA  VAL A 140     -11.979  -2.676   1.166  1.00  0.78           C  
ATOM   2098  C   VAL A 140     -10.964  -1.657   1.602  1.00  0.78           C  
ATOM   2099  O   VAL A 140     -10.823  -0.589   0.991  1.00  0.78           O  
ATOM   2100  CB  VAL A 140     -11.616  -3.216  -0.209  1.00  0.78           C  
ATOM   2101  CG1 VAL A 140     -10.247  -3.780  -0.159  1.00  0.78           C  
ATOM   2102  CG2 VAL A 140     -12.644  -4.265  -0.629  1.00  0.78           C  
ATOM   2103  H   VAL A 140     -13.521  -1.313   0.553  1.00  0.78           H  
ATOM   2104  HA  VAL A 140     -11.953  -3.505   1.870  1.00  0.78           H  
ATOM   2105  HB  VAL A 140     -11.594  -2.406  -0.917  1.00  0.78           H  
ATOM   2106 1HG1 VAL A 140      -9.973  -4.163  -1.141  1.00  0.78           H  
ATOM   2107 2HG1 VAL A 140      -9.538  -3.012   0.144  1.00  0.78           H  
ATOM   2108 3HG1 VAL A 140     -10.252  -4.585   0.568  1.00  0.78           H  
ATOM   2109 1HG2 VAL A 140     -12.384  -4.644  -1.615  1.00  0.78           H  
ATOM   2110 2HG2 VAL A 140     -12.651  -5.080   0.093  1.00  0.78           H  
ATOM   2111 3HG2 VAL A 140     -13.632  -3.802  -0.675  1.00  0.78           H  
ATOM   2112  N   VAL A 141     -10.263  -2.011   2.665  1.00  0.75           N  
ATOM   2113  CA  VAL A 141      -9.259  -1.183   3.297  1.00  0.75           C  
ATOM   2114  C   VAL A 141      -7.913  -1.834   3.204  1.00  0.75           C  
ATOM   2115  O   VAL A 141      -7.746  -3.019   3.492  1.00  0.75           O  
ATOM   2116  CB  VAL A 141      -9.624  -0.889   4.766  1.00  0.75           C  
ATOM   2117  CG1 VAL A 141      -8.493  -0.147   5.471  1.00  0.75           C  
ATOM   2118  CG2 VAL A 141     -10.864   0.008   4.792  1.00  0.75           C  
ATOM   2119  H   VAL A 141     -10.425  -2.944   3.044  1.00  0.75           H  
ATOM   2120  HA  VAL A 141      -9.218  -0.239   2.767  1.00  0.75           H  
ATOM   2121  HB  VAL A 141      -9.817  -1.827   5.290  1.00  0.75           H  
ATOM   2122 1HG1 VAL A 141      -8.784   0.059   6.498  1.00  0.75           H  
ATOM   2123 2HG1 VAL A 141      -7.594  -0.760   5.468  1.00  0.75           H  
ATOM   2124 3HG1 VAL A 141      -8.290   0.785   4.961  1.00  0.75           H  
ATOM   2125 1HG2 VAL A 141     -11.141   0.225   5.824  1.00  0.75           H  
ATOM   2126 2HG2 VAL A 141     -10.643   0.935   4.280  1.00  0.75           H  
ATOM   2127 3HG2 VAL A 141     -11.686  -0.488   4.288  1.00  0.75           H  
ATOM   2128  N   LYS A 142      -6.949  -1.066   2.767  1.00  0.75           N  
ATOM   2129  CA  LYS A 142      -5.632  -1.616   2.602  1.00  0.75           C  
ATOM   2130  C   LYS A 142      -4.701  -0.997   3.601  1.00  0.75           C  
ATOM   2131  O   LYS A 142      -4.858   0.160   4.005  1.00  0.75           O  
ATOM   2132  CB  LYS A 142      -5.218  -1.483   1.155  1.00  0.75           C  
ATOM   2133  CG  LYS A 142      -6.088  -2.350   0.253  1.00  0.75           C  
ATOM   2134  CD  LYS A 142      -5.736  -2.298  -1.222  1.00  0.75           C  
ATOM   2135  CE  LYS A 142      -6.783  -3.125  -2.023  1.00  0.75           C  
ATOM   2136  NZ  LYS A 142      -6.613  -3.040  -3.505  1.00  0.75           N  
ATOM   2137  H   LYS A 142      -7.143  -0.085   2.569  1.00  0.75           H  
ATOM   2138  HA  LYS A 142      -5.663  -2.680   2.824  1.00  0.75           H  
ATOM   2139 1HB  LYS A 142      -5.404  -0.492   0.852  1.00  0.75           H  
ATOM   2140 2HB  LYS A 142      -4.167  -1.734   1.026  1.00  0.75           H  
ATOM   2141 1HG  LYS A 142      -5.987  -3.370   0.586  1.00  0.75           H  
ATOM   2142 2HG  LYS A 142      -7.128  -2.058   0.366  1.00  0.75           H  
ATOM   2143 1HD  LYS A 142      -5.707  -1.269  -1.569  1.00  0.75           H  
ATOM   2144 2HD  LYS A 142      -4.757  -2.742  -1.377  1.00  0.75           H  
ATOM   2145 1HE  LYS A 142      -6.705  -4.164  -1.726  1.00  0.75           H  
ATOM   2146 2HE  LYS A 142      -7.773  -2.765  -1.768  1.00  0.75           H  
ATOM   2147 1HZ  LYS A 142      -7.331  -3.585  -3.944  1.00  0.75           H  
ATOM   2148 2HZ  LYS A 142      -6.714  -2.053  -3.821  1.00  0.75           H  
ATOM   2149 3HZ  LYS A 142      -5.718  -3.384  -3.776  1.00  0.75           H  
ATOM   2150  N   VAL A 143      -3.791  -1.830   4.078  1.00  0.77           N  
ATOM   2151  CA  VAL A 143      -2.858  -1.450   5.113  1.00  0.77           C  
ATOM   2152  C   VAL A 143      -1.411  -1.760   4.735  1.00  0.77           C  
ATOM   2153  O   VAL A 143      -1.087  -2.884   4.333  1.00  0.77           O  
ATOM   2154  CB  VAL A 143      -3.256  -2.180   6.400  1.00  0.77           C  
ATOM   2155  CG1 VAL A 143      -2.349  -1.853   7.470  1.00  0.77           C  
ATOM   2156  CG2 VAL A 143      -4.686  -1.791   6.804  1.00  0.77           C  
ATOM   2157  H   VAL A 143      -3.747  -2.772   3.692  1.00  0.77           H  
ATOM   2158  HA  VAL A 143      -2.954  -0.383   5.279  1.00  0.77           H  
ATOM   2159  HB  VAL A 143      -3.188  -3.246   6.233  1.00  0.77           H  
ATOM   2160 1HG1 VAL A 143      -2.661  -2.388   8.352  1.00  0.77           H  
ATOM   2161 2HG1 VAL A 143      -1.332  -2.132   7.206  1.00  0.77           H  
ATOM   2162 3HG1 VAL A 143      -2.412  -0.794   7.636  1.00  0.77           H  
ATOM   2163 1HG2 VAL A 143      -4.956  -2.302   7.714  1.00  0.77           H  
ATOM   2164 2HG2 VAL A 143      -4.724  -0.733   6.965  1.00  0.77           H  
ATOM   2165 3HG2 VAL A 143      -5.392  -2.061   6.027  1.00  0.77           H  
ATOM   2166  N   GLU A 144      -0.536  -0.767   4.868  1.00  0.83           N  
ATOM   2167  CA  GLU A 144       0.862  -0.957   4.502  1.00  0.83           C  
ATOM   2168  C   GLU A 144       1.830  -0.298   5.498  1.00  0.83           C  
ATOM   2169  O   GLU A 144       1.690   0.885   5.789  1.00  0.83           O  
ATOM   2170  CB  GLU A 144       1.021  -0.354   3.106  1.00  0.83           C  
ATOM   2171  CG  GLU A 144       2.347  -0.433   2.460  1.00  0.83           C  
ATOM   2172  CD  GLU A 144       2.243   0.075   1.054  1.00  0.83           C  
ATOM   2173  OE1 GLU A 144       1.157   0.042   0.536  1.00  0.83           O  
ATOM   2174  OE2 GLU A 144       3.207   0.579   0.529  1.00  0.83           O  
ATOM   2175  H   GLU A 144      -0.875   0.140   5.194  1.00  0.83           H  
ATOM   2176  HA  GLU A 144       1.039  -2.024   4.445  1.00  0.83           H  
ATOM   2177 1HB  GLU A 144       0.317  -0.842   2.434  1.00  0.83           H  
ATOM   2178 2HB  GLU A 144       0.748   0.698   3.141  1.00  0.83           H  
ATOM   2179 1HG  GLU A 144       3.067   0.162   3.023  1.00  0.83           H  
ATOM   2180 2HG  GLU A 144       2.690  -1.471   2.449  1.00  0.83           H  
ATOM   2181  N   PRO A 145       2.827  -1.007   6.042  1.00  0.92           N  
ATOM   2182  CA  PRO A 145       3.785  -0.459   6.982  1.00  0.92           C  
ATOM   2183  C   PRO A 145       4.816   0.416   6.310  1.00  0.92           C  
ATOM   2184  O   PRO A 145       5.203   0.169   5.165  1.00  0.92           O  
ATOM   2185  CB  PRO A 145       4.442  -1.706   7.558  1.00  0.92           C  
ATOM   2186  CG  PRO A 145       4.361  -2.726   6.431  1.00  0.92           C  
ATOM   2187  CD  PRO A 145       3.052  -2.413   5.691  1.00  0.92           C  
ATOM   2188  HA  PRO A 145       3.260   0.103   7.760  1.00  0.92           H  
ATOM   2189 1HB  PRO A 145       5.485  -1.468   7.843  1.00  0.92           H  
ATOM   2190 2HB  PRO A 145       3.931  -2.010   8.479  1.00  0.92           H  
ATOM   2191 1HG  PRO A 145       5.245  -2.633   5.783  1.00  0.92           H  
ATOM   2192 2HG  PRO A 145       4.379  -3.746   6.847  1.00  0.92           H  
ATOM   2193 1HD  PRO A 145       3.220  -2.527   4.609  1.00  0.92           H  
ATOM   2194 2HD  PRO A 145       2.239  -3.041   6.050  1.00  0.92           H  
ATOM   2195  N   HIS A 146       5.325   1.386   7.041  1.00  1.06           N  
ATOM   2196  CA  HIS A 146       6.475   2.126   6.584  1.00  1.06           C  
ATOM   2197  C   HIS A 146       7.672   1.239   6.872  1.00  1.06           C  
ATOM   2198  O   HIS A 146       7.731   0.598   7.923  1.00  1.06           O  
ATOM   2199  CB  HIS A 146       6.565   3.495   7.279  1.00  1.06           C  
ATOM   2200  CG  HIS A 146       7.486   4.509   6.586  1.00  1.06           C  
ATOM   2201  ND1 HIS A 146       8.873   4.459   6.653  1.00  1.06           N  
ATOM   2202  CD2 HIS A 146       7.188   5.600   5.831  1.00  1.06           C  
ATOM   2203  CE1 HIS A 146       9.378   5.454   5.921  1.00  1.06           C  
ATOM   2204  NE2 HIS A 146       8.375   6.163   5.438  1.00  1.06           N  
ATOM   2205  H   HIS A 146       4.922   1.602   7.943  1.00  1.06           H  
ATOM   2206  HA  HIS A 146       6.432   2.278   5.516  1.00  1.06           H  
ATOM   2207 1HB  HIS A 146       5.565   3.929   7.340  1.00  1.06           H  
ATOM   2208 2HB  HIS A 146       6.918   3.357   8.300  1.00  1.06           H  
ATOM   2209  HD2 HIS A 146       6.189   5.960   5.575  1.00  1.06           H  
ATOM   2210  HE1 HIS A 146      10.431   5.665   5.770  1.00  1.06           H  
ATOM   2211  HE2 HIS A 146       8.456   6.992   4.858  1.00  1.06           H  
ATOM   2212  N   THR A 147       8.605   1.166   5.947  1.00  1.25           N  
ATOM   2213  CA  THR A 147       9.787   0.353   6.160  1.00  1.25           C  
ATOM   2214  C   THR A 147      11.019   0.981   5.526  1.00  1.25           C  
ATOM   2215  O   THR A 147      10.982   2.110   5.055  1.00  1.25           O  
ATOM   2216  CB  THR A 147       9.561  -1.085   5.662  1.00  1.25           C  
ATOM   2217  OG1 THR A 147      10.654  -1.906   6.083  1.00  1.25           O  
ATOM   2218  CG2 THR A 147       9.422  -1.120   4.191  1.00  1.25           C  
ATOM   2219  H   THR A 147       8.507   1.702   5.097  1.00  1.25           H  
ATOM   2220  HA  THR A 147       9.971   0.295   7.233  1.00  1.25           H  
ATOM   2221  HB  THR A 147       8.642  -1.478   6.107  1.00  1.25           H  
ATOM   2222  HG1 THR A 147      10.503  -2.163   7.003  1.00  1.25           H  
ATOM   2223 1HG2 THR A 147       9.263  -2.148   3.871  1.00  1.25           H  
ATOM   2224 2HG2 THR A 147       8.577  -0.503   3.897  1.00  1.25           H  
ATOM   2225 3HG2 THR A 147      10.286  -0.751   3.737  1.00  1.25           H  
ATOM   2226  N   GLY A 148      12.117   0.242   5.523  1.00  1.48           N  
ATOM   2227  CA  GLY A 148      13.381   0.764   5.019  1.00  1.48           C  
ATOM   2228  C   GLY A 148      13.475   0.820   3.496  1.00  1.48           C  
ATOM   2229  O   GLY A 148      14.302   1.540   2.966  1.00  1.48           O  
ATOM   2230  H   GLY A 148      12.041  -0.698   5.885  1.00  1.48           H  
ATOM   2231 1HA  GLY A 148      13.543   1.761   5.431  1.00  1.48           H  
ATOM   2232 2HA  GLY A 148      14.190   0.141   5.401  1.00  1.48           H  
ATOM   2233  N   ASP A 149      12.600   0.105   2.804  1.00  1.75           N  
ATOM   2234  CA  ASP A 149      12.619  -0.032   1.345  1.00  1.75           C  
ATOM   2235  C   ASP A 149      12.541   1.290   0.567  1.00  1.75           C  
ATOM   2236  O   ASP A 149      11.713   2.164   0.841  1.00  1.75           O  
ATOM   2237  CB  ASP A 149      11.442  -0.938   0.932  1.00  1.75           C  
ATOM   2238  CG  ASP A 149      11.644  -2.431   1.336  1.00  1.75           C  
ATOM   2239  OD1 ASP A 149      12.751  -2.768   1.687  1.00  1.75           O  
ATOM   2240  OD2 ASP A 149      10.680  -3.195   1.369  1.00  1.75           O  
ATOM   2241  H   ASP A 149      11.924  -0.421   3.329  1.00  1.75           H  
ATOM   2242  HA  ASP A 149      13.553  -0.525   1.068  1.00  1.75           H  
ATOM   2243 1HB  ASP A 149      10.515  -0.567   1.363  1.00  1.75           H  
ATOM   2244 2HB  ASP A 149      11.334  -0.900  -0.146  1.00  1.75           H  
ATOM   2245  N   TYR A 150      13.358   1.385  -0.486  1.00  2.02           N  
ATOM   2246  CA  TYR A 150      13.420   2.569  -1.359  1.00  2.02           C  
ATOM   2247  C   TYR A 150      12.255   2.635  -2.310  1.00  2.02           C  
ATOM   2248  O   TYR A 150      12.398   2.356  -3.501  1.00  2.02           O  
ATOM   2249  CB  TYR A 150      14.717   2.525  -2.172  1.00  2.02           C  
ATOM   2250  CG  TYR A 150      14.977   3.687  -3.146  1.00  2.02           C  
ATOM   2251  CD1 TYR A 150      13.921   4.358  -3.760  1.00  2.02           C  
ATOM   2252  CD2 TYR A 150      16.283   4.049  -3.457  1.00  2.02           C  
ATOM   2253  CE1 TYR A 150      14.171   5.363  -4.666  1.00  2.02           C  
ATOM   2254  CE2 TYR A 150      16.526   5.058  -4.364  1.00  2.02           C  
ATOM   2255  CZ  TYR A 150      15.475   5.710  -4.968  1.00  2.02           C  
ATOM   2256  OH  TYR A 150      15.707   6.695  -5.884  1.00  2.02           O  
ATOM   2257  H   TYR A 150      13.998   0.623  -0.666  1.00  2.02           H  
ATOM   2258  HA  TYR A 150      13.405   3.466  -0.736  1.00  2.02           H  
ATOM   2259 1HB  TYR A 150      15.548   2.483  -1.493  1.00  2.02           H  
ATOM   2260 2HB  TYR A 150      14.737   1.602  -2.747  1.00  2.02           H  
ATOM   2261  HD1 TYR A 150      12.895   4.099  -3.536  1.00  2.02           H  
ATOM   2262  HD2 TYR A 150      17.109   3.534  -2.996  1.00  2.02           H  
ATOM   2263  HE1 TYR A 150      13.340   5.880  -5.143  1.00  2.02           H  
ATOM   2264  HE2 TYR A 150      17.543   5.328  -4.610  1.00  2.02           H  
ATOM   2265  HH  TYR A 150      14.866   6.994  -6.240  1.00  2.02           H  
ATOM   2266  N   LEU A 151      11.094   2.972  -1.772  1.00  2.26           N  
ATOM   2267  CA  LEU A 151       9.897   2.988  -2.581  1.00  2.26           C  
ATOM   2268  C   LEU A 151       9.105   4.282  -2.723  1.00  2.26           C  
ATOM   2269  O   LEU A 151       7.979   4.207  -3.209  1.00  2.26           O  
ATOM   2270  CB  LEU A 151       8.976   1.888  -2.092  1.00  2.26           C  
ATOM   2271  CG  LEU A 151       9.521   0.497  -2.308  1.00  2.26           C  
ATOM   2272  CD1 LEU A 151       8.657  -0.467  -1.639  1.00  2.26           C  
ATOM   2273  CD2 LEU A 151       9.591   0.212  -3.797  1.00  2.26           C  
ATOM   2274  H   LEU A 151      11.069   3.156  -0.769  1.00  2.26           H  
ATOM   2275  HA  LEU A 151      10.199   2.712  -3.589  1.00  2.26           H  
ATOM   2276 1HB  LEU A 151       8.815   2.022  -1.023  1.00  2.26           H  
ATOM   2277 2HB  LEU A 151       8.017   1.969  -2.604  1.00  2.26           H  
ATOM   2278  HG  LEU A 151      10.511   0.419  -1.878  1.00  2.26           H  
ATOM   2279 1HD1 LEU A 151       9.059  -1.465  -1.793  1.00  2.26           H  
ATOM   2280 2HD1 LEU A 151       8.626  -0.244  -0.571  1.00  2.26           H  
ATOM   2281 3HD1 LEU A 151       7.654  -0.403  -2.055  1.00  2.26           H  
ATOM   2282 1HD2 LEU A 151       9.986  -0.792  -3.958  1.00  2.26           H  
ATOM   2283 2HD2 LEU A 151       8.593   0.282  -4.231  1.00  2.26           H  
ATOM   2284 3HD2 LEU A 151      10.248   0.940  -4.278  1.00  2.26           H  
ATOM   2285  N   ALA A 152       9.620   5.461  -2.336  1.00  2.42           N  
ATOM   2286  CA  ALA A 152       8.815   6.669  -2.546  1.00  2.42           C  
ATOM   2287  C   ALA A 152       7.360   6.511  -2.050  1.00  2.42           C  
ATOM   2288  O   ALA A 152       7.093   6.488  -0.850  1.00  2.42           O  
ATOM   2289  CB  ALA A 152       8.842   7.052  -4.022  1.00  2.42           C  
ATOM   2290  H   ALA A 152      10.563   5.580  -1.948  1.00  2.42           H  
ATOM   2291  HA  ALA A 152       9.272   7.476  -1.971  1.00  2.42           H  
ATOM   2292 1HB  ALA A 152       8.289   7.976  -4.169  1.00  2.42           H  
ATOM   2293 2HB  ALA A 152       9.882   7.202  -4.320  1.00  2.42           H  
ATOM   2294 3HB  ALA A 152       8.413   6.272  -4.632  1.00  2.42           H  
ATOM   2295  N   ALA A 153       6.422   6.490  -3.005  1.00  2.45           N  
ATOM   2296  CA  ALA A 153       4.981   6.435  -2.783  1.00  2.45           C  
ATOM   2297  C   ALA A 153       4.320   5.491  -3.787  1.00  2.45           C  
ATOM   2298  O   ALA A 153       3.657   5.943  -4.724  1.00  2.45           O  
ATOM   2299  CB  ALA A 153       4.373   7.802  -2.926  1.00  2.45           C  
ATOM   2300  H   ALA A 153       6.728   6.478  -3.961  1.00  2.45           H  
ATOM   2301  HA  ALA A 153       4.809   6.055  -1.778  1.00  2.45           H  
ATOM   2302 1HB  ALA A 153       3.311   7.760  -2.751  1.00  2.45           H  
ATOM   2303 2HB  ALA A 153       4.831   8.452  -2.222  1.00  2.45           H  
ATOM   2304 3HB  ALA A 153       4.556   8.158  -3.934  1.00  2.45           H  
ATOM   2305  N   ASN A 154       4.590   4.197  -3.651  1.00  2.35           N  
ATOM   2306  CA  ASN A 154       4.148   3.207  -4.634  1.00  2.35           C  
ATOM   2307  C   ASN A 154       3.276   2.089  -4.062  1.00  2.35           C  
ATOM   2308  O   ASN A 154       3.442   1.652  -2.929  1.00  2.35           O  
ATOM   2309  CB  ASN A 154       5.341   2.629  -5.370  1.00  2.35           C  
ATOM   2310  CG  ASN A 154       5.978   3.621  -6.322  1.00  2.35           C  
ATOM   2311  OD1 ASN A 154       5.457   3.864  -7.419  1.00  2.35           O  
ATOM   2312  ND2 ASN A 154       7.072   4.201  -5.922  1.00  2.35           N  
ATOM   2313  H   ASN A 154       5.090   3.907  -2.808  1.00  2.35           H  
ATOM   2314  HA  ASN A 154       3.532   3.725  -5.369  1.00  2.35           H  
ATOM   2315 1HB  ASN A 154       6.094   2.310  -4.643  1.00  2.35           H  
ATOM   2316 2HB  ASN A 154       5.036   1.746  -5.933  1.00  2.35           H  
ATOM   2317 1HD2 ASN A 154       7.531   4.864  -6.512  1.00  2.35           H  
ATOM   2318 2HD2 ASN A 154       7.448   3.988  -5.002  1.00  2.35           H  
ATOM   2319  N   GLU A 155       2.365   1.599  -4.902  1.00  2.12           N  
ATOM   2320  CA  GLU A 155       1.431   0.514  -4.576  1.00  2.12           C  
ATOM   2321  C   GLU A 155       1.978  -0.897  -4.819  1.00  2.12           C  
ATOM   2322  O   GLU A 155       1.307  -1.889  -4.546  1.00  2.12           O  
ATOM   2323  CB  GLU A 155       0.158   0.696  -5.400  1.00  2.12           C  
ATOM   2324  CG  GLU A 155      -0.653   1.923  -5.036  1.00  2.12           C  
ATOM   2325  CD  GLU A 155      -1.854   2.133  -5.936  1.00  2.12           C  
ATOM   2326  OE1 GLU A 155      -2.040   1.345  -6.833  1.00  2.12           O  
ATOM   2327  OE2 GLU A 155      -2.595   3.073  -5.715  1.00  2.12           O  
ATOM   2328  H   GLU A 155       2.300   2.017  -5.822  1.00  2.12           H  
ATOM   2329  HA  GLU A 155       1.178   0.597  -3.517  1.00  2.12           H  
ATOM   2330 1HB  GLU A 155       0.423   0.775  -6.454  1.00  2.12           H  
ATOM   2331 2HB  GLU A 155      -0.471  -0.177  -5.294  1.00  2.12           H  
ATOM   2332 1HG  GLU A 155      -1.003   1.775  -4.024  1.00  2.12           H  
ATOM   2333 2HG  GLU A 155      -0.013   2.807  -5.052  1.00  2.12           H  
ATOM   2334  N   SER A 156       3.191  -0.979  -5.342  1.00  1.82           N  
ATOM   2335  CA  SER A 156       3.831  -2.251  -5.679  1.00  1.82           C  
ATOM   2336  C   SER A 156       4.460  -2.975  -4.483  1.00  1.82           C  
ATOM   2337  O   SER A 156       4.978  -4.083  -4.618  1.00  1.82           O  
ATOM   2338  CB  SER A 156       4.894  -2.014  -6.733  1.00  1.82           C  
ATOM   2339  OG  SER A 156       5.945  -1.238  -6.221  1.00  1.82           O  
ATOM   2340  H   SER A 156       3.685  -0.121  -5.527  1.00  1.82           H  
ATOM   2341  HA  SER A 156       3.068  -2.907  -6.101  1.00  1.82           H  
ATOM   2342 1HB  SER A 156       5.282  -2.974  -7.074  1.00  1.82           H  
ATOM   2343 2HB  SER A 156       4.453  -1.515  -7.594  1.00  1.82           H  
ATOM   2344  HG  SER A 156       6.233  -1.686  -5.421  1.00  1.82           H  
ATOM   2345  N   HIS A 157       4.482  -2.322  -3.330  1.00  1.52           N  
ATOM   2346  CA  HIS A 157       5.136  -2.868  -2.147  1.00  1.52           C  
ATOM   2347  C   HIS A 157       4.542  -4.204  -1.691  1.00  1.52           C  
ATOM   2348  O   HIS A 157       3.344  -4.318  -1.412  1.00  1.52           O  
ATOM   2349  CB  HIS A 157       5.056  -1.895  -0.988  1.00  1.52           C  
ATOM   2350  CG  HIS A 157       6.027  -2.221   0.090  1.00  1.52           C  
ATOM   2351  ND1 HIS A 157       5.831  -1.889   1.394  1.00  1.52           N  
ATOM   2352  CD2 HIS A 157       7.240  -2.812   0.027  1.00  1.52           C  
ATOM   2353  CE1 HIS A 157       6.885  -2.240   2.092  1.00  1.52           C  
ATOM   2354  NE2 HIS A 157       7.767  -2.796   1.277  1.00  1.52           N  
ATOM   2355  H   HIS A 157       4.027  -1.421  -3.272  1.00  1.52           H  
ATOM   2356  HA  HIS A 157       6.189  -3.036  -2.370  1.00  1.52           H  
ATOM   2357 1HB  HIS A 157       5.245  -0.879  -1.340  1.00  1.52           H  
ATOM   2358 2HB  HIS A 157       4.049  -1.910  -0.564  1.00  1.52           H  
ATOM   2359  HD2 HIS A 157       7.730  -3.199  -0.866  1.00  1.52           H  
ATOM   2360  HE1 HIS A 157       6.992  -2.085   3.158  1.00  1.52           H  
ATOM   2361  HE2 HIS A 157       8.717  -3.158   1.501  1.00  1.52           H  
ATOM   2362  N   SER A 158       5.415  -5.192  -1.529  1.00  1.25           N  
ATOM   2363  CA  SER A 158       5.041  -6.540  -1.112  1.00  1.25           C  
ATOM   2364  C   SER A 158       4.447  -6.645   0.302  1.00  1.25           C  
ATOM   2365  O   SER A 158       3.837  -7.661   0.635  1.00  1.25           O  
ATOM   2366  CB  SER A 158       6.248  -7.450  -1.226  1.00  1.25           C  
ATOM   2367  OG  SER A 158       7.247  -7.084  -0.316  1.00  1.25           O  
ATOM   2368  H   SER A 158       6.381  -5.016  -1.759  1.00  1.25           H  
ATOM   2369  HA  SER A 158       4.286  -6.899  -1.813  1.00  1.25           H  
ATOM   2370 1HB  SER A 158       5.946  -8.481  -1.042  1.00  1.25           H  
ATOM   2371 2HB  SER A 158       6.640  -7.400  -2.241  1.00  1.25           H  
ATOM   2372  HG  SER A 158       6.908  -7.309   0.560  1.00  1.25           H  
ATOM   2373  N   ASN A 159       4.608  -5.615   1.138  1.00  1.05           N  
ATOM   2374  CA  ASN A 159       4.060  -5.697   2.491  1.00  1.05           C  
ATOM   2375  C   ASN A 159       2.637  -5.146   2.597  1.00  1.05           C  
ATOM   2376  O   ASN A 159       2.087  -5.080   3.698  1.00  1.05           O  
ATOM   2377  CB  ASN A 159       4.924  -5.000   3.517  1.00  1.05           C  
ATOM   2378  CG  ASN A 159       6.261  -5.651   3.720  1.00  1.05           C  
ATOM   2379  OD1 ASN A 159       6.466  -6.827   3.398  1.00  1.05           O  
ATOM   2380  ND2 ASN A 159       7.172  -4.912   4.295  1.00  1.05           N  
ATOM   2381  H   ASN A 159       5.104  -4.788   0.835  1.00  1.05           H  
ATOM   2382  HA  ASN A 159       4.006  -6.749   2.769  1.00  1.05           H  
ATOM   2383 1HB  ASN A 159       5.054  -3.967   3.236  1.00  1.05           H  
ATOM   2384 2HB  ASN A 159       4.399  -5.006   4.469  1.00  1.05           H  
ATOM   2385 1HD2 ASN A 159       8.084  -5.285   4.473  1.00  1.05           H  
ATOM   2386 2HD2 ASN A 159       6.941  -3.983   4.580  1.00  1.05           H  
ATOM   2387  N   ARG A 160       2.032  -4.757   1.474  1.00  0.90           N  
ATOM   2388  CA  ARG A 160       0.658  -4.269   1.522  1.00  0.90           C  
ATOM   2389  C   ARG A 160      -0.337  -5.410   1.698  1.00  0.90           C  
ATOM   2390  O   ARG A 160      -0.324  -6.386   0.943  1.00  0.90           O  
ATOM   2391  CB  ARG A 160       0.294  -3.532   0.246  1.00  0.90           C  
ATOM   2392  CG  ARG A 160      -1.130  -3.023   0.211  1.00  0.90           C  
ATOM   2393  CD  ARG A 160      -1.415  -2.234  -1.009  1.00  0.90           C  
ATOM   2394  NE  ARG A 160      -1.247  -3.020  -2.216  1.00  0.90           N  
ATOM   2395  CZ  ARG A 160      -1.617  -2.630  -3.449  1.00  0.90           C  
ATOM   2396  NH1 ARG A 160      -2.230  -1.482  -3.628  1.00  0.90           N  
ATOM   2397  NH2 ARG A 160      -1.370  -3.409  -4.486  1.00  0.90           N  
ATOM   2398  H   ARG A 160       2.517  -4.794   0.574  1.00  0.90           H  
ATOM   2399  HA  ARG A 160       0.559  -3.584   2.366  1.00  0.90           H  
ATOM   2400 1HB  ARG A 160       0.955  -2.671   0.125  1.00  0.90           H  
ATOM   2401 2HB  ARG A 160       0.450  -4.185  -0.613  1.00  0.90           H  
ATOM   2402 1HG  ARG A 160      -1.821  -3.866   0.239  1.00  0.90           H  
ATOM   2403 2HG  ARG A 160      -1.304  -2.393   1.087  1.00  0.90           H  
ATOM   2404 1HD  ARG A 160      -2.439  -1.900  -0.973  1.00  0.90           H  
ATOM   2405 2HD  ARG A 160      -0.740  -1.374  -1.059  1.00  0.90           H  
ATOM   2406  HE  ARG A 160      -0.768  -3.910  -2.129  1.00  0.90           H  
ATOM   2407 1HH1 ARG A 160      -2.422  -0.878  -2.844  1.00  0.90           H  
ATOM   2408 2HH1 ARG A 160      -2.512  -1.209  -4.563  1.00  0.90           H  
ATOM   2409 1HH2 ARG A 160      -0.887  -4.287  -4.353  1.00  0.90           H  
ATOM   2410 2HH2 ARG A 160      -1.638  -3.113  -5.412  1.00  0.90           H  
ATOM   2411  N   LYS A 161      -1.220  -5.274   2.685  1.00  0.81           N  
ATOM   2412  CA  LYS A 161      -2.242  -6.280   2.957  1.00  0.81           C  
ATOM   2413  C   LYS A 161      -3.639  -5.707   2.775  1.00  0.81           C  
ATOM   2414  O   LYS A 161      -3.842  -4.496   2.898  1.00  0.81           O  
ATOM   2415  CB  LYS A 161      -2.056  -6.852   4.348  1.00  0.81           C  
ATOM   2416  CG  LYS A 161      -0.696  -7.491   4.552  1.00  0.81           C  
ATOM   2417  CD  LYS A 161      -0.486  -8.722   3.682  1.00  0.81           C  
ATOM   2418  CE  LYS A 161       0.884  -9.350   3.952  1.00  0.81           C  
ATOM   2419  NZ  LYS A 161       1.127 -10.555   3.109  1.00  0.81           N  
ATOM   2420  H   LYS A 161      -1.166  -4.449   3.284  1.00  0.81           H  
ATOM   2421  HA  LYS A 161      -2.126  -7.093   2.241  1.00  0.81           H  
ATOM   2422 1HB  LYS A 161      -2.150  -6.053   5.083  1.00  0.81           H  
ATOM   2423 2HB  LYS A 161      -2.823  -7.592   4.555  1.00  0.81           H  
ATOM   2424 1HG  LYS A 161       0.099  -6.767   4.361  1.00  0.81           H  
ATOM   2425 2HG  LYS A 161      -0.626  -7.813   5.574  1.00  0.81           H  
ATOM   2426 1HD  LYS A 161      -1.262  -9.457   3.897  1.00  0.81           H  
ATOM   2427 2HD  LYS A 161      -0.548  -8.446   2.629  1.00  0.81           H  
ATOM   2428 1HE  LYS A 161       1.657  -8.607   3.740  1.00  0.81           H  
ATOM   2429 2HE  LYS A 161       0.949  -9.634   4.996  1.00  0.81           H  
ATOM   2430 1HZ  LYS A 161       2.040 -10.927   3.320  1.00  0.81           H  
ATOM   2431 2HZ  LYS A 161       0.421 -11.249   3.311  1.00  0.81           H  
ATOM   2432 3HZ  LYS A 161       1.083 -10.297   2.131  1.00  0.81           H  
ATOM   2433  N   THR A 162      -4.610  -6.574   2.489  1.00  0.77           N  
ATOM   2434  CA  THR A 162      -5.972  -6.094   2.291  1.00  0.77           C  
ATOM   2435  C   THR A 162      -6.982  -6.690   3.260  1.00  0.77           C  
ATOM   2436  O   THR A 162      -7.051  -7.908   3.440  1.00  0.77           O  
ATOM   2437  CB  THR A 162      -6.448  -6.418   0.863  1.00  0.77           C  
ATOM   2438  OG1 THR A 162      -5.582  -5.805  -0.101  1.00  0.77           O  
ATOM   2439  CG2 THR A 162      -7.837  -5.906   0.665  1.00  0.77           C  
ATOM   2440  H   THR A 162      -4.405  -7.559   2.399  1.00  0.77           H  
ATOM   2441  HA  THR A 162      -5.990  -5.015   2.431  1.00  0.77           H  
ATOM   2442  HB  THR A 162      -6.442  -7.495   0.707  1.00  0.77           H  
ATOM   2443  HG1 THR A 162      -4.738  -6.263  -0.111  1.00  0.77           H  
ATOM   2444 1HG2 THR A 162      -8.164  -6.129  -0.346  1.00  0.77           H  
ATOM   2445 2HG2 THR A 162      -8.517  -6.375   1.369  1.00  0.77           H  
ATOM   2446 3HG2 THR A 162      -7.837  -4.835   0.825  1.00  0.77           H  
ATOM   2447  N   ALA A 163      -7.785  -5.814   3.855  1.00  0.77           N  
ATOM   2448  CA  ALA A 163      -8.875  -6.186   4.734  1.00  0.77           C  
ATOM   2449  C   ALA A 163     -10.183  -5.891   4.040  1.00  0.77           C  
ATOM   2450  O   ALA A 163     -10.301  -4.918   3.292  1.00  0.77           O  
ATOM   2451  CB  ALA A 163      -8.829  -5.411   6.044  1.00  0.77           C  
ATOM   2452  H   ALA A 163      -7.650  -4.824   3.671  1.00  0.77           H  
ATOM   2453  HA  ALA A 163      -8.822  -7.256   4.931  1.00  0.77           H  
ATOM   2454 1HB  ALA A 163      -9.668  -5.697   6.664  1.00  0.77           H  
ATOM   2455 2HB  ALA A 163      -7.928  -5.611   6.572  1.00  0.77           H  
ATOM   2456 3HB  ALA A 163      -8.891  -4.343   5.830  1.00  0.77           H  
ATOM   2457  N   SER A 164     -11.199  -6.664   4.340  1.00  0.79           N  
ATOM   2458  CA  SER A 164     -12.497  -6.330   3.803  1.00  0.79           C  
ATOM   2459  C   SER A 164     -13.522  -6.498   4.884  1.00  0.79           C  
ATOM   2460  O   SER A 164     -13.340  -7.296   5.810  1.00  0.79           O  
ATOM   2461  CB  SER A 164     -12.833  -7.207   2.609  1.00  0.79           C  
ATOM   2462  OG  SER A 164     -12.925  -8.553   2.985  1.00  0.79           O  
ATOM   2463  H   SER A 164     -11.079  -7.472   4.932  1.00  0.79           H  
ATOM   2464  HA  SER A 164     -12.502  -5.288   3.492  1.00  0.79           H  
ATOM   2465 1HB  SER A 164     -13.772  -6.879   2.179  1.00  0.79           H  
ATOM   2466 2HB  SER A 164     -12.065  -7.086   1.845  1.00  0.79           H  
ATOM   2467  HG  SER A 164     -13.650  -8.600   3.615  1.00  0.79           H  
ATOM   2468  N   PHE A 165     -14.600  -5.751   4.756  1.00  0.85           N  
ATOM   2469  CA  PHE A 165     -15.695  -5.837   5.703  1.00  0.85           C  
ATOM   2470  C   PHE A 165     -16.996  -5.378   5.113  1.00  0.85           C  
ATOM   2471  O   PHE A 165     -17.020  -4.662   4.116  1.00  0.85           O  
ATOM   2472  CB  PHE A 165     -15.371  -5.009   6.947  1.00  0.85           C  
ATOM   2473  CG  PHE A 165     -15.131  -3.580   6.692  1.00  0.85           C  
ATOM   2474  CD1 PHE A 165     -16.145  -2.621   6.772  1.00  0.85           C  
ATOM   2475  CD2 PHE A 165     -13.864  -3.188   6.374  1.00  0.85           C  
ATOM   2476  CE1 PHE A 165     -15.851  -1.292   6.532  1.00  0.85           C  
ATOM   2477  CE2 PHE A 165     -13.575  -1.904   6.136  1.00  0.85           C  
ATOM   2478  CZ  PHE A 165     -14.544  -0.946   6.207  1.00  0.85           C  
ATOM   2479  H   PHE A 165     -14.633  -5.085   3.981  1.00  0.85           H  
ATOM   2480  HA  PHE A 165     -15.810  -6.880   6.000  1.00  0.85           H  
ATOM   2481 1HB  PHE A 165     -16.202  -5.085   7.653  1.00  0.85           H  
ATOM   2482 2HB  PHE A 165     -14.491  -5.422   7.444  1.00  0.85           H  
ATOM   2483  HD1 PHE A 165     -17.163  -2.926   7.031  1.00  0.85           H  
ATOM   2484  HD2 PHE A 165     -13.074  -3.938   6.320  1.00  0.85           H  
ATOM   2485  HE1 PHE A 165     -16.630  -0.533   6.597  1.00  0.85           H  
ATOM   2486  HE2 PHE A 165     -12.573  -1.646   5.904  1.00  0.85           H  
ATOM   2487  HZ  PHE A 165     -14.277   0.069   6.021  1.00  0.85           H  
ATOM   2488  N   THR A 166     -18.084  -5.744   5.759  1.00  0.91           N  
ATOM   2489  CA  THR A 166     -19.369  -5.257   5.314  1.00  0.91           C  
ATOM   2490  C   THR A 166     -19.971  -4.421   6.401  1.00  0.91           C  
ATOM   2491  O   THR A 166     -19.428  -4.323   7.510  1.00  0.91           O  
ATOM   2492  CB  THR A 166     -20.357  -6.384   4.977  1.00  0.91           C  
ATOM   2493  OG1 THR A 166     -20.808  -7.044   6.200  1.00  0.91           O  
ATOM   2494  CG2 THR A 166     -19.684  -7.398   4.074  1.00  0.91           C  
ATOM   2495  H   THR A 166     -18.009  -6.376   6.548  1.00  0.91           H  
ATOM   2496  HA  THR A 166     -19.236  -4.629   4.438  1.00  0.91           H  
ATOM   2497  HB  THR A 166     -21.220  -5.970   4.453  1.00  0.91           H  
ATOM   2498  HG1 THR A 166     -21.300  -7.844   5.951  1.00  0.91           H  
ATOM   2499 1HG2 THR A 166     -20.388  -8.189   3.827  1.00  0.91           H  
ATOM   2500 2HG2 THR A 166     -19.358  -6.900   3.157  1.00  0.91           H  
ATOM   2501 3HG2 THR A 166     -18.820  -7.826   4.582  1.00  0.91           H  
ATOM   2502  N   THR A 167     -21.165  -3.926   6.119  1.00  0.97           N  
ATOM   2503  CA  THR A 167     -21.927  -3.116   7.051  1.00  0.97           C  
ATOM   2504  C   THR A 167     -22.296  -3.917   8.323  1.00  0.97           C  
ATOM   2505  O   THR A 167     -22.685  -3.320   9.327  1.00  0.97           O  
ATOM   2506  CB  THR A 167     -23.201  -2.562   6.349  1.00  0.97           C  
ATOM   2507  OG1 THR A 167     -24.003  -3.631   5.895  1.00  0.97           O  
ATOM   2508  CG2 THR A 167     -22.834  -1.728   5.107  1.00  0.97           C  
ATOM   2509  H   THR A 167     -21.532  -4.082   5.190  1.00  0.97           H  
ATOM   2510  HA  THR A 167     -21.311  -2.271   7.357  1.00  0.97           H  
ATOM   2511  HB  THR A 167     -23.770  -1.947   7.046  1.00  0.97           H  
ATOM   2512  HG1 THR A 167     -24.621  -3.949   6.582  1.00  0.97           H  
ATOM   2513 1HG2 THR A 167     -23.745  -1.367   4.626  1.00  0.97           H  
ATOM   2514 2HG2 THR A 167     -22.233  -0.889   5.397  1.00  0.97           H  
ATOM   2515 3HG2 THR A 167     -22.279  -2.354   4.408  1.00  0.97           H  
ATOM   2516  N   GLN A 168     -22.185  -5.265   8.272  1.00  1.01           N  
ATOM   2517  CA  GLN A 168     -22.452  -6.113   9.432  1.00  1.01           C  
ATOM   2518  C   GLN A 168     -21.204  -6.801   9.992  1.00  1.01           C  
ATOM   2519  O   GLN A 168     -21.150  -7.082  11.190  1.00  1.01           O  
ATOM   2520  CB  GLN A 168     -23.458  -7.225   9.112  1.00  1.01           C  
ATOM   2521  CG  GLN A 168     -24.832  -6.779   8.720  1.00  1.01           C  
ATOM   2522  CD  GLN A 168     -25.586  -6.058   9.857  1.00  1.01           C  
ATOM   2523  OE1 GLN A 168     -25.648  -6.563  10.984  1.00  1.01           O  
ATOM   2524  NE2 GLN A 168     -26.181  -4.906   9.559  1.00  1.01           N  
ATOM   2525  H   GLN A 168     -21.850  -5.714   7.424  1.00  1.01           H  
ATOM   2526  HA  GLN A 168     -22.867  -5.487  10.221  1.00  1.01           H  
ATOM   2527 1HB  GLN A 168     -23.065  -7.830   8.295  1.00  1.01           H  
ATOM   2528 2HB  GLN A 168     -23.554  -7.879   9.978  1.00  1.01           H  
ATOM   2529 1HG  GLN A 168     -24.693  -6.090   7.912  1.00  1.01           H  
ATOM   2530 2HG  GLN A 168     -25.419  -7.635   8.391  1.00  1.01           H  
ATOM   2531 1HE2 GLN A 168     -26.689  -4.406  10.260  1.00  1.01           H  
ATOM   2532 2HE2 GLN A 168     -26.135  -4.549   8.618  1.00  1.01           H  
ATOM   2533  N   SER A 169     -20.206  -7.120   9.148  1.00  1.02           N  
ATOM   2534  CA  SER A 169     -19.110  -7.923   9.702  1.00  1.02           C  
ATOM   2535  C   SER A 169     -18.125  -7.126  10.554  1.00  1.02           C  
ATOM   2536  O   SER A 169     -17.535  -7.685  11.477  1.00  1.02           O  
ATOM   2537  CB  SER A 169     -18.317  -8.602   8.599  1.00  1.02           C  
ATOM   2538  OG  SER A 169     -17.535  -7.681   7.888  1.00  1.02           O  
ATOM   2539  H   SER A 169     -20.254  -6.880   8.161  1.00  1.02           H  
ATOM   2540  HA  SER A 169     -19.548  -8.697  10.334  1.00  1.02           H  
ATOM   2541 1HB  SER A 169     -17.679  -9.376   9.025  1.00  1.02           H  
ATOM   2542 2HB  SER A 169     -19.012  -9.088   7.915  1.00  1.02           H  
ATOM   2543  HG  SER A 169     -16.747  -7.546   8.438  1.00  1.02           H  
ATOM   2544  N   GLU A 170     -17.956  -5.830  10.260  1.00  0.99           N  
ATOM   2545  CA  GLU A 170     -17.083  -4.893  11.009  1.00  0.99           C  
ATOM   2546  C   GLU A 170     -15.577  -5.232  11.189  1.00  0.99           C  
ATOM   2547  O   GLU A 170     -14.709  -4.424  10.854  1.00  0.99           O  
ATOM   2548  CB  GLU A 170     -17.645  -4.621  12.420  1.00  0.99           C  
ATOM   2549  CG  GLU A 170     -18.946  -3.822  12.486  1.00  0.99           C  
ATOM   2550  CD  GLU A 170     -19.402  -3.531  13.928  1.00  0.99           C  
ATOM   2551  OE1 GLU A 170     -18.820  -4.068  14.845  1.00  0.99           O  
ATOM   2552  OE2 GLU A 170     -20.315  -2.750  14.100  1.00  0.99           O  
ATOM   2553  H   GLU A 170     -18.474  -5.448   9.462  1.00  0.99           H  
ATOM   2554  HA  GLU A 170     -17.124  -3.949  10.466  1.00  0.99           H  
ATOM   2555 1HB  GLU A 170     -17.804  -5.560  12.944  1.00  0.99           H  
ATOM   2556 2HB  GLU A 170     -16.907  -4.061  12.982  1.00  0.99           H  
ATOM   2557 1HG  GLU A 170     -18.804  -2.876  11.961  1.00  0.99           H  
ATOM   2558 2HG  GLU A 170     -19.726  -4.382  11.964  1.00  0.99           H  
ATOM   2559  N   LYS A 171     -15.278  -6.362  11.843  1.00  0.95           N  
ATOM   2560  CA  LYS A 171     -13.916  -6.691  12.290  1.00  0.95           C  
ATOM   2561  C   LYS A 171     -13.117  -7.680  11.433  1.00  0.95           C  
ATOM   2562  O   LYS A 171     -13.541  -8.819  11.207  1.00  0.95           O  
ATOM   2563  CB  LYS A 171     -13.984  -7.196  13.732  1.00  0.95           C  
ATOM   2564  CG  LYS A 171     -12.649  -7.510  14.387  1.00  0.95           C  
ATOM   2565  CD  LYS A 171     -12.874  -7.935  15.841  1.00  0.95           C  
ATOM   2566  CE  LYS A 171     -11.579  -8.286  16.542  1.00  0.95           C  
ATOM   2567  NZ  LYS A 171     -11.807  -8.667  17.962  1.00  0.95           N  
ATOM   2568  H   LYS A 171     -16.041  -6.993  12.046  1.00  0.95           H  
ATOM   2569  HA  LYS A 171     -13.352  -5.770  12.300  1.00  0.95           H  
ATOM   2570 1HB  LYS A 171     -14.479  -6.444  14.348  1.00  0.95           H  
ATOM   2571 2HB  LYS A 171     -14.593  -8.098  13.767  1.00  0.95           H  
ATOM   2572 1HG  LYS A 171     -12.143  -8.310  13.843  1.00  0.95           H  
ATOM   2573 2HG  LYS A 171     -12.016  -6.617  14.360  1.00  0.95           H  
ATOM   2574 1HD  LYS A 171     -13.355  -7.118  16.380  1.00  0.95           H  
ATOM   2575 2HD  LYS A 171     -13.533  -8.802  15.866  1.00  0.95           H  
ATOM   2576 1HE  LYS A 171     -11.115  -9.123  16.028  1.00  0.95           H  
ATOM   2577 2HE  LYS A 171     -10.905  -7.428  16.506  1.00  0.95           H  
ATOM   2578 1HZ  LYS A 171     -10.923  -8.896  18.394  1.00  0.95           H  
ATOM   2579 2HZ  LYS A 171     -12.231  -7.892  18.452  1.00  0.95           H  
ATOM   2580 3HZ  LYS A 171     -12.421  -9.468  18.004  1.00  0.95           H  
ATOM   2581  N   THR A 172     -11.934  -7.226  11.003  1.00  0.90           N  
ATOM   2582  CA  THR A 172     -10.990  -8.002  10.193  1.00  0.90           C  
ATOM   2583  C   THR A 172      -9.544  -7.871  10.702  1.00  0.90           C  
ATOM   2584  O   THR A 172      -9.091  -6.772  11.025  1.00  0.90           O  
ATOM   2585  CB  THR A 172     -11.113  -7.593   8.723  1.00  0.90           C  
ATOM   2586  OG1 THR A 172     -12.467  -7.846   8.294  1.00  0.90           O  
ATOM   2587  CG2 THR A 172     -10.138  -8.381   7.837  1.00  0.90           C  
ATOM   2588  H   THR A 172     -11.684  -6.269  11.261  1.00  0.90           H  
ATOM   2589  HA  THR A 172     -11.269  -9.054  10.266  1.00  0.90           H  
ATOM   2590  HB  THR A 172     -10.913  -6.527   8.631  1.00  0.90           H  
ATOM   2591  HG1 THR A 172     -12.601  -7.615   7.348  1.00  0.90           H  
ATOM   2592 1HG2 THR A 172     -10.267  -8.078   6.808  1.00  0.90           H  
ATOM   2593 2HG2 THR A 172      -9.108  -8.186   8.143  1.00  0.90           H  
ATOM   2594 3HG2 THR A 172     -10.347  -9.445   7.925  1.00  0.90           H  
ATOM   2595  N   ILE A 173      -8.818  -8.992  10.774  1.00  0.86           N  
ATOM   2596  CA  ILE A 173      -7.439  -8.953  11.274  1.00  0.86           C  
ATOM   2597  C   ILE A 173      -6.411  -9.139  10.161  1.00  0.86           C  
ATOM   2598  O   ILE A 173      -6.525 -10.066   9.355  1.00  0.86           O  
ATOM   2599  CB  ILE A 173      -7.195 -10.074  12.309  1.00  0.86           C  
ATOM   2600  CG1 ILE A 173      -8.265 -10.038  13.407  1.00  0.86           C  
ATOM   2601  CG2 ILE A 173      -5.794  -9.892  12.942  1.00  0.86           C  
ATOM   2602  CD1 ILE A 173      -8.325  -8.765  14.140  1.00  0.86           C  
ATOM   2603  H   ILE A 173      -9.228  -9.870  10.488  1.00  0.86           H  
ATOM   2604  HA  ILE A 173      -7.257  -7.990  11.743  1.00  0.86           H  
ATOM   2605  HB  ILE A 173      -7.249 -11.043  11.821  1.00  0.86           H  
ATOM   2606 1HG1 ILE A 173      -9.242 -10.228  12.962  1.00  0.86           H  
ATOM   2607 2HG1 ILE A 173      -8.053 -10.832  14.123  1.00  0.86           H  
ATOM   2608 1HG2 ILE A 173      -5.618 -10.681  13.670  1.00  0.86           H  
ATOM   2609 2HG2 ILE A 173      -5.023  -9.940  12.174  1.00  0.86           H  
ATOM   2610 3HG2 ILE A 173      -5.742  -8.921  13.438  1.00  0.86           H  
ATOM   2611 1HD1 ILE A 173      -9.085  -8.816  14.902  1.00  0.86           H  
ATOM   2612 2HD1 ILE A 173      -7.361  -8.583  14.603  1.00  0.86           H  
ATOM   2613 3HD1 ILE A 173      -8.560  -7.962  13.456  1.00  0.86           H  
ATOM   2614  N   LEU A 174      -5.422  -8.243  10.108  1.00  0.85           N  
ATOM   2615  CA  LEU A 174      -4.348  -8.340   9.132  1.00  0.85           C  
ATOM   2616  C   LEU A 174      -3.003  -8.667   9.759  1.00  0.85           C  
ATOM   2617  O   LEU A 174      -2.651  -8.138  10.815  1.00  0.85           O  
ATOM   2618  CB  LEU A 174      -4.187  -7.045   8.351  1.00  0.85           C  
ATOM   2619  CG  LEU A 174      -5.359  -6.604   7.542  1.00  0.85           C  
ATOM   2620  CD1 LEU A 174      -5.000  -5.301   6.883  1.00  0.85           C  
ATOM   2621  CD2 LEU A 174      -5.698  -7.674   6.533  1.00  0.85           C  
ATOM   2622  H   LEU A 174      -5.394  -7.493  10.799  1.00  0.85           H  
ATOM   2623  HA  LEU A 174      -4.593  -9.138   8.431  1.00  0.85           H  
ATOM   2624 1HB  LEU A 174      -3.965  -6.244   9.062  1.00  0.85           H  
ATOM   2625 2HB  LEU A 174      -3.333  -7.147   7.678  1.00  0.85           H  
ATOM   2626  HG  LEU A 174      -6.215  -6.437   8.195  1.00  0.85           H  
ATOM   2627 1HD1 LEU A 174      -5.819  -4.923   6.286  1.00  0.85           H  
ATOM   2628 2HD1 LEU A 174      -4.757  -4.590   7.658  1.00  0.85           H  
ATOM   2629 3HD1 LEU A 174      -4.141  -5.452   6.241  1.00  0.85           H  
ATOM   2630 1HD2 LEU A 174      -6.534  -7.370   5.950  1.00  0.85           H  
ATOM   2631 2HD2 LEU A 174      -4.850  -7.846   5.877  1.00  0.85           H  
ATOM   2632 3HD2 LEU A 174      -5.944  -8.602   7.048  1.00  0.85           H  
ATOM   2633  N   THR A 175      -2.213  -9.466   9.059  1.00  0.85           N  
ATOM   2634  CA  THR A 175      -0.849  -9.763   9.489  1.00  0.85           C  
ATOM   2635  C   THR A 175       0.156  -9.127   8.538  1.00  0.85           C  
ATOM   2636  O   THR A 175       0.135  -9.381   7.337  1.00  0.85           O  
ATOM   2637  CB  THR A 175      -0.640 -11.289   9.611  1.00  0.85           C  
ATOM   2638  OG1 THR A 175      -1.521 -11.793  10.613  1.00  0.85           O  
ATOM   2639  CG2 THR A 175       0.783 -11.639   9.968  1.00  0.85           C  
ATOM   2640  H   THR A 175      -2.562  -9.883   8.206  1.00  0.85           H  
ATOM   2641  HA  THR A 175      -0.686  -9.334  10.479  1.00  0.85           H  
ATOM   2642  HB  THR A 175      -0.895 -11.760   8.663  1.00  0.85           H  
ATOM   2643  HG1 THR A 175      -1.188 -11.471  11.501  1.00  0.85           H  
ATOM   2644 1HG2 THR A 175       0.880 -12.720  10.051  1.00  0.85           H  
ATOM   2645 2HG2 THR A 175       1.425 -11.291   9.199  1.00  0.85           H  
ATOM   2646 3HG2 THR A 175       1.049 -11.176  10.919  1.00  0.85           H  
ATOM   2647  N   LEU A 176       1.056  -8.309   9.083  1.00  0.86           N  
ATOM   2648  CA  LEU A 176       2.054  -7.586   8.300  1.00  0.86           C  
ATOM   2649  C   LEU A 176       3.424  -8.273   8.386  1.00  0.86           C  
ATOM   2650  O   LEU A 176       4.478  -7.656   8.190  1.00  0.86           O  
ATOM   2651  CB  LEU A 176       2.170  -6.113   8.740  1.00  0.86           C  
ATOM   2652  CG  LEU A 176       0.902  -5.192   8.635  1.00  0.86           C  
ATOM   2653  CD1 LEU A 176       1.310  -3.767   9.053  1.00  0.86           C  
ATOM   2654  CD2 LEU A 176       0.326  -5.233   7.226  1.00  0.86           C  
ATOM   2655  H   LEU A 176       1.049  -8.155  10.089  1.00  0.86           H  
ATOM   2656  HA  LEU A 176       1.741  -7.591   7.257  1.00  0.86           H  
ATOM   2657 1HB  LEU A 176       2.475  -6.108   9.791  1.00  0.86           H  
ATOM   2658 2HB  LEU A 176       2.961  -5.645   8.156  1.00  0.86           H  
ATOM   2659  HG  LEU A 176       0.137  -5.536   9.337  1.00  0.86           H  
ATOM   2660 1HD1 LEU A 176       0.465  -3.108   8.993  1.00  0.86           H  
ATOM   2661 2HD1 LEU A 176       1.696  -3.780  10.070  1.00  0.86           H  
ATOM   2662 3HD1 LEU A 176       2.072  -3.413   8.385  1.00  0.86           H  
ATOM   2663 1HD2 LEU A 176      -0.556  -4.595   7.157  1.00  0.86           H  
ATOM   2664 2HD2 LEU A 176       1.061  -4.901   6.501  1.00  0.86           H  
ATOM   2665 3HD2 LEU A 176       0.050  -6.247   7.013  1.00  0.86           H  
ATOM   2666  N   GLY A 177       3.397  -9.559   8.701  1.00  0.86           N  
ATOM   2667  CA  GLY A 177       4.591 -10.387   8.766  1.00  0.86           C  
ATOM   2668  C   GLY A 177       5.531  -9.957   9.865  1.00  0.86           C  
ATOM   2669  O   GLY A 177       5.198 -10.010  11.053  1.00  0.86           O  
ATOM   2670  H   GLY A 177       2.499  -9.973   8.872  1.00  0.86           H  
ATOM   2671 1HA  GLY A 177       4.298 -11.425   8.925  1.00  0.86           H  
ATOM   2672 2HA  GLY A 177       5.108 -10.350   7.808  1.00  0.86           H  
ATOM   2673  N   ASP A 178       6.709  -9.510   9.459  1.00  0.86           N  
ATOM   2674  CA  ASP A 178       7.754  -9.069  10.371  1.00  0.86           C  
ATOM   2675  C   ASP A 178       7.296  -7.906  11.253  1.00  0.86           C  
ATOM   2676  O   ASP A 178       7.875  -7.659  12.313  1.00  0.86           O  
ATOM   2677  CB  ASP A 178       8.989  -8.639   9.597  1.00  0.86           C  
ATOM   2678  CG  ASP A 178       9.711  -9.797   8.903  1.00  0.86           C  
ATOM   2679  OD1 ASP A 178       9.393 -10.928   9.182  1.00  0.86           O  
ATOM   2680  OD2 ASP A 178      10.601  -9.532   8.102  1.00  0.86           O  
ATOM   2681  H   ASP A 178       6.888  -9.479   8.465  1.00  0.86           H  
ATOM   2682  HA  ASP A 178       8.018  -9.904  11.022  1.00  0.86           H  
ATOM   2683 1HB  ASP A 178       8.712  -7.885   8.857  1.00  0.86           H  
ATOM   2684 2HB  ASP A 178       9.676  -8.178  10.299  1.00  0.86           H  
ATOM   2685  N   TYR A 179       6.262  -7.187  10.818  1.00  0.85           N  
ATOM   2686  CA  TYR A 179       5.769  -6.074  11.602  1.00  0.85           C  
ATOM   2687  C   TYR A 179       4.572  -6.445  12.483  1.00  0.85           C  
ATOM   2688  O   TYR A 179       3.955  -5.577  13.075  1.00  0.85           O  
ATOM   2689  CB  TYR A 179       5.440  -4.889  10.702  1.00  0.85           C  
ATOM   2690  CG  TYR A 179       6.680  -4.228  10.087  1.00  0.85           C  
ATOM   2691  CD1 TYR A 179       7.062  -4.482   8.772  1.00  0.85           C  
ATOM   2692  CD2 TYR A 179       7.435  -3.361  10.858  1.00  0.85           C  
ATOM   2693  CE1 TYR A 179       8.204  -3.860   8.263  1.00  0.85           C  
ATOM   2694  CE2 TYR A 179       8.538  -2.752  10.360  1.00  0.85           C  
ATOM   2695  CZ  TYR A 179       8.937  -2.989   9.085  1.00  0.85           C  
ATOM   2696  OH  TYR A 179      10.078  -2.372   8.634  1.00  0.85           O  
ATOM   2697  H   TYR A 179       5.797  -7.421   9.937  1.00  0.85           H  
ATOM   2698  HA  TYR A 179       6.567  -5.756  12.271  1.00  0.85           H  
ATOM   2699 1HB  TYR A 179       4.797  -5.222   9.891  1.00  0.85           H  
ATOM   2700 2HB  TYR A 179       4.893  -4.138  11.270  1.00  0.85           H  
ATOM   2701  HD1 TYR A 179       6.477  -5.165   8.149  1.00  0.85           H  
ATOM   2702  HD2 TYR A 179       7.150  -3.163  11.871  1.00  0.85           H  
ATOM   2703  HE1 TYR A 179       8.521  -4.052   7.238  1.00  0.85           H  
ATOM   2704  HE2 TYR A 179       9.115  -2.075  10.987  1.00  0.85           H  
ATOM   2705  HH  TYR A 179      10.446  -1.828   9.344  1.00  0.85           H  
ATOM   2706  N   GLY A 180       4.237  -7.720  12.612  1.00  0.83           N  
ATOM   2707  CA  GLY A 180       3.153  -8.098  13.526  1.00  0.83           C  
ATOM   2708  C   GLY A 180       1.739  -7.870  12.990  1.00  0.83           C  
ATOM   2709  O   GLY A 180       1.536  -7.739  11.781  1.00  0.83           O  
ATOM   2710  H   GLY A 180       4.735  -8.445  12.096  1.00  0.83           H  
ATOM   2711 1HA  GLY A 180       3.265  -9.150  13.782  1.00  0.83           H  
ATOM   2712 2HA  GLY A 180       3.278  -7.547  14.454  1.00  0.83           H  
ATOM   2713  N   ASP A 181       0.752  -7.895  13.893  1.00  0.80           N  
ATOM   2714  CA  ASP A 181      -0.657  -7.825  13.478  1.00  0.80           C  
ATOM   2715  C   ASP A 181      -1.358  -6.497  13.780  1.00  0.80           C  
ATOM   2716  O   ASP A 181      -1.043  -5.810  14.759  1.00  0.80           O  
ATOM   2717  CB  ASP A 181      -1.498  -8.930  14.138  1.00  0.80           C  
ATOM   2718  CG  ASP A 181      -1.087 -10.364  13.809  1.00  0.80           C  
ATOM   2719  OD1 ASP A 181      -0.374 -10.579  12.858  1.00  0.80           O  
ATOM   2720  OD2 ASP A 181      -1.490 -11.241  14.535  1.00  0.80           O  
ATOM   2721  H   ASP A 181       1.010  -7.936  14.878  1.00  0.80           H  
ATOM   2722  HA  ASP A 181      -0.695  -7.969  12.402  1.00  0.80           H  
ATOM   2723 1HB  ASP A 181      -1.498  -8.807  15.192  1.00  0.80           H  
ATOM   2724 2HB  ASP A 181      -2.535  -8.806  13.808  1.00  0.80           H  
ATOM   2725  N   ILE A 182      -2.352  -6.199  12.937  1.00  0.77           N  
ATOM   2726  CA  ILE A 182      -3.261  -5.066  13.082  1.00  0.77           C  
ATOM   2727  C   ILE A 182      -4.720  -5.506  13.060  1.00  0.77           C  
ATOM   2728  O   ILE A 182      -5.158  -6.256  12.181  1.00  0.77           O  
ATOM   2729  CB  ILE A 182      -3.050  -3.998  12.002  1.00  0.77           C  
ATOM   2730  CG1 ILE A 182      -1.683  -3.448  12.099  1.00  0.77           C  
ATOM   2731  CG2 ILE A 182      -4.054  -2.901  12.132  1.00  0.77           C  
ATOM   2732  CD1 ILE A 182      -1.382  -2.541  11.020  1.00  0.77           C  
ATOM   2733  H   ILE A 182      -2.498  -6.832  12.152  1.00  0.77           H  
ATOM   2734  HA  ILE A 182      -3.064  -4.600  14.044  1.00  0.77           H  
ATOM   2735  HB  ILE A 182      -3.154  -4.460  11.020  1.00  0.77           H  
ATOM   2736 1HG1 ILE A 182      -1.572  -2.923  13.052  1.00  0.77           H  
ATOM   2737 2HG1 ILE A 182      -0.964  -4.261  12.063  1.00  0.77           H  
ATOM   2738 1HG2 ILE A 182      -3.893  -2.162  11.352  1.00  0.77           H  
ATOM   2739 2HG2 ILE A 182      -5.047  -3.298  12.046  1.00  0.77           H  
ATOM   2740 3HG2 ILE A 182      -3.939  -2.440  13.103  1.00  0.77           H  
ATOM   2741 1HD1 ILE A 182      -0.378  -2.180  11.130  1.00  0.77           H  
ATOM   2742 2HD1 ILE A 182      -1.480  -3.083  10.096  1.00  0.77           H  
ATOM   2743 3HD1 ILE A 182      -2.076  -1.704  11.036  1.00  0.77           H  
ATOM   2744  N   SER A 183      -5.474  -5.050  14.043  1.00  0.77           N  
ATOM   2745  CA  SER A 183      -6.883  -5.395  14.120  1.00  0.77           C  
ATOM   2746  C   SER A 183      -7.739  -4.236  13.656  1.00  0.77           C  
ATOM   2747  O   SER A 183      -7.677  -3.160  14.237  1.00  0.77           O  
ATOM   2748  CB  SER A 183      -7.247  -5.765  15.543  1.00  0.77           C  
ATOM   2749  OG  SER A 183      -8.620  -5.993  15.669  1.00  0.77           O  
ATOM   2750  H   SER A 183      -5.054  -4.416  14.722  1.00  0.77           H  
ATOM   2751  HA  SER A 183      -7.072  -6.236  13.462  1.00  0.77           H  
ATOM   2752 1HB  SER A 183      -6.695  -6.652  15.845  1.00  0.77           H  
ATOM   2753 2HB  SER A 183      -6.949  -4.959  16.209  1.00  0.77           H  
ATOM   2754  HG  SER A 183      -9.048  -5.197  15.326  1.00  0.77           H  
ATOM   2755  N   LEU A 184      -8.528  -4.408  12.606  1.00  0.79           N  
ATOM   2756  CA  LEU A 184      -9.320  -3.264  12.180  1.00  0.79           C  
ATOM   2757  C   LEU A 184     -10.798  -3.510  12.433  1.00  0.79           C  
ATOM   2758  O   LEU A 184     -11.358  -4.512  11.985  1.00  0.79           O  
ATOM   2759  CB  LEU A 184      -9.130  -2.997  10.675  1.00  0.79           C  
ATOM   2760  CG  LEU A 184      -7.742  -2.505  10.235  1.00  0.79           C  
ATOM   2761  CD1 LEU A 184      -6.846  -3.735   9.945  1.00  0.79           C  
ATOM   2762  CD2 LEU A 184      -7.876  -1.588   9.013  1.00  0.79           C  
ATOM   2763  H   LEU A 184      -8.591  -5.296  12.108  1.00  0.79           H  
ATOM   2764  HA  LEU A 184      -9.024  -2.379  12.738  1.00  0.79           H  
ATOM   2765 1HB  LEU A 184      -9.341  -3.924  10.135  1.00  0.79           H  
ATOM   2766 2HB  LEU A 184      -9.861  -2.247  10.367  1.00  0.79           H  
ATOM   2767  HG  LEU A 184      -7.289  -1.955  11.049  1.00  0.79           H  
ATOM   2768 1HD1 LEU A 184      -5.853  -3.407   9.657  1.00  0.79           H  
ATOM   2769 2HD1 LEU A 184      -6.772  -4.363  10.828  1.00  0.79           H  
ATOM   2770 3HD1 LEU A 184      -7.283  -4.316   9.135  1.00  0.79           H  
ATOM   2771 1HD2 LEU A 184      -6.893  -1.231   8.717  1.00  0.79           H  
ATOM   2772 2HD2 LEU A 184      -8.328  -2.140   8.187  1.00  0.79           H  
ATOM   2773 3HD2 LEU A 184      -8.509  -0.732   9.264  1.00  0.79           H  
ATOM   2774  N   THR A 185     -11.446  -2.566  13.108  1.00  0.85           N  
ATOM   2775  CA  THR A 185     -12.884  -2.651  13.305  1.00  0.85           C  
ATOM   2776  C   THR A 185     -13.470  -1.458  12.606  1.00  0.85           C  
ATOM   2777  O   THR A 185     -13.217  -0.319  12.995  1.00  0.85           O  
ATOM   2778  CB  THR A 185     -13.296  -2.621  14.788  1.00  0.85           C  
ATOM   2779  OG1 THR A 185     -12.698  -3.721  15.492  1.00  0.85           O  
ATOM   2780  CG2 THR A 185     -14.817  -2.722  14.894  1.00  0.85           C  
ATOM   2781  H   THR A 185     -10.932  -1.776  13.499  1.00  0.85           H  
ATOM   2782  HA  THR A 185     -13.278  -3.547  12.836  1.00  0.85           H  
ATOM   2783  HB  THR A 185     -12.963  -1.689  15.238  1.00  0.85           H  
ATOM   2784  HG1 THR A 185     -12.975  -3.696  16.408  1.00  0.85           H  
ATOM   2785 1HG2 THR A 185     -15.114  -2.696  15.941  1.00  0.85           H  
ATOM   2786 2HG2 THR A 185     -15.281  -1.886  14.365  1.00  0.85           H  
ATOM   2787 3HG2 THR A 185     -15.142  -3.658  14.447  1.00  0.85           H  
ATOM   2788  N   CYS A 186     -14.236  -1.698  11.568  1.00  0.96           N  
ATOM   2789  CA  CYS A 186     -14.724  -0.567  10.798  1.00  0.96           C  
ATOM   2790  C   CYS A 186     -16.236  -0.508  10.760  1.00  0.96           C  
ATOM   2791  O   CYS A 186     -16.910  -1.506  10.533  1.00  0.96           O  
ATOM   2792  CB  CYS A 186     -14.172  -0.629   9.392  1.00  0.96           C  
ATOM   2793  SG  CYS A 186     -12.357  -0.475   9.283  1.00  0.96           S  
ATOM   2794  H   CYS A 186     -14.449  -2.644  11.276  1.00  0.96           H  
ATOM   2795  HA  CYS A 186     -14.369   0.345  11.262  1.00  0.96           H  
ATOM   2796 1HB  CYS A 186     -14.448  -1.582   8.958  1.00  0.96           H  
ATOM   2797 2HB  CYS A 186     -14.622   0.162   8.794  1.00  0.96           H  
ATOM   2798  N   ARG A 187     -16.740   0.693  10.938  1.00  1.10           N  
ATOM   2799  CA  ARG A 187     -18.155   0.943  10.947  1.00  1.10           C  
ATOM   2800  C   ARG A 187     -18.483   1.777   9.736  1.00  1.10           C  
ATOM   2801  O   ARG A 187     -17.686   2.613   9.299  1.00  1.10           O  
ATOM   2802  CB  ARG A 187     -18.527   1.672  12.224  1.00  1.10           C  
ATOM   2803  CG  ARG A 187     -18.207   0.867  13.496  1.00  1.10           C  
ATOM   2804  CD  ARG A 187     -18.589   1.582  14.745  1.00  1.10           C  
ATOM   2805  NE  ARG A 187     -18.299   0.784  15.940  1.00  1.10           N  
ATOM   2806  CZ  ARG A 187     -17.121   0.808  16.623  1.00  1.10           C  
ATOM   2807  NH1 ARG A 187     -16.147   1.606  16.246  1.00  1.10           N  
ATOM   2808  NH2 ARG A 187     -16.954   0.033  17.679  1.00  1.10           N  
ATOM   2809  H   ARG A 187     -16.104   1.467  11.098  1.00  1.10           H  
ATOM   2810  HA  ARG A 187     -18.695  -0.001  10.894  1.00  1.10           H  
ATOM   2811 1HB  ARG A 187     -17.979   2.615  12.273  1.00  1.10           H  
ATOM   2812 2HB  ARG A 187     -19.592   1.906  12.220  1.00  1.10           H  
ATOM   2813 1HG  ARG A 187     -18.748  -0.086  13.466  1.00  1.10           H  
ATOM   2814 2HG  ARG A 187     -17.134   0.665  13.536  1.00  1.10           H  
ATOM   2815 1HD  ARG A 187     -18.028   2.515  14.813  1.00  1.10           H  
ATOM   2816 2HD  ARG A 187     -19.656   1.798  14.729  1.00  1.10           H  
ATOM   2817  HE  ARG A 187     -19.019   0.149  16.265  1.00  1.10           H  
ATOM   2818 1HH1 ARG A 187     -16.259   2.204  15.444  1.00  1.10           H  
ATOM   2819 2HH1 ARG A 187     -15.253   1.634  16.772  1.00  1.10           H  
ATOM   2820 1HH2 ARG A 187     -17.697  -0.583  17.974  1.00  1.10           H  
ATOM   2821 2HH2 ARG A 187     -16.080   0.058  18.191  1.00  1.10           H  
ATOM   2822  N   VAL A 188     -19.652   1.574   9.179  1.00  1.26           N  
ATOM   2823  CA  VAL A 188     -19.992   2.344   8.010  1.00  1.26           C  
ATOM   2824  C   VAL A 188     -20.802   3.573   8.374  1.00  1.26           C  
ATOM   2825  O   VAL A 188     -21.908   3.489   8.906  1.00  1.26           O  
ATOM   2826  CB  VAL A 188     -20.695   1.435   7.021  1.00  1.26           C  
ATOM   2827  CG1 VAL A 188     -21.105   2.211   5.824  1.00  1.26           C  
ATOM   2828  CG2 VAL A 188     -19.712   0.292   6.655  1.00  1.26           C  
ATOM   2829  H   VAL A 188     -20.296   0.889   9.555  1.00  1.26           H  
ATOM   2830  HA  VAL A 188     -19.070   2.680   7.532  1.00  1.26           H  
ATOM   2831  HB  VAL A 188     -21.595   1.021   7.478  1.00  1.26           H  
ATOM   2832 1HG1 VAL A 188     -21.612   1.557   5.142  1.00  1.26           H  
ATOM   2833 2HG1 VAL A 188     -21.781   3.005   6.127  1.00  1.26           H  
ATOM   2834 3HG1 VAL A 188     -20.223   2.643   5.346  1.00  1.26           H  
ATOM   2835 1HG2 VAL A 188     -20.166  -0.384   5.965  1.00  1.26           H  
ATOM   2836 2HG2 VAL A 188     -18.819   0.716   6.202  1.00  1.26           H  
ATOM   2837 3HG2 VAL A 188     -19.432  -0.257   7.552  1.00  1.26           H  
ATOM   2838  N   THR A 189     -20.199   4.716   8.089  1.00  1.42           N  
ATOM   2839  CA  THR A 189     -20.690   6.045   8.416  1.00  1.42           C  
ATOM   2840  C   THR A 189     -20.706   6.846   7.127  1.00  1.42           C  
ATOM   2841  O   THR A 189     -20.349   8.018   7.097  1.00  1.42           O  
ATOM   2842  CB  THR A 189     -19.763   6.723   9.446  1.00  1.42           C  
ATOM   2843  OG1 THR A 189     -18.418   6.799   8.919  1.00  1.42           O  
ATOM   2844  CG2 THR A 189     -19.716   5.890  10.734  1.00  1.42           C  
ATOM   2845  H   THR A 189     -19.301   4.655   7.627  1.00  1.42           H  
ATOM   2846  HA  THR A 189     -21.707   5.977   8.810  1.00  1.42           H  
ATOM   2847  HB  THR A 189     -20.126   7.724   9.666  1.00  1.42           H  
ATOM   2848  HG1 THR A 189     -17.830   7.135   9.594  1.00  1.42           H  
ATOM   2849 1HG2 THR A 189     -19.054   6.373  11.454  1.00  1.42           H  
ATOM   2850 2HG2 THR A 189     -20.718   5.813  11.154  1.00  1.42           H  
ATOM   2851 3HG2 THR A 189     -19.337   4.891  10.517  1.00  1.42           H  
ATOM   2852  N   SER A 190     -21.116   6.173   6.065  1.00  1.53           N  
ATOM   2853  CA  SER A 190     -21.025   6.639   4.681  1.00  1.53           C  
ATOM   2854  C   SER A 190     -21.688   7.933   4.253  1.00  1.53           C  
ATOM   2855  O   SER A 190     -21.390   8.416   3.165  1.00  1.53           O  
ATOM   2856  CB  SER A 190     -21.631   5.576   3.778  1.00  1.53           C  
ATOM   2857  OG  SER A 190     -23.038   5.445   4.026  1.00  1.53           O  
ATOM   2858  H   SER A 190     -21.441   5.232   6.235  1.00  1.53           H  
ATOM   2859  HA  SER A 190     -19.961   6.737   4.460  1.00  1.53           H  
ATOM   2860 1HB  SER A 190     -21.466   5.850   2.737  1.00  1.53           H  
ATOM   2861 2HB  SER A 190     -21.135   4.622   3.948  1.00  1.53           H  
ATOM   2862  HG  SER A 190     -23.120   5.133   4.938  1.00  1.53           H  
ATOM   2863  N   GLY A 191     -22.675   8.453   4.976  1.00  1.56           N  
ATOM   2864  CA  GLY A 191     -23.342   9.686   4.514  1.00  1.56           C  
ATOM   2865  C   GLY A 191     -24.416   9.374   3.457  1.00  1.56           C  
ATOM   2866  O   GLY A 191     -25.579   9.751   3.592  1.00  1.56           O  
ATOM   2867  H   GLY A 191     -22.922   8.033   5.859  1.00  1.56           H  
ATOM   2868 1HA  GLY A 191     -23.797  10.195   5.364  1.00  1.56           H  
ATOM   2869 2HA  GLY A 191     -22.600  10.364   4.094  1.00  1.56           H  
ATOM   2870  N   VAL A 192     -23.997   8.619   2.444  1.00  1.50           N  
ATOM   2871  CA  VAL A 192     -24.790   8.124   1.336  1.00  1.50           C  
ATOM   2872  C   VAL A 192     -25.958   7.300   1.853  1.00  1.50           C  
ATOM   2873  O   VAL A 192     -27.072   7.416   1.343  1.00  1.50           O  
ATOM   2874  CB  VAL A 192     -23.907   7.219   0.436  1.00  1.50           C  
ATOM   2875  CG1 VAL A 192     -24.772   6.510  -0.624  1.00  1.50           C  
ATOM   2876  CG2 VAL A 192     -22.787   8.061  -0.210  1.00  1.50           C  
ATOM   2877  H   VAL A 192     -23.009   8.415   2.443  1.00  1.50           H  
ATOM   2878  HA  VAL A 192     -25.168   8.969   0.762  1.00  1.50           H  
ATOM   2879  HB  VAL A 192     -23.458   6.442   1.055  1.00  1.50           H  
ATOM   2880 1HG1 VAL A 192     -24.145   5.855  -1.233  1.00  1.50           H  
ATOM   2881 2HG1 VAL A 192     -25.535   5.918  -0.126  1.00  1.50           H  
ATOM   2882 3HG1 VAL A 192     -25.251   7.250  -1.266  1.00  1.50           H  
ATOM   2883 1HG2 VAL A 192     -22.150   7.421  -0.826  1.00  1.50           H  
ATOM   2884 2HG2 VAL A 192     -23.225   8.838  -0.831  1.00  1.50           H  
ATOM   2885 3HG2 VAL A 192     -22.181   8.522   0.578  1.00  1.50           H  
ATOM   2886  N   ASP A 193     -25.709   6.470   2.874  1.00  1.38           N  
ATOM   2887  CA  ASP A 193     -26.756   5.622   3.446  1.00  1.38           C  
ATOM   2888  C   ASP A 193     -27.452   4.855   2.338  1.00  1.38           C  
ATOM   2889  O   ASP A 193     -28.658   5.020   2.142  1.00  1.38           O  
ATOM   2890  CB  ASP A 193     -27.806   6.416   4.232  1.00  1.38           C  
ATOM   2891  CG  ASP A 193     -28.661   5.470   5.133  1.00  1.38           C  
ATOM   2892  OD1 ASP A 193     -28.168   4.409   5.457  1.00  1.38           O  
ATOM   2893  OD2 ASP A 193     -29.779   5.816   5.487  1.00  1.38           O  
ATOM   2894  H   ASP A 193     -24.759   6.397   3.244  1.00  1.38           H  
ATOM   2895  HA  ASP A 193     -26.299   4.925   4.145  1.00  1.38           H  
ATOM   2896 1HB  ASP A 193     -27.312   7.167   4.854  1.00  1.38           H  
ATOM   2897 2HB  ASP A 193     -28.468   6.943   3.538  1.00  1.38           H  
ATOM   2898  N   PRO A 194     -26.741   3.911   1.701  1.00  1.23           N  
ATOM   2899  CA  PRO A 194     -27.072   3.206   0.477  1.00  1.23           C  
ATOM   2900  C   PRO A 194     -28.504   2.710   0.381  1.00  1.23           C  
ATOM   2901  O   PRO A 194     -29.068   2.708  -0.703  1.00  1.23           O  
ATOM   2902  CB  PRO A 194     -26.099   2.037   0.534  1.00  1.23           C  
ATOM   2903  CG  PRO A 194     -24.924   2.564   1.307  1.00  1.23           C  
ATOM   2904  CD  PRO A 194     -25.504   3.404   2.346  1.00  1.23           C  
ATOM   2905  HA  PRO A 194     -26.833   3.852  -0.380  1.00  1.23           H  
ATOM   2906 1HB  PRO A 194     -26.583   1.164   0.995  1.00  1.23           H  
ATOM   2907 2HB  PRO A 194     -25.816   1.748  -0.479  1.00  1.23           H  
ATOM   2908 1HG  PRO A 194     -24.328   1.761   1.739  1.00  1.23           H  
ATOM   2909 2HG  PRO A 194     -24.261   3.132   0.647  1.00  1.23           H  
ATOM   2910 1HD  PRO A 194     -25.747   2.808   3.238  1.00  1.23           H  
ATOM   2911 2HD  PRO A 194     -24.774   4.171   2.551  1.00  1.23           H  
ATOM   2912  N   ALA A 195     -29.141   2.380   1.501  1.00  1.09           N  
ATOM   2913  CA  ALA A 195     -30.523   1.889   1.476  1.00  1.09           C  
ATOM   2914  C   ALA A 195     -31.466   2.901   0.805  1.00  1.09           C  
ATOM   2915  O   ALA A 195     -32.506   2.535   0.254  1.00  1.09           O  
ATOM   2916  CB  ALA A 195     -31.005   1.616   2.890  1.00  1.09           C  
ATOM   2917  H   ALA A 195     -28.666   2.446   2.390  1.00  1.09           H  
ATOM   2918  HA  ALA A 195     -30.544   0.966   0.895  1.00  1.09           H  
ATOM   2919 1HB  ALA A 195     -32.023   1.235   2.857  1.00  1.09           H  
ATOM   2920 2HB  ALA A 195     -30.357   0.884   3.364  1.00  1.09           H  
ATOM   2921 3HB  ALA A 195     -30.981   2.548   3.463  1.00  1.09           H  
ATOM   2922  N   GLN A 196     -31.122   4.188   0.916  1.00  0.97           N  
ATOM   2923  CA  GLN A 196     -31.905   5.279   0.353  1.00  0.97           C  
ATOM   2924  C   GLN A 196     -31.440   5.692  -1.050  1.00  0.97           C  
ATOM   2925  O   GLN A 196     -31.994   6.641  -1.609  1.00  0.97           O  
ATOM   2926  CB  GLN A 196     -31.826   6.533   1.231  1.00  0.97           C  
ATOM   2927  CG  GLN A 196     -32.423   6.432   2.634  1.00  0.97           C  
ATOM   2928  CD  GLN A 196     -32.336   7.794   3.427  1.00  0.97           C  
ATOM   2929  OE1 GLN A 196     -32.974   8.803   3.061  1.00  0.97           O  
ATOM   2930  NE2 GLN A 196     -31.544   7.832   4.498  1.00  0.97           N  
ATOM   2931  H   GLN A 196     -30.247   4.417   1.390  1.00  0.97           H  
ATOM   2932  HA  GLN A 196     -32.942   4.956   0.284  1.00  0.97           H  
ATOM   2933 1HB  GLN A 196     -30.774   6.809   1.351  1.00  0.97           H  
ATOM   2934 2HB  GLN A 196     -32.306   7.333   0.719  1.00  0.97           H  
ATOM   2935 1HG  GLN A 196     -33.466   6.134   2.563  1.00  0.97           H  
ATOM   2936 2HG  GLN A 196     -31.853   5.681   3.196  1.00  0.97           H  
ATOM   2937 1HE2 GLN A 196     -31.455   8.671   5.027  1.00  0.97           H  
ATOM   2938 2HE2 GLN A 196     -30.995   7.009   4.792  1.00  0.97           H  
ATOM   2939  N   THR A 197     -30.404   5.032  -1.585  1.00  0.88           N  
ATOM   2940  CA  THR A 197     -29.798   5.412  -2.862  1.00  0.88           C  
ATOM   2941  C   THR A 197     -30.020   4.399  -3.982  1.00  0.88           C  
ATOM   2942  O   THR A 197     -29.848   3.182  -3.815  1.00  0.88           O  
ATOM   2943  CB  THR A 197     -28.281   5.662  -2.694  1.00  0.88           C  
ATOM   2944  OG1 THR A 197     -28.063   6.746  -1.774  1.00  0.88           O  
ATOM   2945  CG2 THR A 197     -27.617   6.003  -4.040  1.00  0.88           C  
ATOM   2946  H   THR A 197     -30.013   4.228  -1.099  1.00  0.88           H  
ATOM   2947  HA  THR A 197     -30.250   6.348  -3.188  1.00  0.88           H  
ATOM   2948  HB  THR A 197     -27.822   4.770  -2.293  1.00  0.88           H  
ATOM   2949  HG1 THR A 197     -28.254   6.467  -0.866  1.00  0.88           H  
ATOM   2950 1HG2 THR A 197     -26.555   6.166  -3.878  1.00  0.88           H  
ATOM   2951 2HG2 THR A 197     -27.748   5.182  -4.744  1.00  0.88           H  
ATOM   2952 3HG2 THR A 197     -28.066   6.906  -4.452  1.00  0.88           H  
ATOM   2953  N   VAL A 198     -30.407   4.933  -5.134  1.00  0.82           N  
ATOM   2954  CA  VAL A 198     -30.669   4.145  -6.312  1.00  0.82           C  
ATOM   2955  C   VAL A 198     -29.724   4.506  -7.451  1.00  0.82           C  
ATOM   2956  O   VAL A 198     -29.465   5.681  -7.734  1.00  0.82           O  
ATOM   2957  CB  VAL A 198     -32.127   4.350  -6.727  1.00  0.82           C  
ATOM   2958  CG1 VAL A 198     -32.466   3.597  -8.031  1.00  0.82           C  
ATOM   2959  CG2 VAL A 198     -33.036   3.860  -5.607  1.00  0.82           C  
ATOM   2960  H   VAL A 198     -30.533   5.943  -5.201  1.00  0.82           H  
ATOM   2961  HA  VAL A 198     -30.522   3.107  -6.054  1.00  0.82           H  
ATOM   2962  HB  VAL A 198     -32.285   5.405  -6.876  1.00  0.82           H  
ATOM   2963 1HG1 VAL A 198     -33.506   3.774  -8.297  1.00  0.82           H  
ATOM   2964 2HG1 VAL A 198     -31.827   3.940  -8.842  1.00  0.82           H  
ATOM   2965 3HG1 VAL A 198     -32.324   2.552  -7.886  1.00  0.82           H  
ATOM   2966 1HG2 VAL A 198     -34.074   4.025  -5.885  1.00  0.82           H  
ATOM   2967 2HG2 VAL A 198     -32.865   2.798  -5.451  1.00  0.82           H  
ATOM   2968 3HG2 VAL A 198     -32.817   4.401  -4.691  1.00  0.82           H  
ATOM   2969  N   VAL A 199     -29.156   3.488  -8.070  1.00  0.79           N  
ATOM   2970  CA  VAL A 199     -28.247   3.697  -9.169  1.00  0.79           C  
ATOM   2971  C   VAL A 199     -29.019   3.705 -10.453  1.00  0.79           C  
ATOM   2972  O   VAL A 199     -29.775   2.770 -10.682  1.00  0.79           O  
ATOM   2973  CB  VAL A 199     -27.214   2.579  -9.267  1.00  0.79           C  
ATOM   2974  CG1 VAL A 199     -26.337   2.826 -10.473  1.00  0.79           C  
ATOM   2975  CG2 VAL A 199     -26.452   2.535  -8.073  1.00  0.79           C  
ATOM   2976  H   VAL A 199     -29.409   2.551  -7.789  1.00  0.79           H  
ATOM   2977  HA  VAL A 199     -27.739   4.635  -9.022  1.00  0.79           H  
ATOM   2978  HB  VAL A 199     -27.718   1.627  -9.408  1.00  0.79           H  
ATOM   2979 1HG1 VAL A 199     -25.609   2.053 -10.565  1.00  0.79           H  
ATOM   2980 2HG1 VAL A 199     -26.952   2.842 -11.371  1.00  0.79           H  
ATOM   2981 3HG1 VAL A 199     -25.833   3.788 -10.355  1.00  0.79           H  
ATOM   2982 1HG2 VAL A 199     -25.727   1.731  -8.163  1.00  0.79           H  
ATOM   2983 2HG2 VAL A 199     -25.942   3.488  -7.934  1.00  0.79           H  
ATOM   2984 3HG2 VAL A 199     -27.120   2.345  -7.229  1.00  0.79           H  
ATOM   2985  N   LEU A 200     -28.876   4.739 -11.274  1.00  0.80           N  
ATOM   2986  CA  LEU A 200     -29.608   4.725 -12.531  1.00  0.80           C  
ATOM   2987  C   LEU A 200     -28.650   4.630 -13.688  1.00  0.80           C  
ATOM   2988  O   LEU A 200     -27.849   5.539 -13.928  1.00  0.80           O  
ATOM   2989  CB  LEU A 200     -30.521   5.937 -12.648  1.00  0.80           C  
ATOM   2990  CG  LEU A 200     -31.408   6.064 -13.915  1.00  0.80           C  
ATOM   2991  CD1 LEU A 200     -32.315   4.914 -13.963  1.00  0.80           C  
ATOM   2992  CD2 LEU A 200     -32.246   7.321 -13.865  1.00  0.80           C  
ATOM   2993  H   LEU A 200     -28.255   5.501 -11.009  1.00  0.80           H  
ATOM   2994  HA  LEU A 200     -30.238   3.848 -12.555  1.00  0.80           H  
ATOM   2995 1HB  LEU A 200     -31.214   5.820 -11.875  1.00  0.80           H  
ATOM   2996 2HB  LEU A 200     -29.940   6.843 -12.518  1.00  0.80           H  
ATOM   2997  HG  LEU A 200     -30.807   6.052 -14.776  1.00  0.80           H  
ATOM   2998 1HD1 LEU A 200     -32.952   4.964 -14.839  1.00  0.80           H  
ATOM   2999 2HD1 LEU A 200     -31.707   4.049 -14.007  1.00  0.80           H  
ATOM   3000 3HD1 LEU A 200     -32.937   4.893 -13.074  1.00  0.80           H  
ATOM   3001 1HD2 LEU A 200     -32.879   7.360 -14.743  1.00  0.80           H  
ATOM   3002 2HD2 LEU A 200     -32.876   7.291 -12.988  1.00  0.80           H  
ATOM   3003 3HD2 LEU A 200     -31.602   8.197 -13.830  1.00  0.80           H  
ATOM   3004  N   GLU A 201     -28.702   3.489 -14.356  1.00  0.84           N  
ATOM   3005  CA  GLU A 201     -27.814   3.163 -15.454  1.00  0.84           C  
ATOM   3006  C   GLU A 201     -28.473   3.584 -16.757  1.00  0.84           C  
ATOM   3007  O   GLU A 201     -29.586   3.154 -17.031  1.00  0.84           O  
ATOM   3008  CB  GLU A 201     -27.535   1.655 -15.417  1.00  0.84           C  
ATOM   3009  CG  GLU A 201     -26.559   1.110 -16.428  1.00  0.84           C  
ATOM   3010  CD  GLU A 201     -26.421  -0.399 -16.279  1.00  0.84           C  
ATOM   3011  OE1 GLU A 201     -27.432  -1.039 -16.040  1.00  0.84           O  
ATOM   3012  OE2 GLU A 201     -25.333  -0.908 -16.418  1.00  0.84           O  
ATOM   3013  H   GLU A 201     -29.404   2.805 -14.071  1.00  0.84           H  
ATOM   3014  HA  GLU A 201     -26.888   3.708 -15.334  1.00  0.84           H  
ATOM   3015 1HB  GLU A 201     -27.154   1.393 -14.427  1.00  0.84           H  
ATOM   3016 2HB  GLU A 201     -28.477   1.121 -15.550  1.00  0.84           H  
ATOM   3017 1HG  GLU A 201     -26.912   1.348 -17.434  1.00  0.84           H  
ATOM   3018 2HG  GLU A 201     -25.587   1.588 -16.288  1.00  0.84           H  
ATOM   3019  N   LEU A 202     -27.830   4.462 -17.526  1.00  0.92           N  
ATOM   3020  CA  LEU A 202     -28.409   4.975 -18.787  1.00  0.92           C  
ATOM   3021  C   LEU A 202     -27.708   4.416 -20.005  1.00  0.92           C  
ATOM   3022  O   LEU A 202     -26.564   4.785 -20.256  1.00  0.92           O  
ATOM   3023  CB  LEU A 202     -28.296   6.506 -18.904  1.00  0.92           C  
ATOM   3024  CG  LEU A 202     -29.311   7.398 -18.162  1.00  0.92           C  
ATOM   3025  CD1 LEU A 202     -29.237   7.137 -16.691  1.00  0.92           C  
ATOM   3026  CD2 LEU A 202     -28.990   8.887 -18.491  1.00  0.92           C  
ATOM   3027  H   LEU A 202     -26.890   4.739 -17.233  1.00  0.92           H  
ATOM   3028  HA  LEU A 202     -29.455   4.687 -18.834  1.00  0.92           H  
ATOM   3029 1HB  LEU A 202     -27.299   6.794 -18.598  1.00  0.92           H  
ATOM   3030 2HB  LEU A 202     -28.398   6.745 -19.957  1.00  0.92           H  
ATOM   3031  HG  LEU A 202     -30.317   7.166 -18.491  1.00  0.92           H  
ATOM   3032 1HD1 LEU A 202     -29.950   7.762 -16.173  1.00  0.92           H  
ATOM   3033 2HD1 LEU A 202     -29.468   6.108 -16.519  1.00  0.92           H  
ATOM   3034 3HD1 LEU A 202     -28.266   7.339 -16.319  1.00  0.92           H  
ATOM   3035 1HD2 LEU A 202     -29.686   9.547 -17.987  1.00  0.92           H  
ATOM   3036 2HD2 LEU A 202     -27.987   9.128 -18.170  1.00  0.92           H  
ATOM   3037 3HD2 LEU A 202     -29.066   9.043 -19.562  1.00  0.92           H  
ATOM   3038  N   ASP A 203     -28.355   3.533 -20.766  1.00  1.05           N  
ATOM   3039  CA  ASP A 203     -27.663   2.969 -21.926  1.00  1.05           C  
ATOM   3040  C   ASP A 203     -26.235   2.545 -21.689  1.00  1.05           C  
ATOM   3041  O   ASP A 203     -25.310   3.100 -22.281  1.00  1.05           O  
ATOM   3042  CB  ASP A 203     -27.681   3.859 -23.150  1.00  1.05           C  
ATOM   3043  CG  ASP A 203     -27.029   3.084 -24.344  1.00  1.05           C  
ATOM   3044  OD1 ASP A 203     -26.783   1.871 -24.186  1.00  1.05           O  
ATOM   3045  OD2 ASP A 203     -26.765   3.683 -25.365  1.00  1.05           O  
ATOM   3046  H   ASP A 203     -29.321   3.259 -20.563  1.00  1.05           H  
ATOM   3047  HA  ASP A 203     -28.216   2.072 -22.209  1.00  1.05           H  
ATOM   3048 1HB  ASP A 203     -28.707   4.135 -23.405  1.00  1.05           H  
ATOM   3049 2HB  ASP A 203     -27.116   4.775 -22.960  1.00  1.05           H  
ATOM   3050  N   LYS A 204     -26.042   1.509 -20.903  1.00  1.19           N  
ATOM   3051  CA  LYS A 204     -24.708   1.027 -20.575  1.00  1.19           C  
ATOM   3052  C   LYS A 204     -23.773   0.750 -21.777  1.00  1.19           C  
ATOM   3053  O   LYS A 204     -22.574   0.533 -21.565  1.00  1.19           O  
ATOM   3054  CB  LYS A 204     -24.826  -0.250 -19.754  1.00  1.19           C  
ATOM   3055  CG  LYS A 204     -25.384  -1.439 -20.521  1.00  1.19           C  
ATOM   3056  CD  LYS A 204     -25.529  -2.650 -19.617  1.00  1.19           C  
ATOM   3057  CE  LYS A 204     -26.063  -3.857 -20.376  1.00  1.19           C  
ATOM   3058  NZ  LYS A 204     -26.238  -5.034 -19.480  1.00  1.19           N  
ATOM   3059  H   LYS A 204     -26.844   1.069 -20.471  1.00  1.19           H  
ATOM   3060  HA  LYS A 204     -24.231   1.790 -19.958  1.00  1.19           H  
ATOM   3061 1HB  LYS A 204     -23.852  -0.524 -19.353  1.00  1.19           H  
ATOM   3062 2HB  LYS A 204     -25.479  -0.071 -18.915  1.00  1.19           H  
ATOM   3063 1HG  LYS A 204     -26.358  -1.178 -20.936  1.00  1.19           H  
ATOM   3064 2HG  LYS A 204     -24.714  -1.689 -21.340  1.00  1.19           H  
ATOM   3065 1HD  LYS A 204     -24.559  -2.896 -19.186  1.00  1.19           H  
ATOM   3066 2HD  LYS A 204     -26.214  -2.408 -18.798  1.00  1.19           H  
ATOM   3067 1HE  LYS A 204     -27.025  -3.603 -20.819  1.00  1.19           H  
ATOM   3068 2HE  LYS A 204     -25.365  -4.117 -21.172  1.00  1.19           H  
ATOM   3069 1HZ  LYS A 204     -26.594  -5.816 -20.011  1.00  1.19           H  
ATOM   3070 2HZ  LYS A 204     -25.347  -5.280 -19.071  1.00  1.19           H  
ATOM   3071 3HZ  LYS A 204     -26.892  -4.797 -18.744  1.00  1.19           H  
ATOM   3072  N   THR A 205     -24.289   0.690 -23.022  1.00  1.33           N  
ATOM   3073  CA  THR A 205     -23.422   0.386 -24.154  1.00  1.33           C  
ATOM   3074  C   THR A 205     -22.821   1.651 -24.785  1.00  1.33           C  
ATOM   3075  O   THR A 205     -21.930   1.569 -25.636  1.00  1.33           O  
ATOM   3076  CB  THR A 205     -24.175  -0.438 -25.222  1.00  1.33           C  
ATOM   3077  OG1 THR A 205     -25.230   0.328 -25.831  1.00  1.33           O  
ATOM   3078  CG2 THR A 205     -24.793  -1.656 -24.549  1.00  1.33           C  
ATOM   3079  H   THR A 205     -25.273   0.929 -23.208  1.00  1.33           H  
ATOM   3080  HA  THR A 205     -22.597  -0.227 -23.796  1.00  1.33           H  
ATOM   3081  HB  THR A 205     -23.479  -0.764 -25.992  1.00  1.33           H  
ATOM   3082  HG1 THR A 205     -25.719   0.871 -25.161  1.00  1.33           H  
ATOM   3083 1HG2 THR A 205     -25.321  -2.253 -25.292  1.00  1.33           H  
ATOM   3084 2HG2 THR A 205     -24.009  -2.256 -24.089  1.00  1.33           H  
ATOM   3085 3HG2 THR A 205     -25.493  -1.323 -23.784  1.00  1.33           H  
ATOM   3086  N   ALA A 206     -23.302   2.822 -24.365  1.00  1.42           N  
ATOM   3087  CA  ALA A 206     -22.838   4.099 -24.892  1.00  1.42           C  
ATOM   3088  C   ALA A 206     -21.465   4.476 -24.355  1.00  1.42           C  
ATOM   3089  O   ALA A 206     -21.076   4.078 -23.247  1.00  1.42           O  
ATOM   3090  CB  ALA A 206     -23.810   5.215 -24.550  1.00  1.42           C  
ATOM   3091  H   ALA A 206     -24.040   2.828 -23.656  1.00  1.42           H  
ATOM   3092  HA  ALA A 206     -22.767   4.007 -25.975  1.00  1.42           H  
ATOM   3093 1HB  ALA A 206     -23.463   6.152 -24.970  1.00  1.42           H  
ATOM   3094 2HB  ALA A 206     -24.788   4.976 -24.955  1.00  1.42           H  
ATOM   3095 3HB  ALA A 206     -23.888   5.309 -23.466  1.00  1.42           H  
ATOM   3096  N   GLU A 207     -20.757   5.290 -25.138  1.00  1.44           N  
ATOM   3097  CA  GLU A 207     -19.484   5.877 -24.725  1.00  1.44           C  
ATOM   3098  C   GLU A 207     -19.658   7.337 -24.278  1.00  1.44           C  
ATOM   3099  O   GLU A 207     -18.839   7.876 -23.540  1.00  1.44           O  
ATOM   3100  CB  GLU A 207     -18.472   5.805 -25.871  1.00  1.44           C  
ATOM   3101  CG  GLU A 207     -18.116   4.386 -26.316  1.00  1.44           C  
ATOM   3102  CD  GLU A 207     -17.115   4.346 -27.457  1.00  1.44           C  
ATOM   3103  OE1 GLU A 207     -16.795   5.386 -27.984  1.00  1.44           O  
ATOM   3104  OE2 GLU A 207     -16.674   3.272 -27.796  1.00  1.44           O  
ATOM   3105  H   GLU A 207     -21.119   5.514 -26.053  1.00  1.44           H  
ATOM   3106  HA  GLU A 207     -19.098   5.309 -23.878  1.00  1.44           H  
ATOM   3107 1HB  GLU A 207     -18.863   6.342 -26.735  1.00  1.44           H  
ATOM   3108 2HB  GLU A 207     -17.549   6.301 -25.569  1.00  1.44           H  
ATOM   3109 1HG  GLU A 207     -17.703   3.844 -25.466  1.00  1.44           H  
ATOM   3110 2HG  GLU A 207     -19.030   3.876 -26.623  1.00  1.44           H  
ATOM   3111  N   HIS A 208     -20.716   7.983 -24.779  1.00  1.38           N  
ATOM   3112  CA  HIS A 208     -20.994   9.400 -24.524  1.00  1.38           C  
ATOM   3113  C   HIS A 208     -21.363   9.709 -23.074  1.00  1.38           C  
ATOM   3114  O   HIS A 208     -20.821  10.626 -22.456  1.00  1.38           O  
ATOM   3115  CB  HIS A 208     -22.136   9.879 -25.434  1.00  1.38           C  
ATOM   3116  CG  HIS A 208     -22.510  11.331 -25.265  1.00  1.38           C  
ATOM   3117  ND1 HIS A 208     -21.702  12.363 -25.692  1.00  1.38           N  
ATOM   3118  CD2 HIS A 208     -23.611  11.912 -24.727  1.00  1.38           C  
ATOM   3119  CE1 HIS A 208     -22.287  13.520 -25.421  1.00  1.38           C  
ATOM   3120  NE2 HIS A 208     -23.446  13.275 -24.837  1.00  1.38           N  
ATOM   3121  H   HIS A 208     -21.347   7.465 -25.364  1.00  1.38           H  
ATOM   3122  HA  HIS A 208     -20.105   9.984 -24.764  1.00  1.38           H  
ATOM   3123 1HB  HIS A 208     -21.858   9.720 -26.475  1.00  1.38           H  
ATOM   3124 2HB  HIS A 208     -23.026   9.280 -25.240  1.00  1.38           H  
ATOM   3125  HD1 HIS A 208     -20.813  12.272 -26.140  1.00  1.38           H  
ATOM   3126  HD2 HIS A 208     -24.511  11.507 -24.273  1.00  1.38           H  
ATOM   3127  HE1 HIS A 208     -21.803  14.460 -25.683  1.00  1.38           H  
ATOM   3128  N   LEU A 209     -22.330   8.974 -22.553  1.00  1.26           N  
ATOM   3129  CA  LEU A 209     -22.834   9.226 -21.218  1.00  1.26           C  
ATOM   3130  C   LEU A 209     -21.961   8.553 -20.168  1.00  1.26           C  
ATOM   3131  O   LEU A 209     -21.356   7.522 -20.455  1.00  1.26           O  
ATOM   3132  CB  LEU A 209     -24.239   8.621 -21.084  1.00  1.26           C  
ATOM   3133  CG  LEU A 209     -25.315   9.142 -21.993  1.00  1.26           C  
ATOM   3134  CD1 LEU A 209     -26.557   8.302 -21.782  1.00  1.26           C  
ATOM   3135  CD2 LEU A 209     -25.593  10.574 -21.655  1.00  1.26           C  
ATOM   3136  H   LEU A 209     -22.724   8.224 -23.096  1.00  1.26           H  
ATOM   3137  HA  LEU A 209     -22.877  10.299 -21.073  1.00  1.26           H  
ATOM   3138 1HB  LEU A 209     -24.163   7.545 -21.250  1.00  1.26           H  
ATOM   3139 2HB  LEU A 209     -24.578   8.765 -20.061  1.00  1.26           H  
ATOM   3140  HG  LEU A 209     -25.002   9.057 -23.035  1.00  1.26           H  
ATOM   3141 1HD1 LEU A 209     -27.358   8.653 -22.424  1.00  1.26           H  
ATOM   3142 2HD1 LEU A 209     -26.335   7.257 -22.015  1.00  1.26           H  
ATOM   3143 3HD1 LEU A 209     -26.858   8.384 -20.744  1.00  1.26           H  
ATOM   3144 1HD2 LEU A 209     -26.385  10.959 -22.298  1.00  1.26           H  
ATOM   3145 2HD2 LEU A 209     -25.908  10.627 -20.621  1.00  1.26           H  
ATOM   3146 3HD2 LEU A 209     -24.690  11.171 -21.793  1.00  1.26           H  
ATOM   3147  N   PRO A 210     -21.846   9.111 -18.957  1.00  1.12           N  
ATOM   3148  CA  PRO A 210     -21.354   8.399 -17.801  1.00  1.12           C  
ATOM   3149  C   PRO A 210     -22.319   7.246 -17.722  1.00  1.12           C  
ATOM   3150  O   PRO A 210     -23.476   7.418 -18.080  1.00  1.12           O  
ATOM   3151  CB  PRO A 210     -21.498   9.414 -16.675  1.00  1.12           C  
ATOM   3152  CG  PRO A 210     -21.413  10.768 -17.388  1.00  1.12           C  
ATOM   3153  CD  PRO A 210     -22.085  10.545 -18.751  1.00  1.12           C  
ATOM   3154  HA  PRO A 210     -20.319   8.069 -17.964  1.00  1.12           H  
ATOM   3155 1HB  PRO A 210     -22.423   9.236 -16.122  1.00  1.12           H  
ATOM   3156 2HB  PRO A 210     -20.687   9.276 -15.962  1.00  1.12           H  
ATOM   3157 1HG  PRO A 210     -21.895  11.548 -16.785  1.00  1.12           H  
ATOM   3158 2HG  PRO A 210     -20.358  11.065 -17.493  1.00  1.12           H  
ATOM   3159 1HD  PRO A 210     -23.148  10.776 -18.731  1.00  1.12           H  
ATOM   3160 2HD  PRO A 210     -21.545  11.136 -19.512  1.00  1.12           H  
ATOM   3161  N   LYS A 211     -21.890   6.071 -17.317  1.00  0.99           N  
ATOM   3162  CA  LYS A 211     -22.848   4.978 -17.394  1.00  0.99           C  
ATOM   3163  C   LYS A 211     -23.908   4.981 -16.307  1.00  0.99           C  
ATOM   3164  O   LYS A 211     -25.022   4.516 -16.545  1.00  0.99           O  
ATOM   3165  CB  LYS A 211     -22.117   3.641 -17.442  1.00  0.99           C  
ATOM   3166  CG  LYS A 211     -21.319   3.476 -18.753  1.00  0.99           C  
ATOM   3167  CD  LYS A 211     -20.635   2.126 -18.881  1.00  0.99           C  
ATOM   3168  CE  LYS A 211     -19.722   2.100 -20.126  1.00  0.99           C  
ATOM   3169  NZ  LYS A 211     -20.480   2.362 -21.379  1.00  0.99           N  
ATOM   3170  H   LYS A 211     -20.942   5.923 -17.003  1.00  0.99           H  
ATOM   3171  HA  LYS A 211     -23.379   5.076 -18.344  1.00  0.99           H  
ATOM   3172 1HB  LYS A 211     -21.436   3.555 -16.593  1.00  0.99           H  
ATOM   3173 2HB  LYS A 211     -22.842   2.825 -17.374  1.00  0.99           H  
ATOM   3174 1HG  LYS A 211     -22.003   3.593 -19.602  1.00  0.99           H  
ATOM   3175 2HG  LYS A 211     -20.565   4.259 -18.819  1.00  0.99           H  
ATOM   3176 1HD  LYS A 211     -20.043   1.917 -17.989  1.00  0.99           H  
ATOM   3177 2HD  LYS A 211     -21.394   1.346 -18.993  1.00  0.99           H  
ATOM   3178 1HE  LYS A 211     -18.948   2.856 -20.019  1.00  0.99           H  
ATOM   3179 2HE  LYS A 211     -19.254   1.120 -20.201  1.00  0.99           H  
ATOM   3180 1HZ  LYS A 211     -19.877   2.342 -22.186  1.00  0.99           H  
ATOM   3181 2HZ  LYS A 211     -21.212   1.652 -21.494  1.00  0.99           H  
ATOM   3182 3HZ  LYS A 211     -20.922   3.280 -21.337  1.00  0.99           H  
ATOM   3183  N   ALA A 212     -23.592   5.480 -15.115  1.00  0.90           N  
ATOM   3184  CA  ALA A 212     -24.594   5.398 -14.060  1.00  0.90           C  
ATOM   3185  C   ALA A 212     -24.463   6.465 -12.983  1.00  0.90           C  
ATOM   3186  O   ALA A 212     -23.373   6.883 -12.627  1.00  0.90           O  
ATOM   3187  CB  ALA A 212     -24.509   4.033 -13.428  1.00  0.90           C  
ATOM   3188  H   ALA A 212     -22.685   5.885 -14.949  1.00  0.90           H  
ATOM   3189  HA  ALA A 212     -25.564   5.523 -14.524  1.00  0.90           H  
ATOM   3190 1HB  ALA A 212     -25.279   3.955 -12.693  1.00  0.90           H  
ATOM   3191 2HB  ALA A 212     -24.658   3.282 -14.196  1.00  0.90           H  
ATOM   3192 3HB  ALA A 212     -23.533   3.898 -12.966  1.00  0.90           H  
ATOM   3193  N   TRP A 213     -25.589   6.856 -12.410  1.00  0.84           N  
ATOM   3194  CA  TRP A 213     -25.600   7.853 -11.331  1.00  0.84           C  
ATOM   3195  C   TRP A 213     -26.196   7.368 -10.020  1.00  0.84           C  
ATOM   3196  O   TRP A 213     -27.137   6.582 -10.025  1.00  0.84           O  
ATOM   3197  CB  TRP A 213     -26.374   9.059 -11.791  1.00  0.84           C  
ATOM   3198  CG  TRP A 213     -25.715   9.875 -12.838  1.00  0.84           C  
ATOM   3199  CD1 TRP A 213     -25.050  11.028 -12.636  1.00  0.84           C  
ATOM   3200  CD2 TRP A 213     -25.634   9.618 -14.249  1.00  0.84           C  
ATOM   3201  NE1 TRP A 213     -24.607  11.535 -13.820  1.00  0.84           N  
ATOM   3202  CE2 TRP A 213     -24.959  10.686 -14.816  1.00  0.84           C  
ATOM   3203  CE3 TRP A 213     -26.081   8.594 -15.062  1.00  0.84           C  
ATOM   3204  CZ2 TRP A 213     -24.740  10.768 -16.155  1.00  0.84           C  
ATOM   3205  CZ3 TRP A 213     -25.836   8.670 -16.406  1.00  0.84           C  
ATOM   3206  CH2 TRP A 213     -25.197   9.726 -16.943  1.00  0.84           C  
ATOM   3207  H   TRP A 213     -26.464   6.475 -12.775  1.00  0.84           H  
ATOM   3208  HA  TRP A 213     -24.575   8.158 -11.133  1.00  0.84           H  
ATOM   3209 1HB  TRP A 213     -27.342   8.736 -12.173  1.00  0.84           H  
ATOM   3210 2HB  TRP A 213     -26.567   9.699 -10.945  1.00  0.84           H  
ATOM   3211  HD1 TRP A 213     -24.904  11.492 -11.681  1.00  0.84           H  
ATOM   3212  HE1 TRP A 213     -24.098  12.402 -13.927  1.00  0.84           H  
ATOM   3213  HE3 TRP A 213     -26.614   7.742 -14.640  1.00  0.84           H  
ATOM   3214  HZ2 TRP A 213     -24.218  11.609 -16.598  1.00  0.84           H  
ATOM   3215  HZ3 TRP A 213     -26.168   7.860 -17.037  1.00  0.84           H  
ATOM   3216  HH2 TRP A 213     -25.033   9.742 -18.014  1.00  0.84           H  
ATOM   3217  N   GLN A 214     -25.682   7.895  -8.898  1.00  0.82           N  
ATOM   3218  CA  GLN A 214     -26.167   7.569  -7.540  1.00  0.82           C  
ATOM   3219  C   GLN A 214     -27.109   8.639  -6.986  1.00  0.82           C  
ATOM   3220  O   GLN A 214     -26.665   9.686  -6.514  1.00  0.82           O  
ATOM   3221  CB  GLN A 214     -24.979   7.446  -6.612  1.00  0.82           C  
ATOM   3222  CG  GLN A 214     -24.061   6.362  -6.992  1.00  0.82           C  
ATOM   3223  CD  GLN A 214     -22.805   6.387  -6.188  1.00  0.82           C  
ATOM   3224  OE1 GLN A 214     -22.725   5.874  -5.067  1.00  0.82           O  
ATOM   3225  NE2 GLN A 214     -21.809   7.029  -6.776  1.00  0.82           N  
ATOM   3226  H   GLN A 214     -24.888   8.536  -8.986  1.00  0.82           H  
ATOM   3227  HA  GLN A 214     -26.709   6.623  -7.577  1.00  0.82           H  
ATOM   3228 1HB  GLN A 214     -24.415   8.383  -6.623  1.00  0.82           H  
ATOM   3229 2HB  GLN A 214     -25.321   7.277  -5.599  1.00  0.82           H  
ATOM   3230 1HG  GLN A 214     -24.555   5.398  -6.881  1.00  0.82           H  
ATOM   3231 2HG  GLN A 214     -23.790   6.544  -8.028  1.00  0.82           H  
ATOM   3232 1HE2 GLN A 214     -20.911   7.160  -6.319  1.00  0.82           H  
ATOM   3233 2HE2 GLN A 214     -21.958   7.448  -7.674  1.00  0.82           H  
ATOM   3234  N   VAL A 215     -28.405   8.376  -7.054  1.00  0.83           N  
ATOM   3235  CA  VAL A 215     -29.433   9.361  -6.734  1.00  0.83           C  
ATOM   3236  C   VAL A 215     -30.391   8.917  -5.638  1.00  0.83           C  
ATOM   3237  O   VAL A 215     -30.785   7.751  -5.565  1.00  0.83           O  
ATOM   3238  CB  VAL A 215     -30.240   9.660  -7.981  1.00  0.83           C  
ATOM   3239  CG1 VAL A 215     -31.309  10.623  -7.720  1.00  0.83           C  
ATOM   3240  CG2 VAL A 215     -29.395  10.192  -9.014  1.00  0.83           C  
ATOM   3241  H   VAL A 215     -28.706   7.462  -7.396  1.00  0.83           H  
ATOM   3242  HA  VAL A 215     -28.938  10.275  -6.411  1.00  0.83           H  
ATOM   3243  HB  VAL A 215     -30.674   8.785  -8.272  1.00  0.83           H  
ATOM   3244 1HG1 VAL A 215     -31.851  10.775  -8.626  1.00  0.83           H  
ATOM   3245 2HG1 VAL A 215     -31.960  10.230  -6.985  1.00  0.83           H  
ATOM   3246 3HG1 VAL A 215     -30.890  11.567  -7.385  1.00  0.83           H  
ATOM   3247 1HG2 VAL A 215     -29.984  10.385  -9.875  1.00  0.83           H  
ATOM   3248 2HG2 VAL A 215     -28.990  11.111  -8.643  1.00  0.83           H  
ATOM   3249 3HG2 VAL A 215     -28.608   9.483  -9.260  1.00  0.83           H  
ATOM   3250  N   HIS A 216     -30.747   9.828  -4.740  1.00  0.85           N  
ATOM   3251  CA  HIS A 216     -31.677   9.433  -3.698  1.00  0.85           C  
ATOM   3252  C   HIS A 216     -32.934   8.844  -4.342  1.00  0.85           C  
ATOM   3253  O   HIS A 216     -33.469   9.367  -5.332  1.00  0.85           O  
ATOM   3254  CB  HIS A 216     -32.057  10.615  -2.798  1.00  0.85           C  
ATOM   3255  CG  HIS A 216     -32.830  10.205  -1.548  1.00  0.85           C  
ATOM   3256  ND1 HIS A 216     -34.176   9.872  -1.559  1.00  0.85           N  
ATOM   3257  CD2 HIS A 216     -32.421  10.066  -0.266  1.00  0.85           C  
ATOM   3258  CE1 HIS A 216     -34.549   9.539  -0.324  1.00  0.85           C  
ATOM   3259  NE2 HIS A 216     -33.506   9.654   0.468  1.00  0.85           N  
ATOM   3260  H   HIS A 216     -30.395  10.774  -4.795  1.00  0.85           H  
ATOM   3261  HA  HIS A 216     -31.227   8.662  -3.072  1.00  0.85           H  
ATOM   3262 1HB  HIS A 216     -31.153  11.136  -2.482  1.00  0.85           H  
ATOM   3263 2HB  HIS A 216     -32.666  11.321  -3.361  1.00  0.85           H  
ATOM   3264  HD2 HIS A 216     -31.414  10.236   0.117  1.00  0.85           H  
ATOM   3265  HE1 HIS A 216     -35.544   9.220  -0.012  1.00  0.85           H  
ATOM   3266  HE2 HIS A 216     -33.483   9.451   1.477  1.00  0.85           H  
ATOM   3267  N   ARG A 217     -33.426   7.791  -3.727  1.00  0.90           N  
ATOM   3268  CA  ARG A 217     -34.614   7.088  -4.158  1.00  0.90           C  
ATOM   3269  C   ARG A 217     -35.800   7.990  -4.479  1.00  0.90           C  
ATOM   3270  O   ARG A 217     -36.448   7.804  -5.512  1.00  0.90           O  
ATOM   3271  CB  ARG A 217     -35.068   6.148  -3.058  1.00  0.90           C  
ATOM   3272  CG  ARG A 217     -36.319   5.356  -3.382  1.00  0.90           C  
ATOM   3273  CD  ARG A 217     -36.939   4.785  -2.163  1.00  0.90           C  
ATOM   3274  NE  ARG A 217     -37.471   5.835  -1.278  1.00  0.90           N  
ATOM   3275  CZ  ARG A 217     -37.772   5.680   0.017  1.00  0.90           C  
ATOM   3276  NH1 ARG A 217     -37.593   4.523   0.624  1.00  0.90           N  
ATOM   3277  NH2 ARG A 217     -38.253   6.718   0.665  1.00  0.90           N  
ATOM   3278  H   ARG A 217     -32.922   7.434  -2.921  1.00  0.90           H  
ATOM   3279  HA  ARG A 217     -34.362   6.518  -5.050  1.00  0.90           H  
ATOM   3280 1HB  ARG A 217     -34.268   5.443  -2.827  1.00  0.90           H  
ATOM   3281 2HB  ARG A 217     -35.265   6.723  -2.150  1.00  0.90           H  
ATOM   3282 1HG  ARG A 217     -37.053   6.016  -3.849  1.00  0.90           H  
ATOM   3283 2HG  ARG A 217     -36.077   4.541  -4.062  1.00  0.90           H  
ATOM   3284 1HD  ARG A 217     -37.769   4.138  -2.454  1.00  0.90           H  
ATOM   3285 2HD  ARG A 217     -36.200   4.211  -1.608  1.00  0.90           H  
ATOM   3286  HE  ARG A 217     -37.654   6.782  -1.666  1.00  0.90           H  
ATOM   3287 1HH1 ARG A 217     -37.221   3.737   0.109  1.00  0.90           H  
ATOM   3288 2HH1 ARG A 217     -37.828   4.425   1.600  1.00  0.90           H  
ATOM   3289 1HH2 ARG A 217     -38.376   7.608   0.134  1.00  0.90           H  
ATOM   3290 2HH2 ARG A 217     -38.497   6.657   1.637  1.00  0.90           H  
ATOM   3291  N   ASP A 218     -36.116   8.947  -3.596  1.00  0.94           N  
ATOM   3292  CA  ASP A 218     -37.319   9.756  -3.793  1.00  0.94           C  
ATOM   3293  C   ASP A 218     -37.237  10.578  -5.079  1.00  0.94           C  
ATOM   3294  O   ASP A 218     -38.227  10.725  -5.800  1.00  0.94           O  
ATOM   3295  CB  ASP A 218     -37.547  10.684  -2.600  1.00  0.94           C  
ATOM   3296  CG  ASP A 218     -37.958   9.935  -1.311  1.00  0.94           C  
ATOM   3297  OD1 ASP A 218     -38.277   8.758  -1.373  1.00  0.94           O  
ATOM   3298  OD2 ASP A 218     -37.938  10.547  -0.273  1.00  0.94           O  
ATOM   3299  H   ASP A 218     -35.504   9.124  -2.800  1.00  0.94           H  
ATOM   3300  HA  ASP A 218     -38.173   9.083  -3.874  1.00  0.94           H  
ATOM   3301 1HB  ASP A 218     -36.631  11.243  -2.400  1.00  0.94           H  
ATOM   3302 2HB  ASP A 218     -38.323  11.409  -2.849  1.00  0.94           H  
ATOM   3303  N   TRP A 219     -36.048  11.092  -5.392  1.00  0.96           N  
ATOM   3304  CA  TRP A 219     -35.866  11.861  -6.618  1.00  0.96           C  
ATOM   3305  C   TRP A 219     -36.285  10.972  -7.768  1.00  0.96           C  
ATOM   3306  O   TRP A 219     -37.070  11.364  -8.632  1.00  0.96           O  
ATOM   3307  CB  TRP A 219     -34.419  12.293  -6.803  1.00  0.96           C  
ATOM   3308  CG  TRP A 219     -34.141  13.105  -8.065  1.00  0.96           C  
ATOM   3309  CD1 TRP A 219     -33.822  12.619  -9.298  1.00  0.96           C  
ATOM   3310  CD2 TRP A 219     -34.119  14.546  -8.193  1.00  0.96           C  
ATOM   3311  NE1 TRP A 219     -33.607  13.649 -10.177  1.00  0.96           N  
ATOM   3312  CE2 TRP A 219     -33.782  14.834  -9.522  1.00  0.96           C  
ATOM   3313  CE3 TRP A 219     -34.345  15.598  -7.303  1.00  0.96           C  
ATOM   3314  CZ2 TRP A 219     -33.668  16.135  -9.985  1.00  0.96           C  
ATOM   3315  CZ3 TRP A 219     -34.232  16.903  -7.768  1.00  0.96           C  
ATOM   3316  CH2 TRP A 219     -33.902  17.162  -9.076  1.00  0.96           C  
ATOM   3317  H   TRP A 219     -35.258  10.922  -4.782  1.00  0.96           H  
ATOM   3318  HA  TRP A 219     -36.510  12.739  -6.592  1.00  0.96           H  
ATOM   3319 1HB  TRP A 219     -34.098  12.871  -5.940  1.00  0.96           H  
ATOM   3320 2HB  TRP A 219     -33.818  11.417  -6.833  1.00  0.96           H  
ATOM   3321  HD1 TRP A 219     -33.747  11.577  -9.543  1.00  0.96           H  
ATOM   3322  HE1 TRP A 219     -33.354  13.555 -11.147  1.00  0.96           H  
ATOM   3323  HE3 TRP A 219     -34.605  15.398  -6.266  1.00  0.96           H  
ATOM   3324  HZ2 TRP A 219     -33.401  16.365 -11.017  1.00  0.96           H  
ATOM   3325  HZ3 TRP A 219     -34.411  17.718  -7.066  1.00  0.96           H  
ATOM   3326  HH2 TRP A 219     -33.818  18.196  -9.408  1.00  0.96           H  
ATOM   3327  N   PHE A 220     -35.745   9.755  -7.791  1.00  0.96           N  
ATOM   3328  CA  PHE A 220     -36.089   8.842  -8.864  1.00  0.96           C  
ATOM   3329  C   PHE A 220     -37.562   8.490  -8.953  1.00  0.96           C  
ATOM   3330  O   PHE A 220     -38.132   8.448 -10.051  1.00  0.96           O  
ATOM   3331  CB  PHE A 220     -35.259   7.591  -8.813  1.00  0.96           C  
ATOM   3332  CG  PHE A 220     -34.010   7.813  -9.434  1.00  0.96           C  
ATOM   3333  CD1 PHE A 220     -33.013   6.975  -9.247  1.00  0.96           C  
ATOM   3334  CD2 PHE A 220     -33.844   8.905 -10.239  1.00  0.96           C  
ATOM   3335  CE1 PHE A 220     -31.840   7.177  -9.833  1.00  0.96           C  
ATOM   3336  CE2 PHE A 220     -32.681   9.141 -10.851  1.00  0.96           C  
ATOM   3337  CZ  PHE A 220     -31.662   8.275 -10.654  1.00  0.96           C  
ATOM   3338  H   PHE A 220     -35.107   9.474  -7.038  1.00  0.96           H  
ATOM   3339  HA  PHE A 220     -35.811   9.335  -9.780  1.00  0.96           H  
ATOM   3340 1HB  PHE A 220     -35.088   7.301  -7.773  1.00  0.96           H  
ATOM   3341 2HB  PHE A 220     -35.765   6.774  -9.317  1.00  0.96           H  
ATOM   3342  HD1 PHE A 220     -33.180   6.141  -8.621  1.00  0.96           H  
ATOM   3343  HD2 PHE A 220     -34.675   9.588 -10.381  1.00  0.96           H  
ATOM   3344  HE1 PHE A 220     -31.019   6.479  -9.658  1.00  0.96           H  
ATOM   3345  HE2 PHE A 220     -32.566  10.012 -11.486  1.00  0.96           H  
ATOM   3346  HZ  PHE A 220     -30.704   8.445 -11.130  1.00  0.96           H  
ATOM   3347  N   GLU A 221     -38.211   8.288  -7.809  1.00  0.94           N  
ATOM   3348  CA  GLU A 221     -39.627   7.950  -7.837  1.00  0.94           C  
ATOM   3349  C   GLU A 221     -40.455   9.077  -8.463  1.00  0.94           C  
ATOM   3350  O   GLU A 221     -41.476   8.821  -9.101  1.00  0.94           O  
ATOM   3351  CB  GLU A 221     -40.169   7.581  -6.452  1.00  0.94           C  
ATOM   3352  CG  GLU A 221     -39.644   6.241  -5.898  1.00  0.94           C  
ATOM   3353  CD  GLU A 221     -40.295   5.811  -4.589  1.00  0.94           C  
ATOM   3354  OE1 GLU A 221     -41.115   6.536  -4.077  1.00  0.94           O  
ATOM   3355  OE2 GLU A 221     -39.971   4.740  -4.116  1.00  0.94           O  
ATOM   3356  H   GLU A 221     -37.701   8.336  -6.924  1.00  0.94           H  
ATOM   3357  HA  GLU A 221     -39.741   7.073  -8.471  1.00  0.94           H  
ATOM   3358 1HB  GLU A 221     -39.900   8.368  -5.742  1.00  0.94           H  
ATOM   3359 2HB  GLU A 221     -41.256   7.530  -6.487  1.00  0.94           H  
ATOM   3360 1HG  GLU A 221     -39.806   5.468  -6.640  1.00  0.94           H  
ATOM   3361 2HG  GLU A 221     -38.573   6.331  -5.750  1.00  0.94           H  
ATOM   3362  N   ASP A 222     -39.979  10.315  -8.315  1.00  0.90           N  
ATOM   3363  CA  ASP A 222     -40.641  11.495  -8.855  1.00  0.90           C  
ATOM   3364  C   ASP A 222     -40.223  11.900 -10.286  1.00  0.90           C  
ATOM   3365  O   ASP A 222     -40.642  12.961 -10.761  1.00  0.90           O  
ATOM   3366  CB  ASP A 222     -40.447  12.688  -7.912  1.00  0.90           C  
ATOM   3367  CG  ASP A 222     -41.249  12.571  -6.593  1.00  0.90           C  
ATOM   3368  OD1 ASP A 222     -42.247  11.881  -6.575  1.00  0.90           O  
ATOM   3369  OD2 ASP A 222     -40.876  13.205  -5.633  1.00  0.90           O  
ATOM   3370  H   ASP A 222     -39.137  10.449  -7.750  1.00  0.90           H  
ATOM   3371  HA  ASP A 222     -41.708  11.279  -8.885  1.00  0.90           H  
ATOM   3372 1HB  ASP A 222     -39.382  12.762  -7.662  1.00  0.90           H  
ATOM   3373 2HB  ASP A 222     -40.730  13.606  -8.420  1.00  0.90           H  
ATOM   3374  N   LEU A 223     -39.412  11.098 -10.992  1.00  0.85           N  
ATOM   3375  CA  LEU A 223     -39.062  11.503 -12.361  1.00  0.85           C  
ATOM   3376  C   LEU A 223     -40.335  11.511 -13.204  1.00  0.85           C  
ATOM   3377  O   LEU A 223     -41.214  10.673 -13.021  1.00  0.85           O  
ATOM   3378  CB  LEU A 223     -38.040  10.565 -13.045  1.00  0.85           C  
ATOM   3379  CG  LEU A 223     -36.625  10.504 -12.457  1.00  0.85           C  
ATOM   3380  CD1 LEU A 223     -35.808   9.452 -13.227  1.00  0.85           C  
ATOM   3381  CD2 LEU A 223     -35.932  11.847 -12.509  1.00  0.85           C  
ATOM   3382  H   LEU A 223     -39.053  10.227 -10.596  1.00  0.85           H  
ATOM   3383  HA  LEU A 223     -38.652  12.512 -12.333  1.00  0.85           H  
ATOM   3384 1HB  LEU A 223     -38.440   9.555 -12.999  1.00  0.85           H  
ATOM   3385 2HB  LEU A 223     -37.953  10.845 -14.094  1.00  0.85           H  
ATOM   3386  HG  LEU A 223     -36.709  10.212 -11.450  1.00  0.85           H  
ATOM   3387 1HD1 LEU A 223     -34.818   9.377 -12.817  1.00  0.85           H  
ATOM   3388 2HD1 LEU A 223     -36.289   8.500 -13.155  1.00  0.85           H  
ATOM   3389 3HD1 LEU A 223     -35.737   9.740 -14.265  1.00  0.85           H  
ATOM   3390 1HD2 LEU A 223     -34.944  11.750 -12.061  1.00  0.85           H  
ATOM   3391 2HD2 LEU A 223     -35.826  12.166 -13.529  1.00  0.85           H  
ATOM   3392 3HD2 LEU A 223     -36.511  12.582 -11.949  1.00  0.85           H  
ATOM   3393  N   SER A 224     -40.420  12.439 -14.156  1.00  0.80           N  
ATOM   3394  CA  SER A 224     -41.582  12.557 -15.044  1.00  0.80           C  
ATOM   3395  C   SER A 224     -41.586  11.564 -16.211  1.00  0.80           C  
ATOM   3396  O   SER A 224     -42.484  11.585 -17.044  1.00  0.80           O  
ATOM   3397  CB  SER A 224     -41.697  13.970 -15.571  1.00  0.80           C  
ATOM   3398  OG  SER A 224     -40.604  14.299 -16.376  1.00  0.80           O  
ATOM   3399  H   SER A 224     -39.669  13.105 -14.256  1.00  0.80           H  
ATOM   3400  HA  SER A 224     -42.472  12.359 -14.444  1.00  0.80           H  
ATOM   3401 1HB  SER A 224     -42.618  14.070 -16.145  1.00  0.80           H  
ATOM   3402 2HB  SER A 224     -41.756  14.664 -14.733  1.00  0.80           H  
ATOM   3403  HG  SER A 224     -40.651  13.721 -17.141  1.00  0.80           H  
ATOM   3404  N   LEU A 225     -40.562  10.742 -16.310  1.00  0.77           N  
ATOM   3405  CA  LEU A 225     -40.453   9.756 -17.374  1.00  0.77           C  
ATOM   3406  C   LEU A 225     -41.386   8.572 -17.100  1.00  0.77           C  
ATOM   3407  O   LEU A 225     -41.653   8.277 -15.938  1.00  0.77           O  
ATOM   3408  CB  LEU A 225     -39.032   9.221 -17.410  1.00  0.77           C  
ATOM   3409  CG  LEU A 225     -37.965  10.213 -17.710  1.00  0.77           C  
ATOM   3410  CD1 LEU A 225     -36.618   9.543 -17.518  1.00  0.77           C  
ATOM   3411  CD2 LEU A 225     -38.129  10.729 -19.146  1.00  0.77           C  
ATOM   3412  H   LEU A 225     -39.850  10.786 -15.596  1.00  0.77           H  
ATOM   3413  HA  LEU A 225     -40.687  10.245 -18.310  1.00  0.77           H  
ATOM   3414 1HB  LEU A 225     -38.810   8.796 -16.437  1.00  0.77           H  
ATOM   3415 2HB  LEU A 225     -38.976   8.421 -18.146  1.00  0.77           H  
ATOM   3416  HG  LEU A 225     -38.044  11.034 -17.025  1.00  0.77           H  
ATOM   3417 1HD1 LEU A 225     -35.833  10.261 -17.722  1.00  0.77           H  
ATOM   3418 2HD1 LEU A 225     -36.531   9.189 -16.494  1.00  0.77           H  
ATOM   3419 3HD1 LEU A 225     -36.534   8.697 -18.199  1.00  0.77           H  
ATOM   3420 1HD2 LEU A 225     -37.344  11.457 -19.361  1.00  0.77           H  
ATOM   3421 2HD2 LEU A 225     -38.055   9.893 -19.841  1.00  0.77           H  
ATOM   3422 3HD2 LEU A 225     -39.105  11.202 -19.255  1.00  0.77           H  
ATOM   3423  N   PRO A 226     -41.911   7.874 -18.116  1.00  0.75           N  
ATOM   3424  CA  PRO A 226     -42.602   6.613 -17.973  1.00  0.75           C  
ATOM   3425  C   PRO A 226     -41.666   5.640 -17.300  1.00  0.75           C  
ATOM   3426  O   PRO A 226     -40.438   5.720 -17.481  1.00  0.75           O  
ATOM   3427  CB  PRO A 226     -42.929   6.209 -19.394  1.00  0.75           C  
ATOM   3428  CG  PRO A 226     -42.944   7.489 -20.148  1.00  0.75           C  
ATOM   3429  CD  PRO A 226     -41.869   8.362 -19.488  1.00  0.75           C  
ATOM   3430  HA  PRO A 226     -43.523   6.762 -17.375  1.00  0.75           H  
ATOM   3431 1HB  PRO A 226     -42.167   5.510 -19.760  1.00  0.75           H  
ATOM   3432 2HB  PRO A 226     -43.876   5.662 -19.397  1.00  0.75           H  
ATOM   3433 1HG  PRO A 226     -42.776   7.262 -21.179  1.00  0.75           H  
ATOM   3434 2HG  PRO A 226     -43.925   7.958 -20.111  1.00  0.75           H  
ATOM   3435 1HD  PRO A 226     -40.902   8.193 -19.934  1.00  0.75           H  
ATOM   3436 2HD  PRO A 226     -42.175   9.398 -19.561  1.00  0.75           H  
ATOM   3437  N   TRP A 227     -42.219   4.741 -16.517  1.00  0.77           N  
ATOM   3438  CA  TRP A 227     -41.387   3.789 -15.807  1.00  0.77           C  
ATOM   3439  C   TRP A 227     -42.161   2.559 -15.435  1.00  0.77           C  
ATOM   3440  O   TRP A 227     -43.367   2.632 -15.220  1.00  0.77           O  
ATOM   3441  CB  TRP A 227     -40.842   4.424 -14.529  1.00  0.77           C  
ATOM   3442  CG  TRP A 227     -41.918   4.827 -13.553  1.00  0.77           C  
ATOM   3443  CD1 TRP A 227     -42.467   6.062 -13.440  1.00  0.77           C  
ATOM   3444  CD2 TRP A 227     -42.585   4.005 -12.554  1.00  0.77           C  
ATOM   3445  NE1 TRP A 227     -43.423   6.070 -12.457  1.00  0.77           N  
ATOM   3446  CE2 TRP A 227     -43.516   4.821 -11.912  1.00  0.77           C  
ATOM   3447  CE3 TRP A 227     -42.467   2.676 -12.164  1.00  0.77           C  
ATOM   3448  CZ2 TRP A 227     -44.338   4.345 -10.905  1.00  0.77           C  
ATOM   3449  CZ3 TRP A 227     -43.283   2.192 -11.155  1.00  0.77           C  
ATOM   3450  CH2 TRP A 227     -44.201   3.006 -10.543  1.00  0.77           C  
ATOM   3451  H   TRP A 227     -43.234   4.673 -16.464  1.00  0.77           H  
ATOM   3452  HA  TRP A 227     -40.565   3.505 -16.451  1.00  0.77           H  
ATOM   3453 1HB  TRP A 227     -40.143   3.743 -14.042  1.00  0.77           H  
ATOM   3454 2HB  TRP A 227     -40.305   5.314 -14.798  1.00  0.77           H  
ATOM   3455  HD1 TRP A 227     -42.188   6.920 -14.040  1.00  0.77           H  
ATOM   3456  HE1 TRP A 227     -43.963   6.880 -12.188  1.00  0.77           H  
ATOM   3457  HE3 TRP A 227     -41.742   2.039 -12.637  1.00  0.77           H  
ATOM   3458  HZ2 TRP A 227     -45.069   4.980 -10.404  1.00  0.77           H  
ATOM   3459  HZ3 TRP A 227     -43.176   1.151 -10.860  1.00  0.77           H  
ATOM   3460  HH2 TRP A 227     -44.832   2.599  -9.752  1.00  0.77           H  
ATOM   3461  N   ARG A 228     -41.454   1.461 -15.238  1.00  0.81           N  
ATOM   3462  CA  ARG A 228     -42.117   0.259 -14.785  1.00  0.81           C  
ATOM   3463  C   ARG A 228     -41.318  -0.495 -13.757  1.00  0.81           C  
ATOM   3464  O   ARG A 228     -40.101  -0.612 -13.851  1.00  0.81           O  
ATOM   3465  CB  ARG A 228     -42.374  -0.662 -15.964  1.00  0.81           C  
ATOM   3466  CG  ARG A 228     -41.184  -1.183 -16.691  1.00  0.81           C  
ATOM   3467  CD  ARG A 228     -41.634  -2.009 -17.832  1.00  0.81           C  
ATOM   3468  NE  ARG A 228     -40.543  -2.552 -18.603  1.00  0.81           N  
ATOM   3469  CZ  ARG A 228     -40.672  -3.332 -19.689  1.00  0.81           C  
ATOM   3470  NH1 ARG A 228     -41.855  -3.692 -20.162  1.00  0.81           N  
ATOM   3471  NH2 ARG A 228     -39.571  -3.741 -20.273  1.00  0.81           N  
ATOM   3472  H   ARG A 228     -40.452   1.482 -15.426  1.00  0.81           H  
ATOM   3473  HA  ARG A 228     -43.078   0.532 -14.349  1.00  0.81           H  
ATOM   3474 1HB  ARG A 228     -42.965  -1.520 -15.635  1.00  0.81           H  
ATOM   3475 2HB  ARG A 228     -42.936  -0.149 -16.695  1.00  0.81           H  
ATOM   3476 1HG  ARG A 228     -40.594  -0.355 -17.068  1.00  0.81           H  
ATOM   3477 2HG  ARG A 228     -40.579  -1.802 -16.025  1.00  0.81           H  
ATOM   3478 1HD  ARG A 228     -42.203  -2.832 -17.442  1.00  0.81           H  
ATOM   3479 2HD  ARG A 228     -42.266  -1.418 -18.496  1.00  0.81           H  
ATOM   3480  HE  ARG A 228     -39.581  -2.327 -18.324  1.00  0.81           H  
ATOM   3481 1HH1 ARG A 228     -42.729  -3.394 -19.699  1.00  0.81           H  
ATOM   3482 2HH1 ARG A 228     -41.911  -4.282 -20.975  1.00  0.81           H  
ATOM   3483 1HH2 ARG A 228     -38.679  -3.446 -19.853  1.00  0.81           H  
ATOM   3484 2HH2 ARG A 228     -39.608  -4.336 -21.083  1.00  0.81           H  
ATOM   3485  N   HIS A 229     -41.997  -1.065 -12.782  1.00  0.88           N  
ATOM   3486  CA  HIS A 229     -41.297  -1.951 -11.876  1.00  0.88           C  
ATOM   3487  C   HIS A 229     -40.947  -3.156 -12.703  1.00  0.88           C  
ATOM   3488  O   HIS A 229     -41.746  -3.559 -13.554  1.00  0.88           O  
ATOM   3489  CB  HIS A 229     -42.103  -2.328 -10.635  1.00  0.88           C  
ATOM   3490  CG  HIS A 229     -41.289  -3.107  -9.623  1.00  0.88           C  
ATOM   3491  ND1 HIS A 229     -41.028  -4.471  -9.750  1.00  0.88           N  
ATOM   3492  CD2 HIS A 229     -40.663  -2.710  -8.488  1.00  0.88           C  
ATOM   3493  CE1 HIS A 229     -40.276  -4.865  -8.732  1.00  0.88           C  
ATOM   3494  NE2 HIS A 229     -40.045  -3.819  -7.952  1.00  0.88           N  
ATOM   3495  H   HIS A 229     -42.994  -0.920 -12.699  1.00  0.88           H  
ATOM   3496  HA  HIS A 229     -40.370  -1.500 -11.535  1.00  0.88           H  
ATOM   3497 1HB  HIS A 229     -42.485  -1.427 -10.155  1.00  0.88           H  
ATOM   3498 2HB  HIS A 229     -42.950  -2.937 -10.921  1.00  0.88           H  
ATOM   3499  HD2 HIS A 229     -40.646  -1.700  -8.079  1.00  0.88           H  
ATOM   3500  HE1 HIS A 229     -39.907  -5.877  -8.565  1.00  0.88           H  
ATOM   3501  HE2 HIS A 229     -39.497  -3.827  -7.103  1.00  0.88           H  
ATOM   3502  N   GLU A 230     -39.799  -3.754 -12.450  1.00  0.96           N  
ATOM   3503  CA  GLU A 230     -39.404  -4.944 -13.193  1.00  0.96           C  
ATOM   3504  C   GLU A 230     -40.540  -5.978 -13.300  1.00  0.96           C  
ATOM   3505  O   GLU A 230     -40.726  -6.591 -14.350  1.00  0.96           O  
ATOM   3506  CB  GLU A 230     -38.203  -5.621 -12.524  1.00  0.96           C  
ATOM   3507  CG  GLU A 230     -37.688  -6.850 -13.288  1.00  0.96           C  
ATOM   3508  CD  GLU A 230     -36.523  -7.553 -12.630  1.00  0.96           C  
ATOM   3509  OE1 GLU A 230     -36.155  -7.182 -11.550  1.00  0.96           O  
ATOM   3510  OE2 GLU A 230     -35.985  -8.450 -13.237  1.00  0.96           O  
ATOM   3511  H   GLU A 230     -39.183  -3.355 -11.739  1.00  0.96           H  
ATOM   3512  HA  GLU A 230     -39.123  -4.636 -14.201  1.00  0.96           H  
ATOM   3513 1HB  GLU A 230     -37.387  -4.904 -12.428  1.00  0.96           H  
ATOM   3514 2HB  GLU A 230     -38.478  -5.936 -11.515  1.00  0.96           H  
ATOM   3515 1HG  GLU A 230     -38.509  -7.560 -13.390  1.00  0.96           H  
ATOM   3516 2HG  GLU A 230     -37.394  -6.537 -14.289  1.00  0.96           H  
ATOM   3517  N   GLY A 231     -41.290  -6.191 -12.213  1.00  1.02           N  
ATOM   3518  CA  GLY A 231     -42.353  -7.195 -12.218  1.00  1.02           C  
ATOM   3519  C   GLY A 231     -43.730  -6.679 -12.671  1.00  1.02           C  
ATOM   3520  O   GLY A 231     -44.706  -7.430 -12.643  1.00  1.02           O  
ATOM   3521  H   GLY A 231     -41.122  -5.637 -11.371  1.00  1.02           H  
ATOM   3522 1HA  GLY A 231     -42.053  -8.020 -12.863  1.00  1.02           H  
ATOM   3523 2HA  GLY A 231     -42.442  -7.607 -11.214  1.00  1.02           H  
ATOM   3524  N   ALA A 232     -43.828  -5.401 -13.042  1.00  1.05           N  
ATOM   3525  CA  ALA A 232     -45.108  -4.809 -13.445  1.00  1.05           C  
ATOM   3526  C   ALA A 232     -45.382  -4.949 -14.929  1.00  1.05           C  
ATOM   3527  O   ALA A 232     -46.532  -4.983 -15.358  1.00  1.05           O  
ATOM   3528  CB  ALA A 232     -45.141  -3.330 -13.113  1.00  1.05           C  
ATOM   3529  H   ALA A 232     -42.993  -4.825 -13.070  1.00  1.05           H  
ATOM   3530  HA  ALA A 232     -45.901  -5.321 -12.901  1.00  1.05           H  
ATOM   3531 1HB  ALA A 232     -46.108  -2.914 -13.397  1.00  1.05           H  
ATOM   3532 2HB  ALA A 232     -44.987  -3.195 -12.049  1.00  1.05           H  
ATOM   3533 3HB  ALA A 232     -44.351  -2.822 -13.667  1.00  1.05           H  
ATOM   3534  N   HIS A 233     -44.323  -4.866 -15.724  1.00  1.04           N  
ATOM   3535  CA  HIS A 233     -44.319  -4.900 -17.200  1.00  1.04           C  
ATOM   3536  C   HIS A 233     -44.965  -3.666 -17.891  1.00  1.04           C  
ATOM   3537  O   HIS A 233     -44.496  -3.232 -18.949  1.00  1.04           O  
ATOM   3538  CB  HIS A 233     -45.016  -6.180 -17.692  1.00  1.04           C  
ATOM   3539  CG  HIS A 233     -44.377  -7.428 -17.152  1.00  1.04           C  
ATOM   3540  ND1 HIS A 233     -43.122  -7.852 -17.540  1.00  1.04           N  
ATOM   3541  CD2 HIS A 233     -44.811  -8.324 -16.234  1.00  1.04           C  
ATOM   3542  CE1 HIS A 233     -42.815  -8.961 -16.886  1.00  1.04           C  
ATOM   3543  NE2 HIS A 233     -43.823  -9.268 -16.090  1.00  1.04           N  
ATOM   3544  H   HIS A 233     -43.422  -4.815 -15.264  1.00  1.04           H  
ATOM   3545  HA  HIS A 233     -43.285  -4.951 -17.536  1.00  1.04           H  
ATOM   3546 1HB  HIS A 233     -46.067  -6.178 -17.423  1.00  1.04           H  
ATOM   3547 2HB  HIS A 233     -44.965  -6.220 -18.779  1.00  1.04           H  
ATOM   3548  HD2 HIS A 233     -45.764  -8.298 -15.702  1.00  1.04           H  
ATOM   3549  HE1 HIS A 233     -41.887  -9.521 -16.986  1.00  1.04           H  
ATOM   3550  HE2 HIS A 233     -43.865 -10.062 -15.468  1.00  1.04           H  
ATOM   3551  N   GLU A 234     -45.963  -3.052 -17.257  1.00  1.00           N  
ATOM   3552  CA  GLU A 234     -46.615  -1.849 -17.769  1.00  1.00           C  
ATOM   3553  C   GLU A 234     -45.823  -0.605 -17.371  1.00  1.00           C  
ATOM   3554  O   GLU A 234     -45.318  -0.511 -16.257  1.00  1.00           O  
ATOM   3555  CB  GLU A 234     -48.073  -1.757 -17.314  1.00  1.00           C  
ATOM   3556  CG  GLU A 234     -48.870  -0.659 -18.032  1.00  1.00           C  
ATOM   3557  CD  GLU A 234     -50.319  -0.657 -17.690  1.00  1.00           C  
ATOM   3558  OE1 GLU A 234     -50.712  -1.390 -16.821  1.00  1.00           O  
ATOM   3559  OE2 GLU A 234     -51.046   0.064 -18.328  1.00  1.00           O  
ATOM   3560  H   GLU A 234     -46.318  -3.496 -16.418  1.00  1.00           H  
ATOM   3561  HA  GLU A 234     -46.617  -1.902 -18.857  1.00  1.00           H  
ATOM   3562 1HB  GLU A 234     -48.572  -2.711 -17.487  1.00  1.00           H  
ATOM   3563 2HB  GLU A 234     -48.108  -1.557 -16.242  1.00  1.00           H  
ATOM   3564 1HG  GLU A 234     -48.467   0.310 -17.764  1.00  1.00           H  
ATOM   3565 2HG  GLU A 234     -48.754  -0.785 -19.107  1.00  1.00           H  
ATOM   3566  N   TRP A 235     -45.753   0.356 -18.288  1.00  0.94           N  
ATOM   3567  CA  TRP A 235     -45.003   1.610 -18.138  1.00  0.94           C  
ATOM   3568  C   TRP A 235     -45.656   2.737 -17.326  1.00  0.94           C  
ATOM   3569  O   TRP A 235     -45.118   3.851 -17.255  1.00  0.94           O  
ATOM   3570  CB  TRP A 235     -44.668   2.129 -19.520  1.00  0.94           C  
ATOM   3571  CG  TRP A 235     -43.616   1.317 -20.237  1.00  0.94           C  
ATOM   3572  CD1 TRP A 235     -43.800   0.441 -21.266  1.00  0.94           C  
ATOM   3573  CD2 TRP A 235     -42.197   1.323 -19.967  1.00  0.94           C  
ATOM   3574  NE1 TRP A 235     -42.597  -0.092 -21.652  1.00  0.94           N  
ATOM   3575  CE2 TRP A 235     -41.604   0.438 -20.866  1.00  0.94           C  
ATOM   3576  CE3 TRP A 235     -41.404   1.994 -19.054  1.00  0.94           C  
ATOM   3577  CZ2 TRP A 235     -40.235   0.209 -20.873  1.00  0.94           C  
ATOM   3578  CZ3 TRP A 235     -40.043   1.765 -19.047  1.00  0.94           C  
ATOM   3579  CH2 TRP A 235     -39.467   0.897 -19.932  1.00  0.94           C  
ATOM   3580  H   TRP A 235     -46.229   0.193 -19.162  1.00  0.94           H  
ATOM   3581  HA  TRP A 235     -44.070   1.379 -17.647  1.00  0.94           H  
ATOM   3582 1HB  TRP A 235     -45.573   2.117 -20.099  1.00  0.94           H  
ATOM   3583 2HB  TRP A 235     -44.331   3.162 -19.453  1.00  0.94           H  
ATOM   3584  HD1 TRP A 235     -44.761   0.200 -21.720  1.00  0.94           H  
ATOM   3585  HE1 TRP A 235     -42.468  -0.764 -22.393  1.00  0.94           H  
ATOM   3586  HE3 TRP A 235     -41.858   2.681 -18.359  1.00  0.94           H  
ATOM   3587  HZ2 TRP A 235     -39.764  -0.479 -21.572  1.00  0.94           H  
ATOM   3588  HZ3 TRP A 235     -39.442   2.296 -18.322  1.00  0.94           H  
ATOM   3589  HH2 TRP A 235     -38.388   0.746 -19.897  1.00  0.94           H  
ATOM   3590  N   ASN A 236     -46.805   2.482 -16.709  1.00  0.88           N  
ATOM   3591  CA  ASN A 236     -47.433   3.525 -15.898  1.00  0.88           C  
ATOM   3592  C   ASN A 236     -47.620   4.842 -16.655  1.00  0.88           C  
ATOM   3593  O   ASN A 236     -48.431   4.906 -17.578  1.00  0.88           O  
ATOM   3594  CB  ASN A 236     -46.638   3.685 -14.612  1.00  0.88           C  
ATOM   3595  CG  ASN A 236     -46.725   2.427 -13.784  1.00  0.88           C  
ATOM   3596  OD1 ASN A 236     -47.828   1.984 -13.427  1.00  0.88           O  
ATOM   3597  ND2 ASN A 236     -45.618   1.805 -13.537  1.00  0.88           N  
ATOM   3598  H   ASN A 236     -47.222   1.564 -16.780  1.00  0.88           H  
ATOM   3599  HA  ASN A 236     -48.431   3.179 -15.627  1.00  0.88           H  
ATOM   3600 1HB  ASN A 236     -45.588   3.900 -14.813  1.00  0.88           H  
ATOM   3601 2HB  ASN A 236     -47.035   4.515 -14.028  1.00  0.88           H  
ATOM   3602 1HD2 ASN A 236     -45.629   0.957 -13.018  1.00  0.88           H  
ATOM   3603 2HD2 ASN A 236     -44.748   2.161 -13.922  1.00  0.88           H  
ATOM   3604  N   HIS A 237     -46.887   5.901 -16.292  1.00  0.84           N  
ATOM   3605  CA  HIS A 237     -47.068   7.226 -16.908  1.00  0.84           C  
ATOM   3606  C   HIS A 237     -46.499   7.375 -18.326  1.00  0.84           C  
ATOM   3607  O   HIS A 237     -45.738   8.296 -18.613  1.00  0.84           O  
ATOM   3608  CB  HIS A 237     -46.408   8.274 -16.012  1.00  0.84           C  
ATOM   3609  CG  HIS A 237     -47.070   8.403 -14.679  1.00  0.84           C  
ATOM   3610  ND1 HIS A 237     -48.310   8.983 -14.516  1.00  0.84           N  
ATOM   3611  CD2 HIS A 237     -46.673   8.010 -13.448  1.00  0.84           C  
ATOM   3612  CE1 HIS A 237     -48.644   8.948 -13.237  1.00  0.84           C  
ATOM   3613  NE2 HIS A 237     -47.669   8.362 -12.568  1.00  0.84           N  
ATOM   3614  H   HIS A 237     -46.199   5.790 -15.563  1.00  0.84           H  
ATOM   3615  HA  HIS A 237     -48.134   7.446 -16.961  1.00  0.84           H  
ATOM   3616 1HB  HIS A 237     -45.357   8.016 -15.859  1.00  0.84           H  
ATOM   3617 2HB  HIS A 237     -46.439   9.242 -16.506  1.00  0.84           H  
ATOM   3618  HD2 HIS A 237     -45.741   7.507 -13.202  1.00  0.84           H  
ATOM   3619  HE1 HIS A 237     -49.569   9.334 -12.809  1.00  0.84           H  
ATOM   3620  HE2 HIS A 237     -47.654   8.195 -11.572  1.00  0.84           H  
ATOM   3621  N   ALA A 238     -46.967   6.511 -19.219  1.00  0.80           N  
ATOM   3622  CA  ALA A 238     -46.613   6.398 -20.635  1.00  0.80           C  
ATOM   3623  C   ALA A 238     -46.938   7.656 -21.413  1.00  0.80           C  
ATOM   3624  O   ALA A 238     -46.292   7.992 -22.408  1.00  0.80           O  
ATOM   3625  CB  ALA A 238     -47.323   5.221 -21.200  1.00  0.80           C  
ATOM   3626  H   ALA A 238     -47.625   5.836 -18.851  1.00  0.80           H  
ATOM   3627  HA  ALA A 238     -45.548   6.234 -20.724  1.00  0.80           H  
ATOM   3628 1HB  ALA A 238     -47.054   5.140 -22.221  1.00  0.80           H  
ATOM   3629 2HB  ALA A 238     -47.029   4.325 -20.652  1.00  0.80           H  
ATOM   3630 3HB  ALA A 238     -48.384   5.364 -21.090  1.00  0.80           H  
ATOM   3631  N   ASP A 239     -47.923   8.382 -20.920  1.00  0.78           N  
ATOM   3632  CA  ASP A 239     -48.393   9.621 -21.508  1.00  0.78           C  
ATOM   3633  C   ASP A 239     -47.265  10.643 -21.579  1.00  0.78           C  
ATOM   3634  O   ASP A 239     -47.267  11.510 -22.444  1.00  0.78           O  
ATOM   3635  CB  ASP A 239     -49.575  10.165 -20.688  1.00  0.78           C  
ATOM   3636  CG  ASP A 239     -50.319  11.403 -21.285  1.00  0.78           C  
ATOM   3637  OD1 ASP A 239     -50.902  11.304 -22.345  1.00  0.78           O  
ATOM   3638  OD2 ASP A 239     -50.319  12.426 -20.639  1.00  0.78           O  
ATOM   3639  H   ASP A 239     -48.385   8.038 -20.091  1.00  0.78           H  
ATOM   3640  HA  ASP A 239     -48.725   9.423 -22.520  1.00  0.78           H  
ATOM   3641 1HB  ASP A 239     -50.305   9.370 -20.556  1.00  0.78           H  
ATOM   3642 2HB  ASP A 239     -49.217  10.439 -19.698  1.00  0.78           H  
ATOM   3643  N   ARG A 240     -46.269  10.539 -20.702  1.00  0.75           N  
ATOM   3644  CA  ARG A 240     -45.209  11.529 -20.672  1.00  0.75           C  
ATOM   3645  C   ARG A 240     -44.244  11.457 -21.871  1.00  0.75           C  
ATOM   3646  O   ARG A 240     -43.380  12.324 -22.012  1.00  0.75           O  
ATOM   3647  CB  ARG A 240     -44.465  11.380 -19.374  1.00  0.75           C  
ATOM   3648  CG  ARG A 240     -45.322  11.679 -18.146  1.00  0.75           C  
ATOM   3649  CD  ARG A 240     -45.557  13.129 -17.965  1.00  0.75           C  
ATOM   3650  NE  ARG A 240     -46.311  13.403 -16.749  1.00  0.75           N  
ATOM   3651  CZ  ARG A 240     -46.728  14.624 -16.355  1.00  0.75           C  
ATOM   3652  NH1 ARG A 240     -46.458  15.684 -17.085  1.00  0.75           N  
ATOM   3653  NH2 ARG A 240     -47.410  14.756 -15.230  1.00  0.75           N  
ATOM   3654  H   ARG A 240     -46.243   9.779 -20.021  1.00  0.75           H  
ATOM   3655  HA  ARG A 240     -45.677  12.513 -20.677  1.00  0.75           H  
ATOM   3656 1HB  ARG A 240     -44.146  10.359 -19.264  1.00  0.75           H  
ATOM   3657 2HB  ARG A 240     -43.583  12.017 -19.365  1.00  0.75           H  
ATOM   3658 1HG  ARG A 240     -46.291  11.201 -18.295  1.00  0.75           H  
ATOM   3659 2HG  ARG A 240     -44.868  11.267 -17.251  1.00  0.75           H  
ATOM   3660 1HD  ARG A 240     -44.596  13.640 -17.896  1.00  0.75           H  
ATOM   3661 2HD  ARG A 240     -46.119  13.517 -18.814  1.00  0.75           H  
ATOM   3662  HE  ARG A 240     -46.543  12.613 -16.159  1.00  0.75           H  
ATOM   3663 1HH1 ARG A 240     -45.937  15.586 -17.946  1.00  0.75           H  
ATOM   3664 2HH1 ARG A 240     -46.772  16.595 -16.786  1.00  0.75           H  
ATOM   3665 1HH2 ARG A 240     -47.620  13.942 -14.668  1.00  0.75           H  
ATOM   3666 2HH2 ARG A 240     -47.721  15.670 -14.934  1.00  0.75           H  
ATOM   3667  N   LEU A 241     -44.370  10.429 -22.726  1.00  0.72           N  
ATOM   3668  CA  LEU A 241     -43.601  10.385 -23.974  1.00  0.72           C  
ATOM   3669  C   LEU A 241     -44.490  10.485 -25.221  1.00  0.72           C  
ATOM   3670  O   LEU A 241     -43.999  10.342 -26.352  1.00  0.72           O  
ATOM   3671  CB  LEU A 241     -42.725   9.138 -24.073  1.00  0.72           C  
ATOM   3672  CG  LEU A 241     -41.597   9.053 -23.087  1.00  0.72           C  
ATOM   3673  CD1 LEU A 241     -40.887   7.729 -23.223  1.00  0.72           C  
ATOM   3674  CD2 LEU A 241     -40.633  10.148 -23.334  1.00  0.72           C  
ATOM   3675  H   LEU A 241     -45.059   9.696 -22.547  1.00  0.72           H  
ATOM   3676  HA  LEU A 241     -42.929  11.237 -23.981  1.00  0.72           H  
ATOM   3677 1HB  LEU A 241     -43.360   8.262 -23.928  1.00  0.72           H  
ATOM   3678 2HB  LEU A 241     -42.298   9.092 -25.075  1.00  0.72           H  
ATOM   3679  HG  LEU A 241     -41.984   9.157 -22.109  1.00  0.72           H  
ATOM   3680 1HD1 LEU A 241     -40.087   7.685 -22.510  1.00  0.72           H  
ATOM   3681 2HD1 LEU A 241     -41.572   6.907 -23.044  1.00  0.72           H  
ATOM   3682 3HD1 LEU A 241     -40.479   7.645 -24.216  1.00  0.72           H  
ATOM   3683 1HD2 LEU A 241     -39.832  10.058 -22.603  1.00  0.72           H  
ATOM   3684 2HD2 LEU A 241     -40.216  10.065 -24.342  1.00  0.72           H  
ATOM   3685 3HD2 LEU A 241     -41.130  11.116 -23.224  1.00  0.72           H  
ATOM   3686  N   VAL A 242     -45.796  10.719 -25.032  1.00  0.70           N  
ATOM   3687  CA  VAL A 242     -46.722  10.777 -26.166  1.00  0.70           C  
ATOM   3688  C   VAL A 242     -47.567  12.052 -26.150  1.00  0.70           C  
ATOM   3689  O   VAL A 242     -48.165  12.404 -25.139  1.00  0.70           O  
ATOM   3690  CB  VAL A 242     -47.646   9.532 -26.180  1.00  0.70           C  
ATOM   3691  CG1 VAL A 242     -48.613   9.626 -27.327  1.00  0.70           C  
ATOM   3692  CG2 VAL A 242     -46.820   8.242 -26.307  1.00  0.70           C  
ATOM   3693  H   VAL A 242     -46.168  10.880 -24.095  1.00  0.70           H  
ATOM   3694  HA  VAL A 242     -46.142  10.775 -27.088  1.00  0.70           H  
ATOM   3695  HB  VAL A 242     -48.221   9.508 -25.256  1.00  0.70           H  
ATOM   3696 1HG1 VAL A 242     -49.272   8.758 -27.328  1.00  0.70           H  
ATOM   3697 2HG1 VAL A 242     -49.209  10.530 -27.230  1.00  0.70           H  
ATOM   3698 3HG1 VAL A 242     -48.046   9.661 -28.256  1.00  0.70           H  
ATOM   3699 1HG2 VAL A 242     -47.489   7.382 -26.317  1.00  0.70           H  
ATOM   3700 2HG2 VAL A 242     -46.248   8.269 -27.237  1.00  0.70           H  
ATOM   3701 3HG2 VAL A 242     -46.136   8.153 -25.461  1.00  0.70           H  
ATOM   3702  N   GLU A 243     -47.620  12.742 -27.275  1.00  0.68           N  
ATOM   3703  CA  GLU A 243     -48.402  13.960 -27.379  1.00  0.68           C  
ATOM   3704  C   GLU A 243     -49.633  13.762 -28.239  1.00  0.68           C  
ATOM   3705  O   GLU A 243     -49.580  13.163 -29.309  1.00  0.68           O  
ATOM   3706  CB  GLU A 243     -47.549  15.097 -27.928  1.00  0.68           C  
ATOM   3707  CG  GLU A 243     -48.255  16.446 -28.068  1.00  0.68           C  
ATOM   3708  CD  GLU A 243     -47.334  17.557 -28.546  1.00  0.68           C  
ATOM   3709  OE1 GLU A 243     -46.164  17.308 -28.708  1.00  0.68           O  
ATOM   3710  OE2 GLU A 243     -47.805  18.653 -28.742  1.00  0.68           O  
ATOM   3711  H   GLU A 243     -47.117  12.399 -28.085  1.00  0.68           H  
ATOM   3712  HA  GLU A 243     -48.737  14.241 -26.381  1.00  0.68           H  
ATOM   3713 1HB  GLU A 243     -46.733  15.229 -27.278  1.00  0.68           H  
ATOM   3714 2HB  GLU A 243     -47.150  14.818 -28.894  1.00  0.68           H  
ATOM   3715 1HG  GLU A 243     -49.069  16.343 -28.788  1.00  0.68           H  
ATOM   3716 2HG  GLU A 243     -48.691  16.721 -27.109  1.00  0.68           H  
ATOM   3717  N   PHE A 244     -50.750  14.275 -27.769  1.00  0.68           N  
ATOM   3718  CA  PHE A 244     -51.983  14.213 -28.530  1.00  0.68           C  
ATOM   3719  C   PHE A 244     -52.297  15.612 -29.014  1.00  0.68           C  
ATOM   3720  O   PHE A 244     -52.151  16.578 -28.261  1.00  0.68           O  
ATOM   3721  CB  PHE A 244     -53.088  13.655 -27.656  1.00  0.68           C  
ATOM   3722  CG  PHE A 244     -52.886  12.200 -27.312  1.00  0.68           C  
ATOM   3723  CD1 PHE A 244     -52.043  11.827 -26.284  1.00  0.68           C  
ATOM   3724  CD2 PHE A 244     -53.570  11.212 -27.981  1.00  0.68           C  
ATOM   3725  CE1 PHE A 244     -51.874  10.511 -25.957  1.00  0.68           C  
ATOM   3726  CE2 PHE A 244     -53.408   9.880 -27.648  1.00  0.68           C  
ATOM   3727  CZ  PHE A 244     -52.561   9.528 -26.648  1.00  0.68           C  
ATOM   3728  H   PHE A 244     -50.737  14.743 -26.875  1.00  0.68           H  
ATOM   3729  HA  PHE A 244     -51.850  13.564 -29.395  1.00  0.68           H  
ATOM   3730 1HB  PHE A 244     -53.150  14.221 -26.733  1.00  0.68           H  
ATOM   3731 2HB  PHE A 244     -54.044  13.759 -28.171  1.00  0.68           H  
ATOM   3732  HD1 PHE A 244     -51.497  12.589 -25.731  1.00  0.68           H  
ATOM   3733  HD2 PHE A 244     -54.249  11.492 -28.785  1.00  0.68           H  
ATOM   3734  HE1 PHE A 244     -51.194  10.255 -25.145  1.00  0.68           H  
ATOM   3735  HE2 PHE A 244     -53.958   9.109 -28.183  1.00  0.68           H  
ATOM   3736  HZ  PHE A 244     -52.437   8.479 -26.398  1.00  0.68           H  
ATOM   3737  N   GLY A 245     -52.704  15.725 -30.267  1.00  0.69           N  
ATOM   3738  CA  GLY A 245     -53.011  17.021 -30.834  1.00  0.69           C  
ATOM   3739  C   GLY A 245     -54.448  17.412 -30.576  1.00  0.69           C  
ATOM   3740  O   GLY A 245     -55.167  16.747 -29.830  1.00  0.69           O  
ATOM   3741  H   GLY A 245     -52.790  14.889 -30.843  1.00  0.69           H  
ATOM   3742 1HA  GLY A 245     -52.343  17.772 -30.413  1.00  0.69           H  
ATOM   3743 2HA  GLY A 245     -52.830  16.996 -31.907  1.00  0.69           H  
ATOM   3744  N   GLU A 246     -54.861  18.501 -31.201  1.00  0.73           N  
ATOM   3745  CA  GLU A 246     -56.215  18.995 -31.054  1.00  0.73           C  
ATOM   3746  C   GLU A 246     -57.146  18.001 -31.750  1.00  0.73           C  
ATOM   3747  O   GLU A 246     -56.766  17.465 -32.791  1.00  0.73           O  
ATOM   3748  CB  GLU A 246     -56.318  20.393 -31.681  1.00  0.73           C  
ATOM   3749  CG  GLU A 246     -57.644  21.123 -31.493  1.00  0.73           C  
ATOM   3750  CD  GLU A 246     -57.632  22.518 -32.077  1.00  0.73           C  
ATOM   3751  OE1 GLU A 246     -56.659  22.872 -32.702  1.00  0.73           O  
ATOM   3752  OE2 GLU A 246     -58.586  23.236 -31.880  1.00  0.73           O  
ATOM   3753  H   GLU A 246     -54.215  19.004 -31.791  1.00  0.73           H  
ATOM   3754  HA  GLU A 246     -56.432  19.056 -29.992  1.00  0.73           H  
ATOM   3755 1HB  GLU A 246     -55.537  21.030 -31.267  1.00  0.73           H  
ATOM   3756 2HB  GLU A 246     -56.138  20.318 -32.748  1.00  0.73           H  
ATOM   3757 1HG  GLU A 246     -58.440  20.546 -31.970  1.00  0.73           H  
ATOM   3758 2HG  GLU A 246     -57.863  21.193 -30.432  1.00  0.73           H  
ATOM   3759  N   PRO A 247     -58.295  17.635 -31.170  1.00  0.77           N  
ATOM   3760  CA  PRO A 247     -59.281  16.791 -31.805  1.00  0.77           C  
ATOM   3761  C   PRO A 247     -59.937  17.527 -32.961  1.00  0.77           C  
ATOM   3762  O   PRO A 247     -60.232  18.716 -32.843  1.00  0.77           O  
ATOM   3763  CB  PRO A 247     -60.264  16.538 -30.665  1.00  0.77           C  
ATOM   3764  CG  PRO A 247     -60.100  17.694 -29.731  1.00  0.77           C  
ATOM   3765  CD  PRO A 247     -58.645  18.060 -29.804  1.00  0.77           C  
ATOM   3766  HA  PRO A 247     -58.806  15.859 -32.149  1.00  0.77           H  
ATOM   3767 1HB  PRO A 247     -61.277  16.507 -31.055  1.00  0.77           H  
ATOM   3768 2HB  PRO A 247     -60.073  15.571 -30.200  1.00  0.77           H  
ATOM   3769 1HG  PRO A 247     -60.759  18.518 -30.045  1.00  0.77           H  
ATOM   3770 2HG  PRO A 247     -60.428  17.421 -28.723  1.00  0.77           H  
ATOM   3771 1HD  PRO A 247     -58.579  19.137 -29.671  1.00  0.77           H  
ATOM   3772 2HD  PRO A 247     -58.055  17.501 -29.051  1.00  0.77           H  
ATOM   3773  N   HIS A 248     -60.243  16.808 -34.032  1.00  0.82           N  
ATOM   3774  CA  HIS A 248     -60.922  17.384 -35.180  1.00  0.82           C  
ATOM   3775  C   HIS A 248     -62.044  16.498 -35.708  1.00  0.82           C  
ATOM   3776  O   HIS A 248     -61.814  15.624 -36.556  1.00  0.82           O  
ATOM   3777  CB  HIS A 248     -59.916  17.618 -36.315  1.00  0.82           C  
ATOM   3778  CG  HIS A 248     -58.805  18.561 -35.958  1.00  0.82           C  
ATOM   3779  ND1 HIS A 248     -58.982  19.926 -35.876  1.00  0.82           N  
ATOM   3780  CD2 HIS A 248     -57.508  18.332 -35.657  1.00  0.82           C  
ATOM   3781  CE1 HIS A 248     -57.838  20.493 -35.526  1.00  0.82           C  
ATOM   3782  NE2 HIS A 248     -56.931  19.546 -35.395  1.00  0.82           N  
ATOM   3783  H   HIS A 248     -59.951  15.838 -34.091  1.00  0.82           H  
ATOM   3784  HA  HIS A 248     -61.360  18.343 -34.902  1.00  0.82           H  
ATOM   3785 1HB  HIS A 248     -59.468  16.661 -36.594  1.00  0.82           H  
ATOM   3786 2HB  HIS A 248     -60.435  18.007 -37.188  1.00  0.82           H  
ATOM   3787  HD2 HIS A 248     -57.012  17.360 -35.619  1.00  0.82           H  
ATOM   3788  HE1 HIS A 248     -57.671  21.561 -35.369  1.00  0.82           H  
ATOM   3789  HE2 HIS A 248     -55.966  19.681 -35.132  1.00  0.82           H  
ATOM   3790  N   ALA A 249     -63.270  16.718 -35.246  1.00  0.84           N  
ATOM   3791  CA  ALA A 249     -64.386  15.904 -35.705  1.00  0.84           C  
ATOM   3792  C   ALA A 249     -64.161  14.411 -35.478  1.00  0.84           C  
ATOM   3793  O   ALA A 249     -64.550  13.851 -34.455  1.00  0.84           O  
ATOM   3794  CB  ALA A 249     -64.702  16.175 -37.170  1.00  0.84           C  
ATOM   3795  H   ALA A 249     -63.447  17.438 -34.558  1.00  0.84           H  
ATOM   3796  HA  ALA A 249     -65.254  16.196 -35.118  1.00  0.84           H  
ATOM   3797 1HB  ALA A 249     -65.573  15.593 -37.444  1.00  0.84           H  
ATOM   3798 2HB  ALA A 249     -64.923  17.234 -37.293  1.00  0.84           H  
ATOM   3799 3HB  ALA A 249     -63.882  15.915 -37.822  1.00  0.84           H  
ATOM   3800  N   VAL A 250     -63.647  13.752 -36.497  1.00  0.85           N  
ATOM   3801  CA  VAL A 250     -63.475  12.315 -36.521  1.00  0.85           C  
ATOM   3802  C   VAL A 250     -62.031  11.836 -36.329  1.00  0.85           C  
ATOM   3803  O   VAL A 250     -61.772  10.631 -36.368  1.00  0.85           O  
ATOM   3804  CB  VAL A 250     -63.991  11.801 -37.870  1.00  0.85           C  
ATOM   3805  CG1 VAL A 250     -65.464  12.145 -38.024  1.00  0.85           C  
ATOM   3806  CG2 VAL A 250     -63.176  12.446 -38.980  1.00  0.85           C  
ATOM   3807  H   VAL A 250     -63.284  14.305 -37.259  1.00  0.85           H  
ATOM   3808  HA  VAL A 250     -64.088  11.903 -35.733  1.00  0.85           H  
ATOM   3809  HB  VAL A 250     -63.890  10.717 -37.912  1.00  0.85           H  
ATOM   3810 1HG1 VAL A 250     -65.830  11.773 -38.982  1.00  0.85           H  
ATOM   3811 2HG1 VAL A 250     -66.009  11.672 -37.220  1.00  0.85           H  
ATOM   3812 3HG1 VAL A 250     -65.599  13.221 -37.979  1.00  0.85           H  
ATOM   3813 1HG2 VAL A 250     -63.528  12.089 -39.947  1.00  0.85           H  
ATOM   3814 2HG2 VAL A 250     -63.286  13.530 -38.928  1.00  0.85           H  
ATOM   3815 3HG2 VAL A 250     -62.125  12.184 -38.857  1.00  0.85           H  
ATOM   3816  N   LYS A 251     -61.094  12.767 -36.140  1.00  0.83           N  
ATOM   3817  CA  LYS A 251     -59.682  12.398 -36.021  1.00  0.83           C  
ATOM   3818  C   LYS A 251     -58.879  13.189 -34.976  1.00  0.83           C  
ATOM   3819  O   LYS A 251     -59.100  14.379 -34.759  1.00  0.83           O  
ATOM   3820  CB  LYS A 251     -59.026  12.533 -37.396  1.00  0.83           C  
ATOM   3821  CG  LYS A 251     -57.574  12.046 -37.510  1.00  0.83           C  
ATOM   3822  CD  LYS A 251     -57.106  12.098 -38.973  1.00  0.83           C  
ATOM   3823  CE  LYS A 251     -55.707  11.518 -39.145  1.00  0.83           C  
ATOM   3824  NZ  LYS A 251     -54.702  12.308 -38.409  1.00  0.83           N  
ATOM   3825  H   LYS A 251     -61.370  13.747 -36.132  1.00  0.83           H  
ATOM   3826  HA  LYS A 251     -59.640  11.352 -35.740  1.00  0.83           H  
ATOM   3827 1HB  LYS A 251     -59.613  11.975 -38.124  1.00  0.83           H  
ATOM   3828 2HB  LYS A 251     -59.049  13.582 -37.699  1.00  0.83           H  
ATOM   3829 1HG  LYS A 251     -56.913  12.685 -36.915  1.00  0.83           H  
ATOM   3830 2HG  LYS A 251     -57.492  11.024 -37.139  1.00  0.83           H  
ATOM   3831 1HD  LYS A 251     -57.804  11.542 -39.599  1.00  0.83           H  
ATOM   3832 2HD  LYS A 251     -57.094  13.136 -39.307  1.00  0.83           H  
ATOM   3833 1HE  LYS A 251     -55.691  10.494 -38.773  1.00  0.83           H  
ATOM   3834 2HE  LYS A 251     -55.446  11.513 -40.203  1.00  0.83           H  
ATOM   3835 1HZ  LYS A 251     -53.781  11.929 -38.513  1.00  0.83           H  
ATOM   3836 2HZ  LYS A 251     -54.679  13.272 -38.723  1.00  0.83           H  
ATOM   3837 3HZ  LYS A 251     -54.932  12.306 -37.421  1.00  0.83           H  
ATOM   3838  N   MET A 252     -57.946  12.506 -34.313  1.00  0.79           N  
ATOM   3839  CA  MET A 252     -57.005  13.134 -33.377  1.00  0.79           C  
ATOM   3840  C   MET A 252     -55.598  12.654 -33.747  1.00  0.79           C  
ATOM   3841  O   MET A 252     -55.398  11.467 -33.998  1.00  0.79           O  
ATOM   3842  CB  MET A 252     -57.338  12.732 -31.945  1.00  0.79           C  
ATOM   3843  CG  MET A 252     -56.466  13.338 -30.830  1.00  0.79           C  
ATOM   3844  SD  MET A 252     -56.938  12.717 -29.156  1.00  0.79           S  
ATOM   3845  CE  MET A 252     -58.579  13.331 -28.887  1.00  0.79           C  
ATOM   3846  H   MET A 252     -57.848  11.518 -34.499  1.00  0.79           H  
ATOM   3847  HA  MET A 252     -57.040  14.220 -33.487  1.00  0.79           H  
ATOM   3848 1HB  MET A 252     -58.355  13.031 -31.724  1.00  0.79           H  
ATOM   3849 2HB  MET A 252     -57.291  11.673 -31.875  1.00  0.79           H  
ATOM   3850 1HG  MET A 252     -55.416  13.088 -31.007  1.00  0.79           H  
ATOM   3851 2HG  MET A 252     -56.560  14.430 -30.837  1.00  0.79           H  
ATOM   3852 1HE  MET A 252     -58.943  12.985 -27.915  1.00  0.79           H  
ATOM   3853 2HE  MET A 252     -58.556  14.417 -28.904  1.00  0.79           H  
ATOM   3854 3HE  MET A 252     -59.235  12.965 -29.665  1.00  0.79           H  
ATOM   3855  N   ASP A 253     -54.626  13.558 -33.800  1.00  0.76           N  
ATOM   3856  CA  ASP A 253     -53.257  13.161 -34.146  1.00  0.76           C  
ATOM   3857  C   ASP A 253     -52.456  12.744 -32.913  1.00  0.76           C  
ATOM   3858  O   ASP A 253     -52.599  13.350 -31.848  1.00  0.76           O  
ATOM   3859  CB  ASP A 253     -52.538  14.309 -34.842  1.00  0.76           C  
ATOM   3860  CG  ASP A 253     -53.100  14.676 -36.218  1.00  0.76           C  
ATOM   3861  OD1 ASP A 253     -53.558  13.798 -36.947  1.00  0.76           O  
ATOM   3862  OD2 ASP A 253     -53.099  15.836 -36.528  1.00  0.76           O  
ATOM   3863  H   ASP A 253     -54.838  14.526 -33.596  1.00  0.76           H  
ATOM   3864  HA  ASP A 253     -53.300  12.310 -34.825  1.00  0.76           H  
ATOM   3865 1HB  ASP A 253     -52.564  15.193 -34.205  1.00  0.76           H  
ATOM   3866 2HB  ASP A 253     -51.497  14.026 -34.971  1.00  0.76           H  
ATOM   3867  N   ILE A 254     -51.568  11.752 -33.065  1.00  0.73           N  
ATOM   3868  CA  ILE A 254     -50.721  11.342 -31.943  1.00  0.73           C  
ATOM   3869  C   ILE A 254     -49.249  11.379 -32.372  1.00  0.73           C  
ATOM   3870  O   ILE A 254     -48.902  10.880 -33.446  1.00  0.73           O  
ATOM   3871  CB  ILE A 254     -51.037   9.928 -31.450  1.00  0.73           C  
ATOM   3872  CG1 ILE A 254     -52.480   9.770 -31.120  1.00  0.73           C  
ATOM   3873  CG2 ILE A 254     -50.271   9.697 -30.166  1.00  0.73           C  
ATOM   3874  CD1 ILE A 254     -52.800   8.360 -30.721  1.00  0.73           C  
ATOM   3875  H   ILE A 254     -51.487  11.278 -33.953  1.00  0.73           H  
ATOM   3876  HA  ILE A 254     -50.854  12.037 -31.119  1.00  0.73           H  
ATOM   3877  HB  ILE A 254     -50.763   9.190 -32.201  1.00  0.73           H  
ATOM   3878 1HG1 ILE A 254     -52.739  10.453 -30.357  1.00  0.73           H  
ATOM   3879 2HG1 ILE A 254     -53.076  10.004 -32.001  1.00  0.73           H  
ATOM   3880 1HG2 ILE A 254     -50.482   8.713 -29.781  1.00  0.73           H  
ATOM   3881 2HG2 ILE A 254     -49.214   9.789 -30.342  1.00  0.73           H  
ATOM   3882 3HG2 ILE A 254     -50.580  10.446 -29.432  1.00  0.73           H  
ATOM   3883 1HD1 ILE A 254     -53.829   8.248 -30.501  1.00  0.73           H  
ATOM   3884 2HD1 ILE A 254     -52.536   7.683 -31.523  1.00  0.73           H  
ATOM   3885 3HD1 ILE A 254     -52.232   8.117 -29.835  1.00  0.73           H  
ATOM   3886  N   PHE A 255     -48.391  11.968 -31.540  1.00  0.71           N  
ATOM   3887  CA  PHE A 255     -46.979  12.115 -31.859  1.00  0.71           C  
ATOM   3888  C   PHE A 255     -46.078  11.607 -30.728  1.00  0.71           C  
ATOM   3889  O   PHE A 255     -46.465  11.624 -29.563  1.00  0.71           O  
ATOM   3890  CB  PHE A 255     -46.678  13.600 -31.987  1.00  0.71           C  
ATOM   3891  CG  PHE A 255     -47.588  14.335 -32.895  1.00  0.71           C  
ATOM   3892  CD1 PHE A 255     -48.751  14.893 -32.356  1.00  0.71           C  
ATOM   3893  CD2 PHE A 255     -47.331  14.493 -34.238  1.00  0.71           C  
ATOM   3894  CE1 PHE A 255     -49.623  15.594 -33.140  1.00  0.71           C  
ATOM   3895  CE2 PHE A 255     -48.212  15.199 -35.036  1.00  0.71           C  
ATOM   3896  CZ  PHE A 255     -49.356  15.753 -34.485  1.00  0.71           C  
ATOM   3897  H   PHE A 255     -48.746  12.355 -30.672  1.00  0.71           H  
ATOM   3898  HA  PHE A 255     -46.754  11.573 -32.778  1.00  0.71           H  
ATOM   3899 1HB  PHE A 255     -46.737  14.060 -31.009  1.00  0.71           H  
ATOM   3900 2HB  PHE A 255     -45.657  13.733 -32.341  1.00  0.71           H  
ATOM   3901  HD1 PHE A 255     -48.959  14.768 -31.287  1.00  0.71           H  
ATOM   3902  HD2 PHE A 255     -46.426  14.058 -34.667  1.00  0.71           H  
ATOM   3903  HE1 PHE A 255     -50.523  16.024 -32.702  1.00  0.71           H  
ATOM   3904  HE2 PHE A 255     -48.007  15.324 -36.098  1.00  0.71           H  
ATOM   3905  HZ  PHE A 255     -50.050  16.311 -35.118  1.00  0.71           H  
ATOM   3906  N   ASN A 256     -44.852  11.207 -31.042  1.00  0.71           N  
ATOM   3907  CA  ASN A 256     -43.895  10.943 -29.960  1.00  0.71           C  
ATOM   3908  C   ASN A 256     -43.257  12.247 -29.497  1.00  0.71           C  
ATOM   3909  O   ASN A 256     -43.056  13.158 -30.301  1.00  0.71           O  
ATOM   3910  CB  ASN A 256     -42.811   9.961 -30.368  1.00  0.71           C  
ATOM   3911  CG  ASN A 256     -43.262   8.561 -30.432  1.00  0.71           C  
ATOM   3912  OD1 ASN A 256     -43.102   7.880 -31.468  1.00  0.71           O  
ATOM   3913  ND2 ASN A 256     -43.799   8.101 -29.320  1.00  0.71           N  
ATOM   3914  H   ASN A 256     -44.565  11.144 -32.009  1.00  0.71           H  
ATOM   3915  HA  ASN A 256     -44.430  10.523 -29.105  1.00  0.71           H  
ATOM   3916 1HB  ASN A 256     -42.415  10.245 -31.343  1.00  0.71           H  
ATOM   3917 2HB  ASN A 256     -41.989  10.017 -29.656  1.00  0.71           H  
ATOM   3918 1HD2 ASN A 256     -44.109   7.157 -29.243  1.00  0.71           H  
ATOM   3919 2HD2 ASN A 256     -43.863   8.705 -28.519  1.00  0.71           H  
ATOM   3920  N   LEU A 257     -42.849  12.298 -28.232  1.00  0.72           N  
ATOM   3921  CA  LEU A 257     -42.102  13.445 -27.711  1.00  0.72           C  
ATOM   3922  C   LEU A 257     -40.589  13.348 -27.914  1.00  0.72           C  
ATOM   3923  O   LEU A 257     -39.842  14.249 -27.525  1.00  0.72           O  
ATOM   3924  CB  LEU A 257     -42.455  13.672 -26.241  1.00  0.72           C  
ATOM   3925  CG  LEU A 257     -43.889  14.163 -26.025  1.00  0.72           C  
ATOM   3926  CD1 LEU A 257     -44.239  14.213 -24.567  1.00  0.72           C  
ATOM   3927  CD2 LEU A 257     -43.956  15.554 -26.611  1.00  0.72           C  
ATOM   3928  H   LEU A 257     -43.088  11.530 -27.602  1.00  0.72           H  
ATOM   3929  HA  LEU A 257     -42.441  14.326 -28.251  1.00  0.72           H  
ATOM   3930 1HB  LEU A 257     -42.319  12.742 -25.699  1.00  0.72           H  
ATOM   3931 2HB  LEU A 257     -41.777  14.414 -25.825  1.00  0.72           H  
ATOM   3932  HG  LEU A 257     -44.602  13.502 -26.524  1.00  0.72           H  
ATOM   3933 1HD1 LEU A 257     -45.257  14.588 -24.451  1.00  0.72           H  
ATOM   3934 2HD1 LEU A 257     -44.180  13.231 -24.159  1.00  0.72           H  
ATOM   3935 3HD1 LEU A 257     -43.550  14.865 -24.040  1.00  0.72           H  
ATOM   3936 1HD2 LEU A 257     -44.934  15.978 -26.479  1.00  0.72           H  
ATOM   3937 2HD2 LEU A 257     -43.234  16.189 -26.103  1.00  0.72           H  
ATOM   3938 3HD2 LEU A 257     -43.721  15.517 -27.676  1.00  0.72           H  
ATOM   3939  N   GLY A 258     -40.134  12.262 -28.525  1.00  0.73           N  
ATOM   3940  CA  GLY A 258     -38.719  12.065 -28.814  1.00  0.73           C  
ATOM   3941  C   GLY A 258     -37.897  11.643 -27.607  1.00  0.73           C  
ATOM   3942  O   GLY A 258     -38.446  11.289 -26.561  1.00  0.73           O  
ATOM   3943  H   GLY A 258     -40.798  11.560 -28.814  1.00  0.73           H  
ATOM   3944 1HA  GLY A 258     -38.621  11.308 -29.594  1.00  0.73           H  
ATOM   3945 2HA  GLY A 258     -38.309  12.987 -29.224  1.00  0.73           H  
ATOM   3946  N   ASP A 259     -36.573  11.711 -27.781  1.00  0.75           N  
ATOM   3947  CA  ASP A 259     -35.561  11.254 -26.828  1.00  0.75           C  
ATOM   3948  C   ASP A 259     -35.318  12.228 -25.675  1.00  0.75           C  
ATOM   3949  O   ASP A 259     -34.773  13.319 -25.856  1.00  0.75           O  
ATOM   3950  CB  ASP A 259     -34.260  10.981 -27.595  1.00  0.75           C  
ATOM   3951  CG  ASP A 259     -33.089  10.394 -26.779  1.00  0.75           C  
ATOM   3952  OD1 ASP A 259     -33.112  10.422 -25.563  1.00  0.75           O  
ATOM   3953  OD2 ASP A 259     -32.153   9.911 -27.409  1.00  0.75           O  
ATOM   3954  H   ASP A 259     -36.246  12.066 -28.666  1.00  0.75           H  
ATOM   3955  HA  ASP A 259     -35.905  10.315 -26.407  1.00  0.75           H  
ATOM   3956 1HB  ASP A 259     -34.479  10.286 -28.409  1.00  0.75           H  
ATOM   3957 2HB  ASP A 259     -33.921  11.909 -28.054  1.00  0.75           H  
ATOM   3958  N   GLN A 260     -35.716  11.808 -24.478  1.00  0.77           N  
ATOM   3959  CA  GLN A 260     -35.665  12.609 -23.268  1.00  0.77           C  
ATOM   3960  C   GLN A 260     -34.346  12.454 -22.506  1.00  0.77           C  
ATOM   3961  O   GLN A 260     -34.246  12.927 -21.366  1.00  0.77           O  
ATOM   3962  CB  GLN A 260     -36.810  12.239 -22.328  1.00  0.77           C  
ATOM   3963  CG  GLN A 260     -38.155  12.351 -22.942  1.00  0.77           C  
ATOM   3964  CD  GLN A 260     -38.506  13.691 -23.479  1.00  0.77           C  
ATOM   3965  OE1 GLN A 260     -38.456  14.715 -22.783  1.00  0.77           O  
ATOM   3966  NE2 GLN A 260     -38.868  13.692 -24.759  1.00  0.77           N  
ATOM   3967  H   GLN A 260     -36.129  10.883 -24.423  1.00  0.77           H  
ATOM   3968  HA  GLN A 260     -35.771  13.655 -23.553  1.00  0.77           H  
ATOM   3969 1HB  GLN A 260     -36.685  11.234 -21.993  1.00  0.77           H  
ATOM   3970 2HB  GLN A 260     -36.786  12.882 -21.451  1.00  0.77           H  
ATOM   3971 1HG  GLN A 260     -38.208  11.634 -23.767  1.00  0.77           H  
ATOM   3972 2HG  GLN A 260     -38.883  12.110 -22.174  1.00  0.77           H  
ATOM   3973 1HE2 GLN A 260     -39.120  14.546 -25.228  1.00  0.77           H  
ATOM   3974 2HE2 GLN A 260     -38.862  12.805 -25.278  1.00  0.77           H  
ATOM   3975  N   THR A 261     -33.340  11.797 -23.103  1.00  0.80           N  
ATOM   3976  CA  THR A 261     -32.065  11.618 -22.410  1.00  0.80           C  
ATOM   3977  C   THR A 261     -31.514  12.938 -21.924  1.00  0.80           C  
ATOM   3978  O   THR A 261     -31.014  13.003 -20.809  1.00  0.80           O  
ATOM   3979  CB  THR A 261     -30.977  10.953 -23.272  1.00  0.80           C  
ATOM   3980  OG1 THR A 261     -31.396   9.658 -23.682  1.00  0.80           O  
ATOM   3981  CG2 THR A 261     -29.694  10.828 -22.439  1.00  0.80           C  
ATOM   3982  H   THR A 261     -33.449  11.406 -24.049  1.00  0.80           H  
ATOM   3983  HA  THR A 261     -32.221  10.989 -21.539  1.00  0.80           H  
ATOM   3984  HB  THR A 261     -30.786  11.560 -24.157  1.00  0.80           H  
ATOM   3985  HG1 THR A 261     -32.044   9.772 -24.410  1.00  0.80           H  
ATOM   3986 1HG2 THR A 261     -28.921  10.362 -23.043  1.00  0.80           H  
ATOM   3987 2HG2 THR A 261     -29.362  11.818 -22.124  1.00  0.80           H  
ATOM   3988 3HG2 THR A 261     -29.891  10.216 -21.562  1.00  0.80           H  
ATOM   3989  N   GLY A 262     -31.569  13.992 -22.744  1.00  0.82           N  
ATOM   3990  CA  GLY A 262     -31.038  15.283 -22.315  1.00  0.82           C  
ATOM   3991  C   GLY A 262     -31.732  15.797 -21.046  1.00  0.82           C  
ATOM   3992  O   GLY A 262     -31.092  16.398 -20.183  1.00  0.82           O  
ATOM   3993  H   GLY A 262     -31.989  13.888 -23.658  1.00  0.82           H  
ATOM   3994 1HA  GLY A 262     -29.967  15.191 -22.134  1.00  0.82           H  
ATOM   3995 2HA  GLY A 262     -31.164  16.009 -23.119  1.00  0.82           H  
ATOM   3996  N   TRP A 263     -33.043  15.560 -20.918  1.00  0.84           N  
ATOM   3997  CA  TRP A 263     -33.768  15.987 -19.722  1.00  0.84           C  
ATOM   3998  C   TRP A 263     -33.233  15.252 -18.507  1.00  0.84           C  
ATOM   3999  O   TRP A 263     -32.979  15.847 -17.449  1.00  0.84           O  
ATOM   4000  CB  TRP A 263     -35.272  15.720 -19.857  1.00  0.84           C  
ATOM   4001  CG  TRP A 263     -36.057  16.039 -18.620  1.00  0.84           C  
ATOM   4002  CD1 TRP A 263     -36.591  17.242 -18.268  1.00  0.84           C  
ATOM   4003  CD2 TRP A 263     -36.391  15.119 -17.541  1.00  0.84           C  
ATOM   4004  NE1 TRP A 263     -37.230  17.138 -17.055  1.00  0.84           N  
ATOM   4005  CE2 TRP A 263     -37.111  15.845 -16.597  1.00  0.84           C  
ATOM   4006  CE3 TRP A 263     -36.133  13.757 -17.306  1.00  0.84           C  
ATOM   4007  CZ2 TRP A 263     -37.577  15.263 -15.430  1.00  0.84           C  
ATOM   4008  CZ3 TRP A 263     -36.591  13.187 -16.136  1.00  0.84           C  
ATOM   4009  CH2 TRP A 263     -37.295  13.918 -15.227  1.00  0.84           C  
ATOM   4010  H   TRP A 263     -33.535  15.050 -21.641  1.00  0.84           H  
ATOM   4011  HA  TRP A 263     -33.611  17.055 -19.579  1.00  0.84           H  
ATOM   4012 1HB  TRP A 263     -35.676  16.302 -20.685  1.00  0.84           H  
ATOM   4013 2HB  TRP A 263     -35.438  14.674 -20.091  1.00  0.84           H  
ATOM   4014  HD1 TRP A 263     -36.520  18.152 -18.861  1.00  0.84           H  
ATOM   4015  HE1 TRP A 263     -37.706  17.887 -16.572  1.00  0.84           H  
ATOM   4016  HE3 TRP A 263     -35.579  13.166 -18.028  1.00  0.84           H  
ATOM   4017  HZ2 TRP A 263     -38.140  15.830 -14.689  1.00  0.84           H  
ATOM   4018  HZ3 TRP A 263     -36.374  12.138 -15.959  1.00  0.84           H  
ATOM   4019  HH2 TRP A 263     -37.640  13.444 -14.321  1.00  0.84           H  
ATOM   4020  N   LEU A 264     -33.088  13.937 -18.658  1.00  0.85           N  
ATOM   4021  CA  LEU A 264     -32.638  13.115 -17.553  1.00  0.85           C  
ATOM   4022  C   LEU A 264     -31.203  13.440 -17.186  1.00  0.85           C  
ATOM   4023  O   LEU A 264     -30.884  13.621 -16.015  1.00  0.85           O  
ATOM   4024  CB  LEU A 264     -32.796  11.631 -17.869  1.00  0.85           C  
ATOM   4025  CG  LEU A 264     -32.323  10.719 -16.746  1.00  0.85           C  
ATOM   4026  CD1 LEU A 264     -33.107  11.026 -15.474  1.00  0.85           C  
ATOM   4027  CD2 LEU A 264     -32.513   9.285 -17.132  1.00  0.85           C  
ATOM   4028  H   LEU A 264     -33.308  13.516 -19.564  1.00  0.85           H  
ATOM   4029  HA  LEU A 264     -33.263  13.335 -16.690  1.00  0.85           H  
ATOM   4030 1HB  LEU A 264     -33.836  11.429 -18.069  1.00  0.85           H  
ATOM   4031 2HB  LEU A 264     -32.217  11.400 -18.768  1.00  0.85           H  
ATOM   4032  HG  LEU A 264     -31.276  10.909 -16.571  1.00  0.85           H  
ATOM   4033 1HD1 LEU A 264     -32.759  10.383 -14.666  1.00  0.85           H  
ATOM   4034 2HD1 LEU A 264     -32.958  12.067 -15.196  1.00  0.85           H  
ATOM   4035 3HD1 LEU A 264     -34.162  10.847 -15.653  1.00  0.85           H  
ATOM   4036 1HD2 LEU A 264     -32.150   8.662 -16.351  1.00  0.85           H  
ATOM   4037 2HD2 LEU A 264     -33.562   9.081 -17.293  1.00  0.85           H  
ATOM   4038 3HD2 LEU A 264     -31.962   9.084 -18.033  1.00  0.85           H  
ATOM   4039  N   LEU A 265     -30.343  13.537 -18.181  1.00  0.86           N  
ATOM   4040  CA  LEU A 265     -28.944  13.815 -17.952  1.00  0.86           C  
ATOM   4041  C   LEU A 265     -28.798  15.133 -17.199  1.00  0.86           C  
ATOM   4042  O   LEU A 265     -28.048  15.218 -16.227  1.00  0.86           O  
ATOM   4043  CB  LEU A 265     -28.207  13.853 -19.286  1.00  0.86           C  
ATOM   4044  CG  LEU A 265     -26.728  14.100 -19.220  1.00  0.86           C  
ATOM   4045  CD1 LEU A 265     -26.086  12.969 -18.426  1.00  0.86           C  
ATOM   4046  CD2 LEU A 265     -26.182  14.171 -20.637  1.00  0.86           C  
ATOM   4047  H   LEU A 265     -30.664  13.397 -19.130  1.00  0.86           H  
ATOM   4048  HA  LEU A 265     -28.527  13.016 -17.343  1.00  0.86           H  
ATOM   4049 1HB  LEU A 265     -28.368  12.904 -19.797  1.00  0.86           H  
ATOM   4050 2HB  LEU A 265     -28.650  14.642 -19.897  1.00  0.86           H  
ATOM   4051  HG  LEU A 265     -26.527  15.040 -18.703  1.00  0.86           H  
ATOM   4052 1HD1 LEU A 265     -25.011  13.129 -18.367  1.00  0.86           H  
ATOM   4053 2HD1 LEU A 265     -26.507  12.952 -17.418  1.00  0.86           H  
ATOM   4054 3HD1 LEU A 265     -26.287  12.026 -18.910  1.00  0.86           H  
ATOM   4055 1HD2 LEU A 265     -25.106  14.343 -20.611  1.00  0.86           H  
ATOM   4056 2HD2 LEU A 265     -26.388  13.240 -21.150  1.00  0.86           H  
ATOM   4057 3HD2 LEU A 265     -26.668  14.989 -21.169  1.00  0.86           H  
ATOM   4058  N   ARG A 266     -29.537  16.166 -17.622  1.00  0.87           N  
ATOM   4059  CA  ARG A 266     -29.497  17.441 -16.918  1.00  0.87           C  
ATOM   4060  C   ARG A 266     -30.032  17.305 -15.489  1.00  0.87           C  
ATOM   4061  O   ARG A 266     -29.452  17.855 -14.555  1.00  0.87           O  
ATOM   4062  CB  ARG A 266     -30.309  18.476 -17.673  1.00  0.87           C  
ATOM   4063  CG  ARG A 266     -29.683  18.950 -18.976  1.00  0.87           C  
ATOM   4064  CD  ARG A 266     -30.607  19.827 -19.738  1.00  0.87           C  
ATOM   4065  NE  ARG A 266     -30.024  20.276 -20.995  1.00  0.87           N  
ATOM   4066  CZ  ARG A 266     -30.695  20.940 -21.958  1.00  0.87           C  
ATOM   4067  NH1 ARG A 266     -31.969  21.226 -21.799  1.00  0.87           N  
ATOM   4068  NH2 ARG A 266     -30.072  21.305 -23.066  1.00  0.87           N  
ATOM   4069  H   ARG A 266     -30.133  16.080 -18.446  1.00  0.87           H  
ATOM   4070  HA  ARG A 266     -28.461  17.775 -16.873  1.00  0.87           H  
ATOM   4071 1HB  ARG A 266     -31.286  18.052 -17.918  1.00  0.87           H  
ATOM   4072 2HB  ARG A 266     -30.477  19.345 -17.040  1.00  0.87           H  
ATOM   4073 1HG  ARG A 266     -28.785  19.522 -18.751  1.00  0.87           H  
ATOM   4074 2HG  ARG A 266     -29.414  18.095 -19.591  1.00  0.87           H  
ATOM   4075 1HD  ARG A 266     -31.516  19.266 -19.966  1.00  0.87           H  
ATOM   4076 2HD  ARG A 266     -30.860  20.702 -19.143  1.00  0.87           H  
ATOM   4077  HE  ARG A 266     -29.046  20.076 -21.155  1.00  0.87           H  
ATOM   4078 1HH1 ARG A 266     -32.445  20.947 -20.953  1.00  0.87           H  
ATOM   4079 2HH1 ARG A 266     -32.470  21.723 -22.522  1.00  0.87           H  
ATOM   4080 1HH2 ARG A 266     -29.093  21.087 -23.191  1.00  0.87           H  
ATOM   4081 2HH2 ARG A 266     -30.574  21.801 -23.788  1.00  0.87           H  
ATOM   4082  N   SER A 267     -31.093  16.510 -15.294  1.00  0.88           N  
ATOM   4083  CA  SER A 267     -31.678  16.298 -13.969  1.00  0.88           C  
ATOM   4084  C   SER A 267     -30.664  15.642 -13.028  1.00  0.88           C  
ATOM   4085  O   SER A 267     -30.648  15.908 -11.826  1.00  0.88           O  
ATOM   4086  CB  SER A 267     -32.931  15.446 -14.076  1.00  0.88           C  
ATOM   4087  OG  SER A 267     -33.928  16.118 -14.801  1.00  0.88           O  
ATOM   4088  H   SER A 267     -31.550  16.071 -16.094  1.00  0.88           H  
ATOM   4089  HA  SER A 267     -31.952  17.268 -13.555  1.00  0.88           H  
ATOM   4090 1HB  SER A 267     -32.698  14.509 -14.561  1.00  0.88           H  
ATOM   4091 2HB  SER A 267     -33.296  15.211 -13.084  1.00  0.88           H  
ATOM   4092  HG  SER A 267     -33.629  16.101 -15.747  1.00  0.88           H  
ATOM   4093  N   LEU A 268     -29.810  14.794 -13.601  1.00  0.89           N  
ATOM   4094  CA  LEU A 268     -28.766  14.061 -12.897  1.00  0.89           C  
ATOM   4095  C   LEU A 268     -27.483  14.890 -12.703  1.00  0.89           C  
ATOM   4096  O   LEU A 268     -26.489  14.396 -12.160  1.00  0.89           O  
ATOM   4097  CB  LEU A 268     -28.437  12.787 -13.689  1.00  0.89           C  
ATOM   4098  CG  LEU A 268     -29.569  11.731 -13.799  1.00  0.89           C  
ATOM   4099  CD1 LEU A 268     -29.154  10.623 -14.739  1.00  0.89           C  
ATOM   4100  CD2 LEU A 268     -29.843  11.176 -12.465  1.00  0.89           C  
ATOM   4101  H   LEU A 268     -29.922  14.615 -14.600  1.00  0.89           H  
ATOM   4102  HA  LEU A 268     -29.147  13.784 -11.916  1.00  0.89           H  
ATOM   4103 1HB  LEU A 268     -28.158  13.075 -14.701  1.00  0.89           H  
ATOM   4104 2HB  LEU A 268     -27.583  12.309 -13.226  1.00  0.89           H  
ATOM   4105  HG  LEU A 268     -30.463  12.191 -14.181  1.00  0.89           H  
ATOM   4106 1HD1 LEU A 268     -29.948   9.887 -14.813  1.00  0.89           H  
ATOM   4107 2HD1 LEU A 268     -28.949  11.036 -15.726  1.00  0.89           H  
ATOM   4108 3HD1 LEU A 268     -28.282  10.156 -14.357  1.00  0.89           H  
ATOM   4109 1HD2 LEU A 268     -30.629  10.443 -12.558  1.00  0.89           H  
ATOM   4110 2HD2 LEU A 268     -28.942  10.705 -12.079  1.00  0.89           H  
ATOM   4111 3HD2 LEU A 268     -30.158  11.977 -11.792  1.00  0.89           H  
ATOM   4112  N   ALA A 269     -27.454  16.122 -13.205  1.00  0.90           N  
ATOM   4113  CA  ALA A 269     -26.253  16.921 -13.081  1.00  0.90           C  
ATOM   4114  C   ALA A 269     -25.928  17.138 -11.613  1.00  0.90           C  
ATOM   4115  O   ALA A 269     -26.813  17.361 -10.791  1.00  0.90           O  
ATOM   4116  CB  ALA A 269     -26.430  18.249 -13.796  1.00  0.90           C  
ATOM   4117  H   ALA A 269     -28.268  16.531 -13.659  1.00  0.90           H  
ATOM   4118  HA  ALA A 269     -25.428  16.376 -13.539  1.00  0.90           H  
ATOM   4119 1HB  ALA A 269     -25.518  18.837 -13.712  1.00  0.90           H  
ATOM   4120 2HB  ALA A 269     -26.653  18.065 -14.848  1.00  0.90           H  
ATOM   4121 3HB  ALA A 269     -27.258  18.793 -13.343  1.00  0.90           H  
ATOM   4122  N   GLY A 270     -24.646  17.070 -11.278  1.00  0.91           N  
ATOM   4123  CA  GLY A 270     -24.189  17.291  -9.908  1.00  0.91           C  
ATOM   4124  C   GLY A 270     -24.188  16.006  -9.077  1.00  0.91           C  
ATOM   4125  O   GLY A 270     -23.652  15.977  -7.968  1.00  0.91           O  
ATOM   4126  H   GLY A 270     -23.961  16.865 -11.992  1.00  0.91           H  
ATOM   4127 1HA  GLY A 270     -23.183  17.709  -9.928  1.00  0.91           H  
ATOM   4128 2HA  GLY A 270     -24.831  18.030  -9.431  1.00  0.91           H  
ATOM   4129  N   VAL A 271     -24.769  14.943  -9.619  1.00  0.91           N  
ATOM   4130  CA  VAL A 271     -24.848  13.666  -8.938  1.00  0.91           C  
ATOM   4131  C   VAL A 271     -23.614  12.802  -9.217  1.00  0.91           C  
ATOM   4132  O   VAL A 271     -23.178  12.739 -10.364  1.00  0.91           O  
ATOM   4133  CB  VAL A 271     -26.092  12.914  -9.391  1.00  0.91           C  
ATOM   4134  CG1 VAL A 271     -26.090  11.593  -8.786  1.00  0.91           C  
ATOM   4135  CG2 VAL A 271     -27.337  13.703  -9.021  1.00  0.91           C  
ATOM   4136  H   VAL A 271     -25.209  15.012 -10.538  1.00  0.91           H  
ATOM   4137  HA  VAL A 271     -24.969  13.869  -7.884  1.00  0.91           H  
ATOM   4138  HB  VAL A 271     -26.063  12.789 -10.446  1.00  0.91           H  
ATOM   4139 1HG1 VAL A 271     -26.905  11.059  -9.112  1.00  0.91           H  
ATOM   4140 2HG1 VAL A 271     -25.206  11.057  -9.075  1.00  0.91           H  
ATOM   4141 3HG1 VAL A 271     -26.122  11.703  -7.714  1.00  0.91           H  
ATOM   4142 1HG2 VAL A 271     -28.220  13.171  -9.362  1.00  0.91           H  
ATOM   4143 2HG2 VAL A 271     -27.379  13.832  -7.942  1.00  0.91           H  
ATOM   4144 3HG2 VAL A 271     -27.298  14.685  -9.506  1.00  0.91           H  
ATOM   4145  N   PRO A 272     -22.954  12.222  -8.197  1.00  0.91           N  
ATOM   4146  CA  PRO A 272     -21.819  11.333  -8.351  1.00  0.91           C  
ATOM   4147  C   PRO A 272     -22.129  10.150  -9.259  1.00  0.91           C  
ATOM   4148  O   PRO A 272     -23.208   9.551  -9.190  1.00  0.91           O  
ATOM   4149  CB  PRO A 272     -21.569  10.864  -6.914  1.00  0.91           C  
ATOM   4150  CG  PRO A 272     -22.074  11.995  -6.055  1.00  0.91           C  
ATOM   4151  CD  PRO A 272     -23.284  12.535  -6.784  1.00  0.91           C  
ATOM   4152  HA  PRO A 272     -20.963  11.905  -8.736  1.00  0.91           H  
ATOM   4153 1HB  PRO A 272     -22.093   9.914  -6.729  1.00  0.91           H  
ATOM   4154 2HB  PRO A 272     -20.497  10.664  -6.779  1.00  0.91           H  
ATOM   4155 1HG  PRO A 272     -22.326  11.617  -5.053  1.00  0.91           H  
ATOM   4156 2HG  PRO A 272     -21.286  12.751  -5.920  1.00  0.91           H  
ATOM   4157 1HD  PRO A 272     -24.199  12.023  -6.458  1.00  0.91           H  
ATOM   4158 2HD  PRO A 272     -23.308  13.624  -6.607  1.00  0.91           H  
ATOM   4159  N   VAL A 273     -21.154   9.809 -10.085  1.00  0.91           N  
ATOM   4160  CA  VAL A 273     -21.258   8.704 -11.026  1.00  0.91           C  
ATOM   4161  C   VAL A 273     -20.820   7.391 -10.400  1.00  0.91           C  
ATOM   4162  O   VAL A 273     -19.767   7.326  -9.764  1.00  0.91           O  
ATOM   4163  CB  VAL A 273     -20.416   9.033 -12.276  1.00  0.91           C  
ATOM   4164  CG1 VAL A 273     -20.376   7.863 -13.265  1.00  0.91           C  
ATOM   4165  CG2 VAL A 273     -21.051  10.249 -12.961  1.00  0.91           C  
ATOM   4166  H   VAL A 273     -20.300  10.347 -10.073  1.00  0.91           H  
ATOM   4167  HA  VAL A 273     -22.296   8.619 -11.332  1.00  0.91           H  
ATOM   4168  HB  VAL A 273     -19.394   9.250 -11.972  1.00  0.91           H  
ATOM   4169 1HG1 VAL A 273     -19.772   8.135 -14.122  1.00  0.91           H  
ATOM   4170 2HG1 VAL A 273     -19.938   6.987 -12.783  1.00  0.91           H  
ATOM   4171 3HG1 VAL A 273     -21.370   7.629 -13.597  1.00  0.91           H  
ATOM   4172 1HG2 VAL A 273     -20.474  10.521 -13.841  1.00  0.91           H  
ATOM   4173 2HG2 VAL A 273     -22.074   9.997 -13.258  1.00  0.91           H  
ATOM   4174 3HG2 VAL A 273     -21.073  11.092 -12.268  1.00  0.91           H  
ATOM   4175  N   ALA A 274     -21.657   6.363 -10.523  1.00  0.93           N  
ATOM   4176  CA  ALA A 274     -21.310   5.051  -9.986  1.00  0.93           C  
ATOM   4177  C   ALA A 274     -20.438   4.366 -11.003  1.00  0.93           C  
ATOM   4178  O   ALA A 274     -20.727   4.421 -12.201  1.00  0.93           O  
ATOM   4179  CB  ALA A 274     -22.537   4.191  -9.702  1.00  0.93           C  
ATOM   4180  H   ALA A 274     -22.497   6.499 -11.076  1.00  0.93           H  
ATOM   4181  HA  ALA A 274     -20.738   5.183  -9.066  1.00  0.93           H  
ATOM   4182 1HB  ALA A 274     -22.213   3.222  -9.320  1.00  0.93           H  
ATOM   4183 2HB  ALA A 274     -23.166   4.654  -8.980  1.00  0.93           H  
ATOM   4184 3HB  ALA A 274     -23.096   4.047 -10.617  1.00  0.93           H  
ATOM   4185  N   ASN A 275     -19.418   3.664 -10.551  1.00  0.97           N  
ATOM   4186  CA  ASN A 275     -18.616   2.942 -11.528  1.00  0.97           C  
ATOM   4187  C   ASN A 275     -19.101   1.513 -11.585  1.00  0.97           C  
ATOM   4188  O   ASN A 275     -19.292   0.875 -10.549  1.00  0.97           O  
ATOM   4189  CB  ASN A 275     -17.132   3.060 -11.255  1.00  0.97           C  
ATOM   4190  CG  ASN A 275     -16.627   4.480 -11.457  1.00  0.97           C  
ATOM   4191  OD1 ASN A 275     -17.024   5.168 -12.406  1.00  0.97           O  
ATOM   4192  ND2 ASN A 275     -15.757   4.924 -10.584  1.00  0.97           N  
ATOM   4193  H   ASN A 275     -19.224   3.627  -9.546  1.00  0.97           H  
ATOM   4194  HA  ASN A 275     -18.787   3.371 -12.516  1.00  0.97           H  
ATOM   4195 1HB  ASN A 275     -16.908   2.759 -10.252  1.00  0.97           H  
ATOM   4196 2HB  ASN A 275     -16.589   2.392 -11.925  1.00  0.97           H  
ATOM   4197 1HD2 ASN A 275     -15.393   5.852 -10.671  1.00  0.97           H  
ATOM   4198 2HD2 ASN A 275     -15.459   4.338  -9.832  1.00  0.97           H  
ATOM   4199  N   ILE A 276     -19.365   1.023 -12.788  1.00  1.02           N  
ATOM   4200  CA  ILE A 276     -19.869  -0.333 -12.909  1.00  1.02           C  
ATOM   4201  C   ILE A 276     -18.854  -1.216 -13.616  1.00  1.02           C  
ATOM   4202  O   ILE A 276     -18.371  -0.885 -14.703  1.00  1.02           O  
ATOM   4203  CB  ILE A 276     -21.212  -0.360 -13.651  1.00  1.02           C  
ATOM   4204  CG1 ILE A 276     -22.206   0.499 -12.931  1.00  1.02           C  
ATOM   4205  CG2 ILE A 276     -21.742  -1.805 -13.672  1.00  1.02           C  
ATOM   4206  CD1 ILE A 276     -23.486   0.679 -13.692  1.00  1.02           C  
ATOM   4207  H   ILE A 276     -19.209   1.587 -13.612  1.00  1.02           H  
ATOM   4208  HA  ILE A 276     -20.031  -0.742 -11.916  1.00  1.02           H  
ATOM   4209  HB  ILE A 276     -21.093   0.014 -14.666  1.00  1.02           H  
ATOM   4210 1HG1 ILE A 276     -22.396   0.044 -11.986  1.00  1.02           H  
ATOM   4211 2HG1 ILE A 276     -21.782   1.488 -12.753  1.00  1.02           H  
ATOM   4212 1HG2 ILE A 276     -22.703  -1.836 -14.185  1.00  1.02           H  
ATOM   4213 2HG2 ILE A 276     -21.036  -2.450 -14.195  1.00  1.02           H  
ATOM   4214 3HG2 ILE A 276     -21.865  -2.169 -12.647  1.00  1.02           H  
ATOM   4215 1HD1 ILE A 276     -24.165   1.287 -13.115  1.00  1.02           H  
ATOM   4216 2HD1 ILE A 276     -23.282   1.164 -14.650  1.00  1.02           H  
ATOM   4217 3HD1 ILE A 276     -23.944  -0.293 -13.878  1.00  1.02           H  
ATOM   4218  N   GLU A 277     -18.500  -2.313 -12.958  1.00  1.07           N  
ATOM   4219  CA  GLU A 277     -17.534  -3.277 -13.466  1.00  1.07           C  
ATOM   4220  C   GLU A 277     -18.220  -4.631 -13.574  1.00  1.07           C  
ATOM   4221  O   GLU A 277     -18.444  -5.302 -12.562  1.00  1.07           O  
ATOM   4222  CB  GLU A 277     -16.327  -3.365 -12.527  1.00  1.07           C  
ATOM   4223  CG  GLU A 277     -15.538  -2.057 -12.369  1.00  1.07           C  
ATOM   4224  CD  GLU A 277     -14.353  -2.180 -11.425  1.00  1.07           C  
ATOM   4225  OE1 GLU A 277     -14.136  -3.249 -10.905  1.00  1.07           O  
ATOM   4226  OE2 GLU A 277     -13.680  -1.196 -11.217  1.00  1.07           O  
ATOM   4227  H   GLU A 277     -18.966  -2.503 -12.070  1.00  1.07           H  
ATOM   4228  HA  GLU A 277     -17.205  -2.971 -14.458  1.00  1.07           H  
ATOM   4229 1HB  GLU A 277     -16.666  -3.671 -11.534  1.00  1.07           H  
ATOM   4230 2HB  GLU A 277     -15.641  -4.130 -12.888  1.00  1.07           H  
ATOM   4231 1HG  GLU A 277     -15.182  -1.742 -13.350  1.00  1.07           H  
ATOM   4232 2HG  GLU A 277     -16.213  -1.286 -11.995  1.00  1.07           H  
ATOM   4233  N   GLY A 278     -18.561  -5.053 -14.784  1.00  1.09           N  
ATOM   4234  CA  GLY A 278     -19.342  -6.275 -14.890  1.00  1.09           C  
ATOM   4235  C   GLY A 278     -20.649  -6.022 -14.153  1.00  1.09           C  
ATOM   4236  O   GLY A 278     -21.353  -5.065 -14.466  1.00  1.09           O  
ATOM   4237  H   GLY A 278     -18.332  -4.506 -15.603  1.00  1.09           H  
ATOM   4238 1HA  GLY A 278     -19.535  -6.512 -15.936  1.00  1.09           H  
ATOM   4239 2HA  GLY A 278     -18.805  -7.111 -14.443  1.00  1.09           H  
ATOM   4240  N   ASN A 279     -20.978  -6.873 -13.187  1.00  1.11           N  
ATOM   4241  CA  ASN A 279     -22.212  -6.698 -12.430  1.00  1.11           C  
ATOM   4242  C   ASN A 279     -21.994  -6.024 -11.071  1.00  1.11           C  
ATOM   4243  O   ASN A 279     -22.924  -5.951 -10.271  1.00  1.11           O  
ATOM   4244  CB  ASN A 279     -22.895  -8.035 -12.221  1.00  1.11           C  
ATOM   4245  CG  ASN A 279     -23.419  -8.630 -13.502  1.00  1.11           C  
ATOM   4246  OD1 ASN A 279     -23.950  -7.922 -14.364  1.00  1.11           O  
ATOM   4247  ND2 ASN A 279     -23.279  -9.925 -13.642  1.00  1.11           N  
ATOM   4248  H   ASN A 279     -20.360  -7.640 -12.967  1.00  1.11           H  
ATOM   4249  HA  ASN A 279     -22.879  -6.051 -13.002  1.00  1.11           H  
ATOM   4250 1HB  ASN A 279     -22.192  -8.734 -11.766  1.00  1.11           H  
ATOM   4251 2HB  ASN A 279     -23.726  -7.911 -11.524  1.00  1.11           H  
ATOM   4252 1HD2 ASN A 279     -23.609 -10.378 -14.472  1.00  1.11           H  
ATOM   4253 2HD2 ASN A 279     -22.845 -10.464 -12.919  1.00  1.11           H  
ATOM   4254  N   LYS A 280     -20.784  -5.530 -10.791  1.00  1.11           N  
ATOM   4255  CA  LYS A 280     -20.535  -4.905  -9.489  1.00  1.11           C  
ATOM   4256  C   LYS A 280     -20.601  -3.383  -9.586  1.00  1.11           C  
ATOM   4257  O   LYS A 280     -20.133  -2.782 -10.555  1.00  1.11           O  
ATOM   4258  CB  LYS A 280     -19.183  -5.343  -8.920  1.00  1.11           C  
ATOM   4259  CG  LYS A 280     -19.085  -6.852  -8.619  1.00  1.11           C  
ATOM   4260  CD  LYS A 280     -17.769  -7.212  -7.927  1.00  1.11           C  
ATOM   4261  CE  LYS A 280     -17.695  -8.715  -7.628  1.00  1.11           C  
ATOM   4262  NZ  LYS A 280     -16.450  -9.083  -6.896  1.00  1.11           N  
ATOM   4263  H   LYS A 280     -20.029  -5.584 -11.475  1.00  1.11           H  
ATOM   4264  HA  LYS A 280     -21.313  -5.224  -8.791  1.00  1.11           H  
ATOM   4265 1HB  LYS A 280     -18.390  -5.087  -9.631  1.00  1.11           H  
ATOM   4266 2HB  LYS A 280     -18.986  -4.796  -7.994  1.00  1.11           H  
ATOM   4267 1HG  LYS A 280     -19.915  -7.164  -7.996  1.00  1.11           H  
ATOM   4268 2HG  LYS A 280     -19.144  -7.401  -9.557  1.00  1.11           H  
ATOM   4269 1HD  LYS A 280     -16.930  -6.927  -8.564  1.00  1.11           H  
ATOM   4270 2HD  LYS A 280     -17.691  -6.662  -6.986  1.00  1.11           H  
ATOM   4271 1HE  LYS A 280     -18.553  -8.999  -7.026  1.00  1.11           H  
ATOM   4272 2HE  LYS A 280     -17.727  -9.268  -8.564  1.00  1.11           H  
ATOM   4273 1HZ  LYS A 280     -16.452 -10.076  -6.713  1.00  1.11           H  
ATOM   4274 2HZ  LYS A 280     -15.643  -8.840  -7.450  1.00  1.11           H  
ATOM   4275 3HZ  LYS A 280     -16.417  -8.581  -6.009  1.00  1.11           H  
ATOM   4276  N   TYR A 281     -21.162  -2.756  -8.555  1.00  1.12           N  
ATOM   4277  CA  TYR A 281     -21.309  -1.298  -8.513  1.00  1.12           C  
ATOM   4278  C   TYR A 281     -20.441  -0.656  -7.425  1.00  1.12           C  
ATOM   4279  O   TYR A 281     -20.515  -1.040  -6.255  1.00  1.12           O  
ATOM   4280  CB  TYR A 281     -22.790  -1.032  -8.287  1.00  1.12           C  
ATOM   4281  CG  TYR A 281     -23.653  -1.437  -9.476  1.00  1.12           C  
ATOM   4282  CD1 TYR A 281     -23.868  -2.784  -9.751  1.00  1.12           C  
ATOM   4283  CD2 TYR A 281     -24.297  -0.492 -10.221  1.00  1.12           C  
ATOM   4284  CE1 TYR A 281     -24.667  -3.168 -10.791  1.00  1.12           C  
ATOM   4285  CE2 TYR A 281     -25.127  -0.884 -11.271  1.00  1.12           C  
ATOM   4286  CZ  TYR A 281     -25.292  -2.218 -11.554  1.00  1.12           C  
ATOM   4287  OH  TYR A 281     -26.075  -2.619 -12.597  1.00  1.12           O  
ATOM   4288  H   TYR A 281     -21.536  -3.302  -7.774  1.00  1.12           H  
ATOM   4289  HA  TYR A 281     -21.003  -0.882  -9.473  1.00  1.12           H  
ATOM   4290 1HB  TYR A 281     -23.122  -1.602  -7.416  1.00  1.12           H  
ATOM   4291 2HB  TYR A 281     -22.948   0.028  -8.083  1.00  1.12           H  
ATOM   4292  HD1 TYR A 281     -23.384  -3.551  -9.142  1.00  1.12           H  
ATOM   4293  HD2 TYR A 281     -24.150   0.557  -9.989  1.00  1.12           H  
ATOM   4294  HE1 TYR A 281     -24.805  -4.230 -11.002  1.00  1.12           H  
ATOM   4295  HE2 TYR A 281     -25.639  -0.136 -11.877  1.00  1.12           H  
ATOM   4296  HH  TYR A 281     -26.360  -1.850 -13.107  1.00  1.12           H  
ATOM   4297  N   HIS A 282     -19.641   0.350  -7.809  1.00  1.15           N  
ATOM   4298  CA  HIS A 282     -18.737   1.029  -6.877  1.00  1.15           C  
ATOM   4299  C   HIS A 282     -19.309   2.366  -6.400  1.00  1.15           C  
ATOM   4300  O   HIS A 282     -19.467   3.324  -7.174  1.00  1.15           O  
ATOM   4301  CB  HIS A 282     -17.346   1.232  -7.496  1.00  1.15           C  
ATOM   4302  CG  HIS A 282     -16.263   1.832  -6.544  1.00  1.15           C  
ATOM   4303  ND1 HIS A 282     -14.924   1.909  -6.896  1.00  1.15           N  
ATOM   4304  CD2 HIS A 282     -16.340   2.359  -5.288  1.00  1.15           C  
ATOM   4305  CE1 HIS A 282     -14.242   2.443  -5.896  1.00  1.15           C  
ATOM   4306  NE2 HIS A 282     -15.087   2.706  -4.911  1.00  1.15           N  
ATOM   4307  H   HIS A 282     -19.620   0.618  -8.789  1.00  1.15           H  
ATOM   4308  HA  HIS A 282     -18.606   0.396  -6.016  1.00  1.15           H  
ATOM   4309 1HB  HIS A 282     -16.983   0.281  -7.880  1.00  1.15           H  
ATOM   4310 2HB  HIS A 282     -17.448   1.891  -8.330  1.00  1.15           H  
ATOM   4311  HD1 HIS A 282     -14.519   1.599  -7.759  1.00  1.15           H  
ATOM   4312  HD2 HIS A 282     -17.130   2.528  -4.586  1.00  1.15           H  
ATOM   4313  HE1 HIS A 282     -13.162   2.588  -5.965  1.00  1.15           H  
ATOM   4314  N   LEU A 283     -19.619   2.409  -5.096  1.00  1.17           N  
ATOM   4315  CA  LEU A 283     -20.296   3.527  -4.424  1.00  1.17           C  
ATOM   4316  C   LEU A 283     -19.369   4.702  -4.095  1.00  1.17           C  
ATOM   4317  O   LEU A 283     -19.230   5.105  -2.932  1.00  1.17           O  
ATOM   4318  CB  LEU A 283     -20.864   3.048  -3.087  1.00  1.17           C  
ATOM   4319  CG  LEU A 283     -22.063   2.167  -3.153  1.00  1.17           C  
ATOM   4320  CD1 LEU A 283     -21.641   0.815  -3.704  1.00  1.17           C  
ATOM   4321  CD2 LEU A 283     -22.689   2.011  -1.780  1.00  1.17           C  
ATOM   4322  H   LEU A 283     -19.350   1.588  -4.554  1.00  1.17           H  
ATOM   4323  HA  LEU A 283     -21.101   3.877  -5.064  1.00  1.17           H  
ATOM   4324 1HB  LEU A 283     -20.094   2.508  -2.578  1.00  1.17           H  
ATOM   4325 2HB  LEU A 283     -21.123   3.922  -2.489  1.00  1.17           H  
ATOM   4326  HG  LEU A 283     -22.771   2.607  -3.817  1.00  1.17           H  
ATOM   4327 1HD1 LEU A 283     -22.493   0.187  -3.777  1.00  1.17           H  
ATOM   4328 2HD1 LEU A 283     -21.210   0.940  -4.687  1.00  1.17           H  
ATOM   4329 3HD1 LEU A 283     -20.913   0.355  -3.054  1.00  1.17           H  
ATOM   4330 1HD2 LEU A 283     -23.572   1.368  -1.852  1.00  1.17           H  
ATOM   4331 2HD2 LEU A 283     -21.970   1.565  -1.097  1.00  1.17           H  
ATOM   4332 3HD2 LEU A 283     -22.986   2.991  -1.409  1.00  1.17           H  
ATOM   4333  N   TRP A 284     -18.754   5.252  -5.121  1.00  1.19           N  
ATOM   4334  CA  TRP A 284     -17.883   6.391  -4.937  1.00  1.19           C  
ATOM   4335  C   TRP A 284     -18.719   7.629  -4.645  1.00  1.19           C  
ATOM   4336  O   TRP A 284     -19.591   7.943  -5.460  1.00  1.19           O  
ATOM   4337  CB  TRP A 284     -16.988   6.639  -6.150  1.00  1.19           C  
ATOM   4338  CG  TRP A 284     -15.908   7.671  -5.887  1.00  1.19           C  
ATOM   4339  CD1 TRP A 284     -16.058   9.017  -5.721  1.00  1.19           C  
ATOM   4340  CD2 TRP A 284     -14.485   7.411  -5.775  1.00  1.19           C  
ATOM   4341  NE1 TRP A 284     -14.835   9.606  -5.495  1.00  1.19           N  
ATOM   4342  CE2 TRP A 284     -13.862   8.635  -5.525  1.00  1.19           C  
ATOM   4343  CE3 TRP A 284     -13.708   6.253  -5.864  1.00  1.19           C  
ATOM   4344  CZ2 TRP A 284     -12.492   8.739  -5.355  1.00  1.19           C  
ATOM   4345  CZ3 TRP A 284     -12.334   6.353  -5.701  1.00  1.19           C  
ATOM   4346  CH2 TRP A 284     -11.742   7.566  -5.449  1.00  1.19           C  
ATOM   4347  H   TRP A 284     -18.919   4.848  -6.046  1.00  1.19           H  
ATOM   4348  HA  TRP A 284     -17.248   6.203  -4.074  1.00  1.19           H  
ATOM   4349 1HB  TRP A 284     -16.508   5.704  -6.444  1.00  1.19           H  
ATOM   4350 2HB  TRP A 284     -17.595   6.979  -6.992  1.00  1.19           H  
ATOM   4351  HD1 TRP A 284     -17.005   9.547  -5.756  1.00  1.19           H  
ATOM   4352  HE1 TRP A 284     -14.677  10.591  -5.339  1.00  1.19           H  
ATOM   4353  HE3 TRP A 284     -14.175   5.293  -6.059  1.00  1.19           H  
ATOM   4354  HZ2 TRP A 284     -11.999   9.691  -5.153  1.00  1.19           H  
ATOM   4355  HZ3 TRP A 284     -11.739   5.443  -5.769  1.00  1.19           H  
ATOM   4356  HH2 TRP A 284     -10.659   7.611  -5.319  1.00  1.19           H  
ATOM   4357  N   PRO A 285     -18.371   8.329  -3.538  1.00  1.18           N  
ATOM   4358  CA  PRO A 285     -18.092   9.192  -2.350  1.00  1.18           C  
ATOM   4359  C   PRO A 285     -18.475   8.577  -1.016  1.00  1.18           C  
ATOM   4360  O   PRO A 285     -18.732   9.329  -0.080  1.00  1.18           O  
ATOM   4361  CB  PRO A 285     -18.888  10.474  -2.416  1.00  1.18           C  
ATOM   4362  CG  PRO A 285     -19.993  10.158  -2.987  1.00  1.18           C  
ATOM   4363  CD  PRO A 285     -19.666   9.217  -3.948  1.00  1.18           C  
ATOM   4364  HA  PRO A 285     -17.017   9.423  -2.353  1.00  1.18           H  
ATOM   4365 1HB  PRO A 285     -19.042  10.870  -1.401  1.00  1.18           H  
ATOM   4366 2HB  PRO A 285     -18.326  11.238  -2.975  1.00  1.18           H  
ATOM   4367 1HG  PRO A 285     -20.700   9.749  -2.243  1.00  1.18           H  
ATOM   4368 2HG  PRO A 285     -20.466  11.048  -3.414  1.00  1.18           H  
ATOM   4369 1HD  PRO A 285     -20.617   8.616  -3.951  1.00  1.18           H  
ATOM   4370 2HD  PRO A 285     -19.476   9.833  -4.849  1.00  1.18           H  
ATOM   4371  N   GLY A 286     -18.480   7.265  -0.870  1.00  1.13           N  
ATOM   4372  CA  GLY A 286     -18.770   6.775   0.472  1.00  1.13           C  
ATOM   4373  C   GLY A 286     -17.497   6.832   1.318  1.00  1.13           C  
ATOM   4374  O   GLY A 286     -16.419   7.169   0.818  1.00  1.13           O  
ATOM   4375  H   GLY A 286     -18.341   6.615  -1.645  1.00  1.13           H  
ATOM   4376 1HA  GLY A 286     -19.549   7.389   0.932  1.00  1.13           H  
ATOM   4377 2HA  GLY A 286     -19.150   5.758   0.419  1.00  1.13           H  
ATOM   4378  N   HIS A 287     -17.618   6.483   2.593  1.00  1.04           N  
ATOM   4379  CA  HIS A 287     -16.484   6.468   3.523  1.00  1.04           C  
ATOM   4380  C   HIS A 287     -16.767   5.593   4.738  1.00  1.04           C  
ATOM   4381  O   HIS A 287     -17.915   5.186   4.959  1.00  1.04           O  
ATOM   4382  CB  HIS A 287     -16.091   7.882   3.980  1.00  1.04           C  
ATOM   4383  CG  HIS A 287     -17.112   8.639   4.729  1.00  1.04           C  
ATOM   4384  ND1 HIS A 287     -18.091   9.391   4.114  1.00  1.04           N  
ATOM   4385  CD2 HIS A 287     -17.315   8.770   6.055  1.00  1.04           C  
ATOM   4386  CE1 HIS A 287     -18.854   9.949   5.035  1.00  1.04           C  
ATOM   4387  NE2 HIS A 287     -18.400   9.592   6.219  1.00  1.04           N  
ATOM   4388  H   HIS A 287     -18.528   6.225   2.936  1.00  1.04           H  
ATOM   4389  HA  HIS A 287     -15.615   6.048   3.021  1.00  1.04           H  
ATOM   4390 1HB  HIS A 287     -15.226   7.822   4.618  1.00  1.04           H  
ATOM   4391 2HB  HIS A 287     -15.803   8.473   3.108  1.00  1.04           H  
ATOM   4392  HD2 HIS A 287     -16.725   8.305   6.851  1.00  1.04           H  
ATOM   4393  HE1 HIS A 287     -19.713  10.588   4.843  1.00  1.04           H  
ATOM   4394  HE2 HIS A 287     -18.799   9.868   7.107  1.00  1.04           H  
ATOM   4395  N   VAL A 288     -15.709   5.267   5.493  1.00  0.95           N  
ATOM   4396  CA  VAL A 288     -15.859   4.452   6.704  1.00  0.95           C  
ATOM   4397  C   VAL A 288     -15.110   5.032   7.905  1.00  0.95           C  
ATOM   4398  O   VAL A 288     -14.165   5.808   7.750  1.00  0.95           O  
ATOM   4399  CB  VAL A 288     -15.342   3.023   6.447  1.00  0.95           C  
ATOM   4400  CG1 VAL A 288     -16.106   2.397   5.329  1.00  0.95           C  
ATOM   4401  CG2 VAL A 288     -13.864   3.069   6.156  1.00  0.95           C  
ATOM   4402  H   VAL A 288     -14.789   5.639   5.238  1.00  0.95           H  
ATOM   4403  HA  VAL A 288     -16.918   4.399   6.958  1.00  0.95           H  
ATOM   4404  HB  VAL A 288     -15.518   2.415   7.341  1.00  0.95           H  
ATOM   4405 1HG1 VAL A 288     -15.764   1.402   5.168  1.00  0.95           H  
ATOM   4406 2HG1 VAL A 288     -17.164   2.379   5.583  1.00  0.95           H  
ATOM   4407 3HG1 VAL A 288     -15.960   2.965   4.422  1.00  0.95           H  
ATOM   4408 1HG2 VAL A 288     -13.470   2.078   5.991  1.00  0.95           H  
ATOM   4409 2HG2 VAL A 288     -13.695   3.672   5.280  1.00  0.95           H  
ATOM   4410 3HG2 VAL A 288     -13.355   3.515   7.011  1.00  0.95           H  
ATOM   4411  N   THR A 289     -15.494   4.610   9.107  1.00  0.86           N  
ATOM   4412  CA  THR A 289     -14.777   5.014  10.314  1.00  0.86           C  
ATOM   4413  C   THR A 289     -14.188   3.777  10.970  1.00  0.86           C  
ATOM   4414  O   THR A 289     -14.898   2.801  11.220  1.00  0.86           O  
ATOM   4415  CB  THR A 289     -15.691   5.764  11.304  1.00  0.86           C  
ATOM   4416  OG1 THR A 289     -16.216   6.965  10.678  1.00  0.86           O  
ATOM   4417  CG2 THR A 289     -14.906   6.152  12.551  1.00  0.86           C  
ATOM   4418  H   THR A 289     -16.284   3.968   9.186  1.00  0.86           H  
ATOM   4419  HA  THR A 289     -13.954   5.668  10.044  1.00  0.86           H  
ATOM   4420  HB  THR A 289     -16.521   5.119  11.586  1.00  0.86           H  
ATOM   4421  HG1 THR A 289     -16.820   6.717   9.986  1.00  0.86           H  
ATOM   4422 1HG2 THR A 289     -15.563   6.679  13.241  1.00  0.86           H  
ATOM   4423 2HG2 THR A 289     -14.515   5.257  13.036  1.00  0.86           H  
ATOM   4424 3HG2 THR A 289     -14.075   6.801  12.275  1.00  0.86           H  
ATOM   4425  N   CYS A 290     -12.888   3.795  11.227  1.00  0.81           N  
ATOM   4426  CA  CYS A 290     -12.263   2.605  11.773  1.00  0.81           C  
ATOM   4427  C   CYS A 290     -11.522   2.814  13.076  1.00  0.81           C  
ATOM   4428  O   CYS A 290     -10.892   3.844  13.310  1.00  0.81           O  
ATOM   4429  CB  CYS A 290     -11.273   2.016  10.759  1.00  0.81           C  
ATOM   4430  SG  CYS A 290     -12.001   1.529   9.137  1.00  0.81           S  
ATOM   4431  H   CYS A 290     -12.352   4.641  11.057  1.00  0.81           H  
ATOM   4432  HA  CYS A 290     -13.033   1.878  11.964  1.00  0.81           H  
ATOM   4433 1HB  CYS A 290     -10.485   2.718  10.580  1.00  0.81           H  
ATOM   4434 2HB  CYS A 290     -10.812   1.128  11.200  1.00  0.81           H  
ATOM   4435  N   ASP A 291     -11.571   1.791  13.911  1.00  0.79           N  
ATOM   4436  CA  ASP A 291     -10.761   1.715  15.108  1.00  0.79           C  
ATOM   4437  C   ASP A 291      -9.669   0.720  14.785  1.00  0.79           C  
ATOM   4438  O   ASP A 291      -9.951  -0.436  14.452  1.00  0.79           O  
ATOM   4439  CB  ASP A 291     -11.570   1.283  16.332  1.00  0.79           C  
ATOM   4440  CG  ASP A 291     -12.581   2.342  16.810  1.00  0.79           C  
ATOM   4441  OD1 ASP A 291     -12.456   3.482  16.408  1.00  0.79           O  
ATOM   4442  OD2 ASP A 291     -13.501   1.988  17.526  1.00  0.79           O  
ATOM   4443  H   ASP A 291     -12.161   0.999  13.667  1.00  0.79           H  
ATOM   4444  HA  ASP A 291     -10.298   2.677  15.309  1.00  0.79           H  
ATOM   4445 1HB  ASP A 291     -12.108   0.366  16.103  1.00  0.79           H  
ATOM   4446 2HB  ASP A 291     -10.884   1.064  17.151  1.00  0.79           H  
ATOM   4447  N   VAL A 292      -8.431   1.173  14.792  1.00  0.80           N  
ATOM   4448  CA  VAL A 292      -7.362   0.287  14.404  1.00  0.80           C  
ATOM   4449  C   VAL A 292      -6.489  -0.073  15.593  1.00  0.80           C  
ATOM   4450  O   VAL A 292      -5.930   0.799  16.267  1.00  0.80           O  
ATOM   4451  CB  VAL A 292      -6.535   0.933  13.284  1.00  0.80           C  
ATOM   4452  CG1 VAL A 292      -5.437   0.029  12.911  1.00  0.80           C  
ATOM   4453  CG2 VAL A 292      -7.442   1.201  12.064  1.00  0.80           C  
ATOM   4454  H   VAL A 292      -8.236   2.136  15.055  1.00  0.80           H  
ATOM   4455  HA  VAL A 292      -7.788  -0.632  14.008  1.00  0.80           H  
ATOM   4456  HB  VAL A 292      -6.104   1.864  13.642  1.00  0.80           H  
ATOM   4457 1HG1 VAL A 292      -4.836   0.472  12.120  1.00  0.80           H  
ATOM   4458 2HG1 VAL A 292      -4.823  -0.155  13.781  1.00  0.80           H  
ATOM   4459 3HG1 VAL A 292      -5.873  -0.896  12.570  1.00  0.80           H  
ATOM   4460 1HG2 VAL A 292      -6.852   1.641  11.272  1.00  0.80           H  
ATOM   4461 2HG2 VAL A 292      -7.872   0.266  11.716  1.00  0.80           H  
ATOM   4462 3HG2 VAL A 292      -8.247   1.886  12.345  1.00  0.80           H  
ATOM   4463  N   GLY A 293      -6.444  -1.370  15.887  1.00  0.83           N  
ATOM   4464  CA  GLY A 293      -5.668  -1.892  16.987  1.00  0.83           C  
ATOM   4465  C   GLY A 293      -4.279  -2.217  16.499  1.00  0.83           C  
ATOM   4466  O   GLY A 293      -4.092  -3.011  15.576  1.00  0.83           O  
ATOM   4467  H   GLY A 293      -6.951  -2.016  15.304  1.00  0.83           H  
ATOM   4468 1HA  GLY A 293      -5.617  -1.158  17.781  1.00  0.83           H  
ATOM   4469 2HA  GLY A 293      -6.147  -2.784  17.392  1.00  0.83           H  
ATOM   4470  N   LEU A 294      -3.300  -1.673  17.175  1.00  0.86           N  
ATOM   4471  CA  LEU A 294      -1.901  -1.853  16.867  1.00  0.86           C  
ATOM   4472  C   LEU A 294      -1.326  -2.715  17.992  1.00  0.86           C  
ATOM   4473  O   LEU A 294      -0.133  -2.674  18.313  1.00  0.86           O  
ATOM   4474  CB  LEU A 294      -1.252  -0.471  16.785  1.00  0.86           C  
ATOM   4475  CG  LEU A 294      -1.951   0.557  15.810  1.00  0.86           C  
ATOM   4476  CD1 LEU A 294      -1.202   1.889  15.887  1.00  0.86           C  
ATOM   4477  CD2 LEU A 294      -2.036   0.021  14.371  1.00  0.86           C  
ATOM   4478  H   LEU A 294      -3.538  -1.067  17.957  1.00  0.86           H  
ATOM   4479  HA  LEU A 294      -1.799  -2.378  15.910  1.00  0.86           H  
ATOM   4480 1HB  LEU A 294      -1.267  -0.030  17.784  1.00  0.86           H  
ATOM   4481 2HB  LEU A 294      -0.227  -0.589  16.472  1.00  0.86           H  
ATOM   4482  HG  LEU A 294      -2.974   0.729  16.167  1.00  0.86           H  
ATOM   4483 1HD1 LEU A 294      -1.692   2.623  15.260  1.00  0.86           H  
ATOM   4484 2HD1 LEU A 294      -1.200   2.242  16.919  1.00  0.86           H  
ATOM   4485 3HD1 LEU A 294      -0.174   1.751  15.546  1.00  0.86           H  
ATOM   4486 1HD2 LEU A 294      -2.548   0.751  13.750  1.00  0.86           H  
ATOM   4487 2HD2 LEU A 294      -1.084  -0.140  13.969  1.00  0.86           H  
ATOM   4488 3HD2 LEU A 294      -2.588  -0.913  14.366  1.00  0.86           H  
ATOM   4489  N   GLU A 295      -2.207  -3.516  18.582  1.00  0.89           N  
ATOM   4490  CA  GLU A 295      -1.975  -4.330  19.772  1.00  0.89           C  
ATOM   4491  C   GLU A 295      -0.819  -5.311  19.654  1.00  0.89           C  
ATOM   4492  O   GLU A 295      -0.108  -5.553  20.629  1.00  0.89           O  
ATOM   4493  CB  GLU A 295      -3.253  -5.134  20.057  1.00  0.89           C  
ATOM   4494  CG  GLU A 295      -4.461  -4.287  20.521  1.00  0.89           C  
ATOM   4495  CD  GLU A 295      -5.750  -5.088  20.675  1.00  0.89           C  
ATOM   4496  OE1 GLU A 295      -5.740  -6.257  20.375  1.00  0.89           O  
ATOM   4497  OE2 GLU A 295      -6.754  -4.512  21.065  1.00  0.89           O  
ATOM   4498  H   GLU A 295      -3.137  -3.516  18.189  1.00  0.89           H  
ATOM   4499  HA  GLU A 295      -1.770  -3.661  20.608  1.00  0.89           H  
ATOM   4500 1HB  GLU A 295      -3.549  -5.671  19.154  1.00  0.89           H  
ATOM   4501 2HB  GLU A 295      -3.048  -5.880  20.825  1.00  0.89           H  
ATOM   4502 1HG  GLU A 295      -4.221  -3.862  21.488  1.00  0.89           H  
ATOM   4503 2HG  GLU A 295      -4.619  -3.463  19.818  1.00  0.89           H  
ATOM   4504  N   LYS A 296      -0.642  -5.886  18.477  1.00  0.93           N  
ATOM   4505  CA  LYS A 296       0.430  -6.830  18.243  1.00  0.93           C  
ATOM   4506  C   LYS A 296       1.321  -6.339  17.126  1.00  0.93           C  
ATOM   4507  O   LYS A 296       1.938  -7.148  16.427  1.00  0.93           O  
ATOM   4508  CB  LYS A 296      -0.114  -8.201  17.912  1.00  0.93           C  
ATOM   4509  CG  LYS A 296      -0.923  -8.862  19.012  1.00  0.93           C  
ATOM   4510  CD  LYS A 296      -1.353 -10.257  18.581  1.00  0.93           C  
ATOM   4511  CE  LYS A 296      -2.164 -10.959  19.655  1.00  0.93           C  
ATOM   4512  NZ  LYS A 296      -2.600 -12.310  19.209  1.00  0.93           N  
ATOM   4513  H   LYS A 296      -1.260  -5.652  17.711  1.00  0.93           H  
ATOM   4514  HA  LYS A 296       1.040  -6.904  19.143  1.00  0.93           H  
ATOM   4515 1HB  LYS A 296      -0.764  -8.098  17.072  1.00  0.93           H  
ATOM   4516 2HB  LYS A 296       0.698  -8.869  17.626  1.00  0.93           H  
ATOM   4517 1HG  LYS A 296      -0.324  -8.927  19.922  1.00  0.93           H  
ATOM   4518 2HG  LYS A 296      -1.811  -8.262  19.222  1.00  0.93           H  
ATOM   4519 1HD  LYS A 296      -1.950 -10.190  17.666  1.00  0.93           H  
ATOM   4520 2HD  LYS A 296      -0.469 -10.855  18.366  1.00  0.93           H  
ATOM   4521 1HE  LYS A 296      -1.556 -11.062  20.552  1.00  0.93           H  
ATOM   4522 2HE  LYS A 296      -3.045 -10.362  19.890  1.00  0.93           H  
ATOM   4523 1HZ  LYS A 296      -3.134 -12.753  19.942  1.00  0.93           H  
ATOM   4524 2HZ  LYS A 296      -3.172 -12.221  18.378  1.00  0.93           H  
ATOM   4525 3HZ  LYS A 296      -1.787 -12.871  18.995  1.00  0.93           H  
ATOM   4526  N   LEU A 297       1.331  -5.024  16.913  1.00  0.97           N  
ATOM   4527  CA  LEU A 297       2.146  -4.414  15.874  1.00  0.97           C  
ATOM   4528  C   LEU A 297       3.562  -4.288  16.420  1.00  0.97           C  
ATOM   4529  O   LEU A 297       3.754  -3.793  17.533  1.00  0.97           O  
ATOM   4530  CB  LEU A 297       1.616  -3.031  15.511  1.00  0.97           C  
ATOM   4531  CG  LEU A 297       2.289  -2.343  14.361  1.00  0.97           C  
ATOM   4532  CD1 LEU A 297       1.964  -3.061  13.091  1.00  0.97           C  
ATOM   4533  CD2 LEU A 297       1.834  -0.934  14.300  1.00  0.97           C  
ATOM   4534  H   LEU A 297       0.789  -4.403  17.517  1.00  0.97           H  
ATOM   4535  HA  LEU A 297       2.151  -5.054  14.990  1.00  0.97           H  
ATOM   4536 1HB  LEU A 297       0.560  -3.131  15.259  1.00  0.97           H  
ATOM   4537 2HB  LEU A 297       1.701  -2.387  16.384  1.00  0.97           H  
ATOM   4538  HG  LEU A 297       3.352  -2.401  14.502  1.00  0.97           H  
ATOM   4539 1HD1 LEU A 297       2.467  -2.582  12.254  1.00  0.97           H  
ATOM   4540 2HD1 LEU A 297       2.263  -4.069  13.156  1.00  0.97           H  
ATOM   4541 3HD1 LEU A 297       0.911  -3.027  12.946  1.00  0.97           H  
ATOM   4542 1HD2 LEU A 297       2.304  -0.407  13.480  1.00  0.97           H  
ATOM   4543 2HD2 LEU A 297       0.803  -0.949  14.158  1.00  0.97           H  
ATOM   4544 3HD2 LEU A 297       2.062  -0.446  15.219  1.00  0.97           H  
ATOM   4545  N   LYS A 298       4.546  -4.763  15.675  1.00  1.01           N  
ATOM   4546  CA  LYS A 298       5.928  -4.740  16.141  1.00  1.01           C  
ATOM   4547  C   LYS A 298       6.828  -3.937  15.217  1.00  1.01           C  
ATOM   4548  O   LYS A 298       6.618  -3.909  14.014  1.00  1.01           O  
ATOM   4549  CB  LYS A 298       6.447  -6.171  16.236  1.00  1.01           C  
ATOM   4550  CG  LYS A 298       5.697  -7.034  17.254  1.00  1.01           C  
ATOM   4551  CD  LYS A 298       6.272  -8.437  17.330  1.00  1.01           C  
ATOM   4552  CE  LYS A 298       5.498  -9.299  18.320  1.00  1.01           C  
ATOM   4553  NZ  LYS A 298       6.052 -10.683  18.404  1.00  1.01           N  
ATOM   4554  H   LYS A 298       4.326  -5.144  14.762  1.00  1.01           H  
ATOM   4555  HA  LYS A 298       5.961  -4.276  17.128  1.00  1.01           H  
ATOM   4556 1HB  LYS A 298       6.357  -6.653  15.258  1.00  1.01           H  
ATOM   4557 2HB  LYS A 298       7.504  -6.161  16.501  1.00  1.01           H  
ATOM   4558 1HG  LYS A 298       5.749  -6.566  18.236  1.00  1.01           H  
ATOM   4559 2HG  LYS A 298       4.646  -7.105  16.962  1.00  1.01           H  
ATOM   4560 1HD  LYS A 298       6.225  -8.900  16.342  1.00  1.01           H  
ATOM   4561 2HD  LYS A 298       7.315  -8.388  17.641  1.00  1.01           H  
ATOM   4562 1HE  LYS A 298       5.544  -8.839  19.305  1.00  1.01           H  
ATOM   4563 2HE  LYS A 298       4.454  -9.353  18.005  1.00  1.01           H  
ATOM   4564 1HZ  LYS A 298       5.515 -11.223  19.068  1.00  1.01           H  
ATOM   4565 2HZ  LYS A 298       6.003 -11.122  17.496  1.00  1.01           H  
ATOM   4566 3HZ  LYS A 298       7.015 -10.643  18.706  1.00  1.01           H  
ATOM   4567  N   MET A 299       7.851  -3.295  15.767  1.00  1.05           N  
ATOM   4568  CA  MET A 299       8.792  -2.571  14.919  1.00  1.05           C  
ATOM   4569  C   MET A 299      10.041  -3.356  14.560  1.00  1.05           C  
ATOM   4570  O   MET A 299      10.877  -3.691  15.414  1.00  1.05           O  
ATOM   4571  CB  MET A 299       9.185  -1.262  15.571  1.00  1.05           C  
ATOM   4572  CG  MET A 299      10.212  -0.475  14.787  1.00  1.05           C  
ATOM   4573  SD  MET A 299       9.580   0.162  13.258  1.00  1.05           S  
ATOM   4574  CE  MET A 299      10.989  -0.037  12.191  1.00  1.05           C  
ATOM   4575  H   MET A 299       7.981  -3.309  16.771  1.00  1.05           H  
ATOM   4576  HA  MET A 299       8.298  -2.340  13.978  1.00  1.05           H  
ATOM   4577 1HB  MET A 299       8.315  -0.631  15.671  1.00  1.05           H  
ATOM   4578 2HB  MET A 299       9.533  -1.457  16.555  1.00  1.05           H  
ATOM   4579 1HG  MET A 299      10.556   0.362  15.391  1.00  1.05           H  
ATOM   4580 2HG  MET A 299      11.071  -1.102  14.564  1.00  1.05           H  
ATOM   4581 1HE  MET A 299      10.761   0.352  11.199  1.00  1.05           H  
ATOM   4582 2HE  MET A 299      11.844   0.489  12.593  1.00  1.05           H  
ATOM   4583 3HE  MET A 299      11.228  -1.072  12.114  1.00  1.05           H  
ATOM   4584  N   LYS A 300      10.226  -3.561  13.262  1.00  1.08           N  
ATOM   4585  CA  LYS A 300      11.373  -4.305  12.777  1.00  1.08           C  
ATOM   4586  C   LYS A 300      12.580  -3.402  12.810  1.00  1.08           C  
ATOM   4587  O   LYS A 300      12.956  -2.786  11.806  1.00  1.08           O  
ATOM   4588  CB  LYS A 300      11.166  -4.803  11.353  1.00  1.08           C  
ATOM   4589  CG  LYS A 300      12.279  -5.706  10.838  1.00  1.08           C  
ATOM   4590  CD  LYS A 300      11.985  -6.194   9.419  1.00  1.08           C  
ATOM   4591  CE  LYS A 300      13.027  -7.205   8.939  1.00  1.08           C  
ATOM   4592  NZ  LYS A 300      12.679  -7.758   7.607  1.00  1.08           N  
ATOM   4593  H   LYS A 300       9.521  -3.248  12.612  1.00  1.08           H  
ATOM   4594  HA  LYS A 300      11.553  -5.156  13.434  1.00  1.08           H  
ATOM   4595 1HB  LYS A 300      10.214  -5.342  11.281  1.00  1.08           H  
ATOM   4596 2HB  LYS A 300      11.122  -3.956  10.685  1.00  1.08           H  
ATOM   4597 1HG  LYS A 300      13.223  -5.156  10.840  1.00  1.08           H  
ATOM   4598 2HG  LYS A 300      12.382  -6.569  11.496  1.00  1.08           H  
ATOM   4599 1HD  LYS A 300      11.005  -6.627   9.361  1.00  1.08           H  
ATOM   4600 2HD  LYS A 300      12.013  -5.340   8.738  1.00  1.08           H  
ATOM   4601 1HE  LYS A 300      13.994  -6.710   8.867  1.00  1.08           H  
ATOM   4602 2HE  LYS A 300      13.094  -8.025   9.652  1.00  1.08           H  
ATOM   4603 1HZ  LYS A 300      13.377  -8.409   7.308  1.00  1.08           H  
ATOM   4604 2HZ  LYS A 300      11.778  -8.245   7.671  1.00  1.08           H  
ATOM   4605 3HZ  LYS A 300      12.632  -6.994   6.934  1.00  1.08           H  
ATOM   4606  N   GLY A 301      13.182  -3.351  13.980  1.00  1.09           N  
ATOM   4607  CA  GLY A 301      14.308  -2.480  14.219  1.00  1.09           C  
ATOM   4608  C   GLY A 301      14.301  -1.738  15.545  1.00  1.09           C  
ATOM   4609  O   GLY A 301      15.267  -1.039  15.855  1.00  1.09           O  
ATOM   4610  H   GLY A 301      12.769  -3.896  14.731  1.00  1.09           H  
ATOM   4611 1HA  GLY A 301      15.183  -3.100  14.197  1.00  1.09           H  
ATOM   4612 2HA  GLY A 301      14.397  -1.764  13.404  1.00  1.09           H  
ATOM   4613  N   MET A 302      13.281  -1.924  16.386  1.00  1.07           N  
ATOM   4614  CA  MET A 302      13.294  -1.246  17.698  1.00  1.07           C  
ATOM   4615  C   MET A 302      14.433  -1.716  18.613  1.00  1.07           C  
ATOM   4616  O   MET A 302      14.729  -1.079  19.624  1.00  1.07           O  
ATOM   4617  CB  MET A 302      11.940  -1.345  18.369  1.00  1.07           C  
ATOM   4618  CG  MET A 302      11.507  -2.719  18.794  1.00  1.07           C  
ATOM   4619  SD  MET A 302       9.794  -2.737  19.365  1.00  1.07           S  
ATOM   4620  CE  MET A 302       9.915  -1.758  20.852  1.00  1.07           C  
ATOM   4621  H   MET A 302      12.488  -2.509  16.118  1.00  1.07           H  
ATOM   4622  HA  MET A 302      13.465  -0.191  17.528  1.00  1.07           H  
ATOM   4623 1HB  MET A 302      11.959  -0.740  19.272  1.00  1.07           H  
ATOM   4624 2HB  MET A 302      11.202  -0.916  17.734  1.00  1.07           H  
ATOM   4625 1HG  MET A 302      11.608  -3.413  17.958  1.00  1.07           H  
ATOM   4626 2HG  MET A 302      12.138  -3.056  19.605  1.00  1.07           H  
ATOM   4627 1HE  MET A 302       8.929  -1.676  21.313  1.00  1.07           H  
ATOM   4628 2HE  MET A 302      10.605  -2.233  21.547  1.00  1.07           H  
ATOM   4629 3HE  MET A 302      10.279  -0.762  20.600  1.00  1.07           H  
ATOM   4630  N   THR A 303      15.070  -2.823  18.238  1.00  1.03           N  
ATOM   4631  CA  THR A 303      16.197  -3.385  18.954  1.00  1.03           C  
ATOM   4632  C   THR A 303      17.495  -3.325  18.131  1.00  1.03           C  
ATOM   4633  O   THR A 303      18.484  -3.960  18.500  1.00  1.03           O  
ATOM   4634  CB  THR A 303      15.920  -4.848  19.347  1.00  1.03           C  
ATOM   4635  OG1 THR A 303      15.688  -5.630  18.165  1.00  1.03           O  
ATOM   4636  CG2 THR A 303      14.698  -4.934  20.244  1.00  1.03           C  
ATOM   4637  H   THR A 303      14.751  -3.290  17.406  1.00  1.03           H  
ATOM   4638  HA  THR A 303      16.351  -2.806  19.864  1.00  1.03           H  
ATOM   4639  HB  THR A 303      16.785  -5.247  19.875  1.00  1.03           H  
ATOM   4640  HG1 THR A 303      16.476  -5.610  17.615  1.00  1.03           H  
ATOM   4641 1HG2 THR A 303      14.519  -5.973  20.517  1.00  1.03           H  
ATOM   4642 2HG2 THR A 303      14.865  -4.345  21.145  1.00  1.03           H  
ATOM   4643 3HG2 THR A 303      13.839  -4.550  19.717  1.00  1.03           H  
ATOM   4644  N   TYR A 304      17.497  -2.615  16.992  1.00  0.98           N  
ATOM   4645  CA  TYR A 304      18.710  -2.570  16.170  1.00  0.98           C  
ATOM   4646  C   TYR A 304      19.739  -1.547  16.632  1.00  0.98           C  
ATOM   4647  O   TYR A 304      19.414  -0.469  17.136  1.00  0.98           O  
ATOM   4648  CB  TYR A 304      18.448  -2.254  14.694  1.00  0.98           C  
ATOM   4649  CG  TYR A 304      17.795  -3.300  13.847  1.00  0.98           C  
ATOM   4650  CD1 TYR A 304      17.657  -4.606  14.277  1.00  0.98           C  
ATOM   4651  CD2 TYR A 304      17.336  -2.930  12.588  1.00  0.98           C  
ATOM   4652  CE1 TYR A 304      17.030  -5.532  13.455  1.00  0.98           C  
ATOM   4653  CE2 TYR A 304      16.717  -3.846  11.770  1.00  0.98           C  
ATOM   4654  CZ  TYR A 304      16.555  -5.142  12.201  1.00  0.98           C  
ATOM   4655  OH  TYR A 304      15.927  -6.055  11.387  1.00  0.98           O  
ATOM   4656  H   TYR A 304      16.678  -2.082  16.704  1.00  0.98           H  
ATOM   4657  HA  TYR A 304      19.188  -3.548  16.223  1.00  0.98           H  
ATOM   4658 1HB  TYR A 304      17.832  -1.353  14.634  1.00  0.98           H  
ATOM   4659 2HB  TYR A 304      19.383  -2.012  14.250  1.00  0.98           H  
ATOM   4660  HD1 TYR A 304      18.027  -4.902  15.259  1.00  0.98           H  
ATOM   4661  HD2 TYR A 304      17.461  -1.906  12.256  1.00  0.98           H  
ATOM   4662  HE1 TYR A 304      16.908  -6.561  13.791  1.00  0.98           H  
ATOM   4663  HE2 TYR A 304      16.352  -3.542  10.785  1.00  0.98           H  
ATOM   4664  HH  TYR A 304      15.758  -5.645  10.534  1.00  0.98           H  
ATOM   4665  N   THR A 305      20.993  -1.893  16.387  1.00  0.95           N  
ATOM   4666  CA  THR A 305      22.149  -1.029  16.563  1.00  0.95           C  
ATOM   4667  C   THR A 305      22.077   0.118  15.552  1.00  0.95           C  
ATOM   4668  O   THR A 305      21.693  -0.104  14.408  1.00  0.95           O  
ATOM   4669  CB  THR A 305      23.452  -1.836  16.378  1.00  0.95           C  
ATOM   4670  OG1 THR A 305      23.494  -2.897  17.345  1.00  0.95           O  
ATOM   4671  CG2 THR A 305      24.675  -0.960  16.563  1.00  0.95           C  
ATOM   4672  H   THR A 305      21.155  -2.819  16.018  1.00  0.95           H  
ATOM   4673  HA  THR A 305      22.127  -0.607  17.567  1.00  0.95           H  
ATOM   4674  HB  THR A 305      23.468  -2.267  15.375  1.00  0.95           H  
ATOM   4675  HG1 THR A 305      24.310  -3.397  17.236  1.00  0.95           H  
ATOM   4676 1HG2 THR A 305      25.571  -1.561  16.432  1.00  0.95           H  
ATOM   4677 2HG2 THR A 305      24.671  -0.165  15.831  1.00  0.95           H  
ATOM   4678 3HG2 THR A 305      24.669  -0.532  17.562  1.00  0.95           H  
ATOM   4679  N   VAL A 306      22.396   1.332  15.962  1.00  0.96           N  
ATOM   4680  CA  VAL A 306      22.425   2.459  15.027  1.00  0.96           C  
ATOM   4681  C   VAL A 306      23.550   2.239  14.006  1.00  0.96           C  
ATOM   4682  O   VAL A 306      24.649   1.850  14.378  1.00  0.96           O  
ATOM   4683  CB  VAL A 306      22.612   3.805  15.749  1.00  0.96           C  
ATOM   4684  CG1 VAL A 306      22.762   4.936  14.730  1.00  0.96           C  
ATOM   4685  CG2 VAL A 306      21.407   4.066  16.623  1.00  0.96           C  
ATOM   4686  H   VAL A 306      22.659   1.471  16.927  1.00  0.96           H  
ATOM   4687  HA  VAL A 306      21.482   2.495  14.492  1.00  0.96           H  
ATOM   4688  HB  VAL A 306      23.523   3.769  16.351  1.00  0.96           H  
ATOM   4689 1HG1 VAL A 306      22.898   5.872  15.261  1.00  0.96           H  
ATOM   4690 2HG1 VAL A 306      23.607   4.770  14.088  1.00  0.96           H  
ATOM   4691 3HG1 VAL A 306      21.859   4.988  14.124  1.00  0.96           H  
ATOM   4692 1HG2 VAL A 306      21.533   5.016  17.140  1.00  0.96           H  
ATOM   4693 2HG2 VAL A 306      20.515   4.104  15.999  1.00  0.96           H  
ATOM   4694 3HG2 VAL A 306      21.306   3.263  17.354  1.00  0.96           H  
ATOM   4695  N   CYS A 307      23.277   2.548  12.731  1.00  0.98           N  
ATOM   4696  CA  CYS A 307      24.129   2.345  11.541  1.00  0.98           C  
ATOM   4697  C   CYS A 307      25.490   3.079  11.560  1.00  0.98           C  
ATOM   4698  O   CYS A 307      26.048   3.354  10.509  1.00  0.98           O  
ATOM   4699  CB  CYS A 307      23.408   2.851  10.283  1.00  0.98           C  
ATOM   4700  SG  CYS A 307      21.824   2.027   9.853  1.00  0.98           S  
ATOM   4701  H   CYS A 307      22.345   2.899  12.586  1.00  0.98           H  
ATOM   4702  HA  CYS A 307      24.316   1.284  11.435  1.00  0.98           H  
ATOM   4703 1HB  CYS A 307      23.204   3.906  10.409  1.00  0.98           H  
ATOM   4704 2HB  CYS A 307      24.079   2.750   9.429  1.00  0.98           H  
ATOM   4705  N   GLU A 308      25.978   3.500  12.727  1.00  1.00           N  
ATOM   4706  CA  GLU A 308      27.228   4.254  12.862  1.00  1.00           C  
ATOM   4707  C   GLU A 308      28.415   3.467  12.312  1.00  1.00           C  
ATOM   4708  O   GLU A 308      28.374   2.242  12.186  1.00  1.00           O  
ATOM   4709  CB  GLU A 308      27.503   4.596  14.332  1.00  1.00           C  
ATOM   4710  CG  GLU A 308      26.529   5.585  14.947  1.00  1.00           C  
ATOM   4711  CD  GLU A 308      26.848   5.957  16.370  1.00  1.00           C  
ATOM   4712  OE1 GLU A 308      27.779   5.415  16.917  1.00  1.00           O  
ATOM   4713  OE2 GLU A 308      26.157   6.789  16.912  1.00  1.00           O  
ATOM   4714  H   GLU A 308      25.500   3.206  13.560  1.00  1.00           H  
ATOM   4715  HA  GLU A 308      27.136   5.178  12.291  1.00  1.00           H  
ATOM   4716 1HB  GLU A 308      27.460   3.683  14.925  1.00  1.00           H  
ATOM   4717 2HB  GLU A 308      28.509   5.003  14.428  1.00  1.00           H  
ATOM   4718 1HG  GLU A 308      26.477   6.485  14.332  1.00  1.00           H  
ATOM   4719 2HG  GLU A 308      25.574   5.123  14.940  1.00  1.00           H  
ATOM   4720  N   GLY A 309      29.454   4.183  11.878  1.00  1.01           N  
ATOM   4721  CA  GLY A 309      30.652   3.549  11.317  1.00  1.01           C  
ATOM   4722  C   GLY A 309      30.490   3.361   9.811  1.00  1.01           C  
ATOM   4723  O   GLY A 309      31.321   3.802   9.015  1.00  1.01           O  
ATOM   4724  H   GLY A 309      29.425   5.188  11.962  1.00  1.01           H  
ATOM   4725 1HA  GLY A 309      31.525   4.169  11.522  1.00  1.01           H  
ATOM   4726 2HA  GLY A 309      30.817   2.584  11.795  1.00  1.01           H  
ATOM   4727  N   SER A 310      29.408   2.699   9.438  1.00  0.99           N  
ATOM   4728  CA  SER A 310      29.050   2.494   8.044  1.00  0.99           C  
ATOM   4729  C   SER A 310      28.791   3.849   7.396  1.00  0.99           C  
ATOM   4730  O   SER A 310      28.330   4.785   8.052  1.00  0.99           O  
ATOM   4731  CB  SER A 310      27.815   1.638   7.939  1.00  0.99           C  
ATOM   4732  OG  SER A 310      28.037   0.364   8.477  1.00  0.99           O  
ATOM   4733  H   SER A 310      28.812   2.347  10.187  1.00  0.99           H  
ATOM   4734  HA  SER A 310      29.878   2.008   7.527  1.00  0.99           H  
ATOM   4735 1HB  SER A 310      27.003   2.125   8.473  1.00  0.99           H  
ATOM   4736 2HB  SER A 310      27.518   1.557   6.893  1.00  0.99           H  
ATOM   4737  HG  SER A 310      28.255   0.509   9.407  1.00  0.99           H  
ATOM   4738  N   LYS A 311      29.074   3.963   6.110  1.00  0.94           N  
ATOM   4739  CA  LYS A 311      28.827   5.218   5.421  1.00  0.94           C  
ATOM   4740  C   LYS A 311      27.454   5.241   4.770  1.00  0.94           C  
ATOM   4741  O   LYS A 311      26.846   4.183   4.535  1.00  0.94           O  
ATOM   4742  CB  LYS A 311      29.900   5.470   4.366  1.00  0.94           C  
ATOM   4743  CG  LYS A 311      31.333   5.483   4.902  1.00  0.94           C  
ATOM   4744  CD  LYS A 311      31.565   6.629   5.883  1.00  0.94           C  
ATOM   4745  CE  LYS A 311      33.047   6.739   6.278  1.00  0.94           C  
ATOM   4746  NZ  LYS A 311      33.296   7.882   7.215  1.00  0.94           N  
ATOM   4747  H   LYS A 311      29.460   3.178   5.600  1.00  0.94           H  
ATOM   4748  HA  LYS A 311      28.866   6.029   6.151  1.00  0.94           H  
ATOM   4749 1HB  LYS A 311      29.838   4.711   3.591  1.00  0.94           H  
ATOM   4750 2HB  LYS A 311      29.713   6.433   3.889  1.00  0.94           H  
ATOM   4751 1HG  LYS A 311      31.533   4.539   5.413  1.00  0.94           H  
ATOM   4752 2HG  LYS A 311      32.031   5.579   4.070  1.00  0.94           H  
ATOM   4753 1HD  LYS A 311      31.245   7.576   5.441  1.00  0.94           H  
ATOM   4754 2HD  LYS A 311      30.976   6.462   6.792  1.00  0.94           H  
ATOM   4755 1HE  LYS A 311      33.366   5.813   6.755  1.00  0.94           H  
ATOM   4756 2HE  LYS A 311      33.635   6.894   5.375  1.00  0.94           H  
ATOM   4757 1HZ  LYS A 311      34.265   7.948   7.445  1.00  0.94           H  
ATOM   4758 2HZ  LYS A 311      32.979   8.757   6.787  1.00  0.94           H  
ATOM   4759 3HZ  LYS A 311      32.756   7.797   8.080  1.00  0.94           H  
ATOM   4760  N   PHE A 312      26.984   6.452   4.486  1.00  0.88           N  
ATOM   4761  CA  PHE A 312      25.749   6.657   3.749  1.00  0.88           C  
ATOM   4762  C   PHE A 312      25.981   7.503   2.506  1.00  0.88           C  
ATOM   4763  O   PHE A 312      26.924   8.295   2.450  1.00  0.88           O  
ATOM   4764  CB  PHE A 312      24.641   7.308   4.583  1.00  0.88           C  
ATOM   4765  CG  PHE A 312      24.089   6.507   5.678  1.00  0.88           C  
ATOM   4766  CD1 PHE A 312      24.544   6.616   6.966  1.00  0.88           C  
ATOM   4767  CD2 PHE A 312      23.079   5.624   5.401  1.00  0.88           C  
ATOM   4768  CE1 PHE A 312      23.971   5.857   7.956  1.00  0.88           C  
ATOM   4769  CE2 PHE A 312      22.514   4.879   6.363  1.00  0.88           C  
ATOM   4770  CZ  PHE A 312      22.950   4.994   7.636  1.00  0.88           C  
ATOM   4771  H   PHE A 312      27.525   7.260   4.757  1.00  0.88           H  
ATOM   4772  HA  PHE A 312      25.396   5.685   3.434  1.00  0.88           H  
ATOM   4773 1HB  PHE A 312      25.005   8.228   5.010  1.00  0.88           H  
ATOM   4774 2HB  PHE A 312      23.826   7.557   3.925  1.00  0.88           H  
ATOM   4775  HD1 PHE A 312      25.350   7.309   7.193  1.00  0.88           H  
ATOM   4776  HD2 PHE A 312      22.742   5.531   4.382  1.00  0.88           H  
ATOM   4777  HE1 PHE A 312      24.322   5.939   8.985  1.00  0.88           H  
ATOM   4778  HE2 PHE A 312      21.710   4.192   6.120  1.00  0.88           H  
ATOM   4779  HZ  PHE A 312      22.483   4.405   8.385  1.00  0.88           H  
ATOM   4780  N   ALA A 313      25.093   7.351   1.529  1.00  0.83           N  
ATOM   4781  CA  ALA A 313      25.106   8.183   0.328  1.00  0.83           C  
ATOM   4782  C   ALA A 313      23.700   8.659  -0.004  1.00  0.83           C  
ATOM   4783  O   ALA A 313      22.730   7.932   0.193  1.00  0.83           O  
ATOM   4784  CB  ALA A 313      25.664   7.401  -0.837  1.00  0.83           C  
ATOM   4785  H   ALA A 313      24.400   6.613   1.633  1.00  0.83           H  
ATOM   4786  HA  ALA A 313      25.732   9.048   0.505  1.00  0.83           H  
ATOM   4787 1HB  ALA A 313      25.678   8.037  -1.722  1.00  0.83           H  
ATOM   4788 2HB  ALA A 313      26.678   7.076  -0.602  1.00  0.83           H  
ATOM   4789 3HB  ALA A 313      25.037   6.532  -1.024  1.00  0.83           H  
ATOM   4790  N   TRP A 314      23.557   9.868  -0.533  1.00  0.79           N  
ATOM   4791  CA  TRP A 314      22.208  10.268  -0.922  1.00  0.79           C  
ATOM   4792  C   TRP A 314      21.875   9.591  -2.244  1.00  0.79           C  
ATOM   4793  O   TRP A 314      22.740   9.497  -3.116  1.00  0.79           O  
ATOM   4794  CB  TRP A 314      22.045  11.789  -1.146  1.00  0.79           C  
ATOM   4795  CG  TRP A 314      22.154  12.713   0.069  1.00  0.79           C  
ATOM   4796  CD1 TRP A 314      23.180  13.569   0.384  1.00  0.79           C  
ATOM   4797  CD2 TRP A 314      21.194  12.846   1.126  1.00  0.79           C  
ATOM   4798  NE1 TRP A 314      22.896  14.238   1.554  1.00  0.79           N  
ATOM   4799  CE2 TRP A 314      21.695  13.791   2.033  1.00  0.79           C  
ATOM   4800  CE3 TRP A 314      19.986  12.257   1.374  1.00  0.79           C  
ATOM   4801  CZ2 TRP A 314      21.002  14.141   3.189  1.00  0.79           C  
ATOM   4802  CZ3 TRP A 314      19.308  12.598   2.508  1.00  0.79           C  
ATOM   4803  CH2 TRP A 314      19.795  13.517   3.403  1.00  0.79           C  
ATOM   4804  H   TRP A 314      24.349  10.478  -0.679  1.00  0.79           H  
ATOM   4805  HA  TRP A 314      21.495   9.939  -0.165  1.00  0.79           H  
ATOM   4806 1HB  TRP A 314      22.784  12.116  -1.876  1.00  0.79           H  
ATOM   4807 2HB  TRP A 314      21.063  11.963  -1.597  1.00  0.79           H  
ATOM   4808  HD1 TRP A 314      24.075  13.717  -0.214  1.00  0.79           H  
ATOM   4809  HE1 TRP A 314      23.476  14.962   2.007  1.00  0.79           H  
ATOM   4810  HE3 TRP A 314      19.575  11.518   0.679  1.00  0.79           H  
ATOM   4811  HZ2 TRP A 314      21.379  14.871   3.908  1.00  0.79           H  
ATOM   4812  HZ3 TRP A 314      18.377  12.103   2.665  1.00  0.79           H  
ATOM   4813  HH2 TRP A 314      19.216  13.758   4.295  1.00  0.79           H  
ATOM   4814  N   LYS A 315      20.632   9.154  -2.414  1.00  0.78           N  
ATOM   4815  CA  LYS A 315      20.179   8.648  -3.709  1.00  0.78           C  
ATOM   4816  C   LYS A 315      19.297   9.710  -4.334  1.00  0.78           C  
ATOM   4817  O   LYS A 315      19.408  10.024  -5.525  1.00  0.78           O  
ATOM   4818  CB  LYS A 315      19.446   7.327  -3.564  1.00  0.78           C  
ATOM   4819  CG  LYS A 315      20.318   6.235  -3.062  1.00  0.78           C  
ATOM   4820  CD  LYS A 315      21.417   5.905  -4.081  1.00  0.78           C  
ATOM   4821  CE  LYS A 315      20.860   5.111  -5.253  1.00  0.78           C  
ATOM   4822  NZ  LYS A 315      21.938   4.663  -6.182  1.00  0.78           N  
ATOM   4823  H   LYS A 315      19.968   9.194  -1.647  1.00  0.78           H  
ATOM   4824  HA  LYS A 315      21.040   8.498  -4.359  1.00  0.78           H  
ATOM   4825 1HB  LYS A 315      18.610   7.440  -2.879  1.00  0.78           H  
ATOM   4826 2HB  LYS A 315      19.046   7.034  -4.529  1.00  0.78           H  
ATOM   4827 1HG  LYS A 315      20.784   6.544  -2.124  1.00  0.78           H  
ATOM   4828 2HG  LYS A 315      19.716   5.349  -2.873  1.00  0.78           H  
ATOM   4829 1HD  LYS A 315      21.841   6.837  -4.457  1.00  0.78           H  
ATOM   4830 2HD  LYS A 315      22.217   5.343  -3.614  1.00  0.78           H  
ATOM   4831 1HE  LYS A 315      20.333   4.236  -4.871  1.00  0.78           H  
ATOM   4832 2HE  LYS A 315      20.155   5.735  -5.802  1.00  0.78           H  
ATOM   4833 1HZ  LYS A 315      21.532   4.140  -6.945  1.00  0.78           H  
ATOM   4834 2HZ  LYS A 315      22.425   5.468  -6.545  1.00  0.78           H  
ATOM   4835 3HZ  LYS A 315      22.588   4.074  -5.680  1.00  0.78           H  
ATOM   4836  N   ARG A 316      18.443  10.289  -3.498  1.00  0.79           N  
ATOM   4837  CA  ARG A 316      17.586  11.386  -3.904  1.00  0.79           C  
ATOM   4838  C   ARG A 316      17.611  12.404  -2.775  1.00  0.79           C  
ATOM   4839  O   ARG A 316      17.465  12.036  -1.601  1.00  0.79           O  
ATOM   4840  CB  ARG A 316      16.151  10.947  -4.175  1.00  0.79           C  
ATOM   4841  CG  ARG A 316      15.970  10.006  -5.352  1.00  0.79           C  
ATOM   4842  CD  ARG A 316      16.213  10.724  -6.640  1.00  0.79           C  
ATOM   4843  NE  ARG A 316      15.964   9.888  -7.804  1.00  0.79           N  
ATOM   4844  CZ  ARG A 316      16.865   9.060  -8.383  1.00  0.79           C  
ATOM   4845  NH1 ARG A 316      18.094   8.946  -7.914  1.00  0.79           N  
ATOM   4846  NH2 ARG A 316      16.506   8.354  -9.446  1.00  0.79           N  
ATOM   4847  H   ARG A 316      18.395   9.946  -2.541  1.00  0.79           H  
ATOM   4848  HA  ARG A 316      17.991  11.804  -4.819  1.00  0.79           H  
ATOM   4849 1HB  ARG A 316      15.747  10.464  -3.296  1.00  0.79           H  
ATOM   4850 2HB  ARG A 316      15.534  11.823  -4.361  1.00  0.79           H  
ATOM   4851 1HG  ARG A 316      16.659   9.170  -5.274  1.00  0.79           H  
ATOM   4852 2HG  ARG A 316      14.947   9.628  -5.355  1.00  0.79           H  
ATOM   4853 1HD  ARG A 316      15.557  11.592  -6.697  1.00  0.79           H  
ATOM   4854 2HD  ARG A 316      17.251  11.058  -6.676  1.00  0.79           H  
ATOM   4855  HE  ARG A 316      15.043   9.930  -8.215  1.00  0.79           H  
ATOM   4856 1HH1 ARG A 316      18.408   9.480  -7.088  1.00  0.79           H  
ATOM   4857 2HH1 ARG A 316      18.743   8.327  -8.368  1.00  0.79           H  
ATOM   4858 1HH2 ARG A 316      15.569   8.434  -9.815  1.00  0.79           H  
ATOM   4859 2HH2 ARG A 316      17.170   7.734  -9.885  1.00  0.79           H  
ATOM   4860  N   PRO A 317      17.711  13.697  -3.082  1.00  0.82           N  
ATOM   4861  CA  PRO A 317      17.765  14.748  -2.110  1.00  0.82           C  
ATOM   4862  C   PRO A 317      16.400  14.831  -1.472  1.00  0.82           C  
ATOM   4863  O   PRO A 317      15.426  14.393  -2.085  1.00  0.82           O  
ATOM   4864  CB  PRO A 317      18.086  15.984  -2.957  1.00  0.82           C  
ATOM   4865  CG  PRO A 317      17.526  15.660  -4.322  1.00  0.82           C  
ATOM   4866  CD  PRO A 317      17.729  14.164  -4.485  1.00  0.82           C  
ATOM   4867  HA  PRO A 317      18.574  14.520  -1.405  1.00  0.82           H  
ATOM   4868 1HB  PRO A 317      17.609  16.872  -2.508  1.00  0.82           H  
ATOM   4869 2HB  PRO A 317      19.170  16.173  -2.961  1.00  0.82           H  
ATOM   4870 1HG  PRO A 317      16.464  15.953  -4.365  1.00  0.82           H  
ATOM   4871 2HG  PRO A 317      18.049  16.249  -5.090  1.00  0.82           H  
ATOM   4872 1HD  PRO A 317      16.886  13.755  -5.059  1.00  0.82           H  
ATOM   4873 2HD  PRO A 317      18.706  13.962  -4.955  1.00  0.82           H  
ATOM   4874  N   PRO A 318      16.286  15.375  -0.271  1.00  0.86           N  
ATOM   4875  CA  PRO A 318      15.038  15.653   0.380  1.00  0.86           C  
ATOM   4876  C   PRO A 318      14.140  16.473  -0.523  1.00  0.86           C  
ATOM   4877  O   PRO A 318      14.596  17.436  -1.140  1.00  0.86           O  
ATOM   4878  CB  PRO A 318      15.502  16.444   1.596  1.00  0.86           C  
ATOM   4879  CG  PRO A 318      16.889  15.913   1.884  1.00  0.86           C  
ATOM   4880  CD  PRO A 318      17.479  15.640   0.536  1.00  0.86           C  
ATOM   4881  HA  PRO A 318      14.568  14.721   0.670  1.00  0.86           H  
ATOM   4882 1HB  PRO A 318      15.470  17.525   1.388  1.00  0.86           H  
ATOM   4883 2HB  PRO A 318      14.839  16.256   2.421  1.00  0.86           H  
ATOM   4884 1HG  PRO A 318      17.471  16.652   2.455  1.00  0.86           H  
ATOM   4885 2HG  PRO A 318      16.831  15.010   2.506  1.00  0.86           H  
ATOM   4886 1HD  PRO A 318      18.012  16.480   0.138  1.00  0.86           H  
ATOM   4887 2HD  PRO A 318      18.106  14.748   0.640  1.00  0.86           H  
ATOM   4888  N   THR A 319      12.863  16.109  -0.559  1.00  0.92           N  
ATOM   4889  CA  THR A 319      11.877  16.808  -1.371  1.00  0.92           C  
ATOM   4890  C   THR A 319      10.534  16.867  -0.671  1.00  0.92           C  
ATOM   4891  O   THR A 319      10.182  15.986   0.109  1.00  0.92           O  
ATOM   4892  CB  THR A 319      11.691  16.111  -2.733  1.00  0.92           C  
ATOM   4893  OG1 THR A 319      10.803  16.887  -3.552  1.00  0.92           O  
ATOM   4894  CG2 THR A 319      11.096  14.736  -2.536  1.00  0.92           C  
ATOM   4895  H   THR A 319      12.600  15.262  -0.058  1.00  0.92           H  
ATOM   4896  HA  THR A 319      12.222  17.819  -1.543  1.00  0.92           H  
ATOM   4897  HB  THR A 319      12.659  16.025  -3.231  1.00  0.92           H  
ATOM   4898  HG1 THR A 319       9.909  16.851  -3.169  1.00  0.92           H  
ATOM   4899 1HG2 THR A 319      10.964  14.252  -3.502  1.00  0.92           H  
ATOM   4900 2HG2 THR A 319      11.765  14.139  -1.920  1.00  0.92           H  
ATOM   4901 3HG2 THR A 319      10.128  14.835  -2.044  1.00  0.92           H  
ATOM   4902  N   ASP A 320       9.763  17.905  -0.935  1.00  0.99           N  
ATOM   4903  CA  ASP A 320       8.449  17.952  -0.319  1.00  0.99           C  
ATOM   4904  C   ASP A 320       7.574  16.789  -0.792  1.00  0.99           C  
ATOM   4905  O   ASP A 320       7.638  16.375  -1.957  1.00  0.99           O  
ATOM   4906  CB  ASP A 320       7.763  19.304  -0.535  1.00  0.99           C  
ATOM   4907  CG  ASP A 320       8.402  20.435   0.323  1.00  0.99           C  
ATOM   4908  OD1 ASP A 320       9.232  20.120   1.154  1.00  0.99           O  
ATOM   4909  OD2 ASP A 320       8.040  21.582   0.143  1.00  0.99           O  
ATOM   4910  H   ASP A 320      10.075  18.630  -1.569  1.00  0.99           H  
ATOM   4911  HA  ASP A 320       8.576  17.838   0.758  1.00  0.99           H  
ATOM   4912 1HB  ASP A 320       7.816  19.577  -1.587  1.00  0.99           H  
ATOM   4913 2HB  ASP A 320       6.704  19.210  -0.270  1.00  0.99           H  
ATOM   4914  N   SER A 321       6.769  16.292   0.134  1.00  1.05           N  
ATOM   4915  CA  SER A 321       5.794  15.218  -0.041  1.00  1.05           C  
ATOM   4916  C   SER A 321       4.476  15.788  -0.550  1.00  1.05           C  
ATOM   4917  O   SER A 321       4.385  16.969  -0.884  1.00  1.05           O  
ATOM   4918  CB  SER A 321       5.517  14.541   1.270  1.00  1.05           C  
ATOM   4919  OG  SER A 321       4.671  15.316   2.053  1.00  1.05           O  
ATOM   4920  H   SER A 321       6.857  16.688   1.071  1.00  1.05           H  
ATOM   4921  HA  SER A 321       6.179  14.495  -0.760  1.00  1.05           H  
ATOM   4922 1HB  SER A 321       5.130  13.572   1.145  1.00  1.05           H  
ATOM   4923 2HB  SER A 321       6.455  14.435   1.799  1.00  1.05           H  
ATOM   4924  HG  SER A 321       4.866  15.050   2.960  1.00  1.05           H  
ATOM   4925  N   GLY A 322       3.438  14.942  -0.602  1.00  1.10           N  
ATOM   4926  CA  GLY A 322       2.104  15.347  -1.066  1.00  1.10           C  
ATOM   4927  C   GLY A 322       1.325  16.111   0.028  1.00  1.10           C  
ATOM   4928  O   GLY A 322       0.189  16.547  -0.187  1.00  1.10           O  
ATOM   4929  H   GLY A 322       3.569  13.972  -0.312  1.00  1.10           H  
ATOM   4930 1HA  GLY A 322       2.200  15.969  -1.954  1.00  1.10           H  
ATOM   4931 2HA  GLY A 322       1.541  14.460  -1.353  1.00  1.10           H  
ATOM   4932  N   HIS A 323       1.965  16.283   1.190  1.00  1.11           N  
ATOM   4933  CA  HIS A 323       1.433  16.954   2.372  1.00  1.11           C  
ATOM   4934  C   HIS A 323       2.632  17.689   2.984  1.00  1.11           C  
ATOM   4935  O   HIS A 323       3.673  17.800   2.346  1.00  1.11           O  
ATOM   4936  CB  HIS A 323       0.817  15.959   3.365  1.00  1.11           C  
ATOM   4937  CG  HIS A 323      -0.158  16.588   4.370  1.00  1.11           C  
ATOM   4938  ND1 HIS A 323       0.249  17.280   5.488  1.00  1.11           N  
ATOM   4939  CD2 HIS A 323      -1.508  16.603   4.393  1.00  1.11           C  
ATOM   4940  CE1 HIS A 323      -0.815  17.685   6.167  1.00  1.11           C  
ATOM   4941  NE2 HIS A 323      -1.891  17.290   5.522  1.00  1.11           N  
ATOM   4942  H   HIS A 323       2.902  15.902   1.280  1.00  1.11           H  
ATOM   4943  HA  HIS A 323       0.682  17.694   2.095  1.00  1.11           H  
ATOM   4944 1HB  HIS A 323       0.280  15.185   2.813  1.00  1.11           H  
ATOM   4945 2HB  HIS A 323       1.616  15.468   3.922  1.00  1.11           H  
ATOM   4946  HD2 HIS A 323      -2.173  16.146   3.660  1.00  1.11           H  
ATOM   4947  HE1 HIS A 323      -0.801  18.251   7.098  1.00  1.11           H  
ATOM   4948  HE2 HIS A 323      -2.851  17.451   5.803  1.00  1.11           H  
ATOM   4949  N   ASP A 324       2.503  18.267   4.169  1.00  1.09           N  
ATOM   4950  CA  ASP A 324       3.604  19.080   4.691  1.00  1.09           C  
ATOM   4951  C   ASP A 324       4.707  18.288   5.408  1.00  1.09           C  
ATOM   4952  O   ASP A 324       4.962  18.495   6.599  1.00  1.09           O  
ATOM   4953  CB  ASP A 324       3.045  20.153   5.620  1.00  1.09           C  
ATOM   4954  CG  ASP A 324       2.205  21.206   4.844  1.00  1.09           C  
ATOM   4955  OD1 ASP A 324       2.436  21.364   3.669  1.00  1.09           O  
ATOM   4956  OD2 ASP A 324       1.366  21.848   5.441  1.00  1.09           O  
ATOM   4957  H   ASP A 324       1.662  18.123   4.712  1.00  1.09           H  
ATOM   4958  HA  ASP A 324       4.070  19.588   3.847  1.00  1.09           H  
ATOM   4959 1HB  ASP A 324       2.405  19.681   6.367  1.00  1.09           H  
ATOM   4960 2HB  ASP A 324       3.850  20.650   6.144  1.00  1.09           H  
ATOM   4961  N   THR A 325       5.348  17.392   4.650  1.00  1.03           N  
ATOM   4962  CA  THR A 325       6.462  16.547   5.113  1.00  1.03           C  
ATOM   4963  C   THR A 325       7.591  16.509   4.057  1.00  1.03           C  
ATOM   4964  O   THR A 325       7.408  16.953   2.918  1.00  1.03           O  
ATOM   4965  CB  THR A 325       6.007  15.100   5.489  1.00  1.03           C  
ATOM   4966  OG1 THR A 325       5.571  14.403   4.342  1.00  1.03           O  
ATOM   4967  CG2 THR A 325       4.861  15.118   6.503  1.00  1.03           C  
ATOM   4968  H   THR A 325       5.028  17.341   3.682  1.00  1.03           H  
ATOM   4969  HA  THR A 325       6.881  16.996   6.013  1.00  1.03           H  
ATOM   4970  HB  THR A 325       6.852  14.567   5.921  1.00  1.03           H  
ATOM   4971  HG1 THR A 325       5.664  13.440   4.502  1.00  1.03           H  
ATOM   4972 1HG2 THR A 325       4.592  14.099   6.744  1.00  1.03           H  
ATOM   4973 2HG2 THR A 325       5.182  15.632   7.405  1.00  1.03           H  
ATOM   4974 3HG2 THR A 325       3.998  15.626   6.085  1.00  1.03           H  
ATOM   4975  N   VAL A 326       8.751  15.964   4.440  1.00  0.96           N  
ATOM   4976  CA  VAL A 326       9.910  15.845   3.554  1.00  0.96           C  
ATOM   4977  C   VAL A 326      10.346  14.386   3.350  1.00  0.96           C  
ATOM   4978  O   VAL A 326      10.515  13.616   4.301  1.00  0.96           O  
ATOM   4979  CB  VAL A 326      11.069  16.674   4.111  1.00  0.96           C  
ATOM   4980  CG1 VAL A 326      12.277  16.561   3.227  1.00  0.96           C  
ATOM   4981  CG2 VAL A 326      10.619  18.111   4.245  1.00  0.96           C  
ATOM   4982  H   VAL A 326       8.835  15.629   5.389  1.00  0.96           H  
ATOM   4983  HA  VAL A 326       9.640  16.258   2.582  1.00  0.96           H  
ATOM   4984  HB  VAL A 326      11.345  16.288   5.091  1.00  0.96           H  
ATOM   4985 1HG1 VAL A 326      13.076  17.155   3.650  1.00  0.96           H  
ATOM   4986 2HG1 VAL A 326      12.593  15.520   3.156  1.00  0.96           H  
ATOM   4987 3HG1 VAL A 326      12.034  16.938   2.230  1.00  0.96           H  
ATOM   4988 1HG2 VAL A 326      11.414  18.700   4.650  1.00  0.96           H  
ATOM   4989 2HG2 VAL A 326      10.336  18.500   3.263  1.00  0.96           H  
ATOM   4990 3HG2 VAL A 326       9.764  18.168   4.911  1.00  0.96           H  
ATOM   4991  N   VAL A 327      10.532  14.033   2.086  1.00  0.90           N  
ATOM   4992  CA  VAL A 327      10.870  12.697   1.607  1.00  0.90           C  
ATOM   4993  C   VAL A 327      12.300  12.583   1.133  1.00  0.90           C  
ATOM   4994  O   VAL A 327      12.730  13.401   0.328  1.00  0.90           O  
ATOM   4995  CB  VAL A 327       9.976  12.453   0.391  1.00  0.90           C  
ATOM   4996  CG1 VAL A 327      10.207  11.116  -0.284  1.00  0.90           C  
ATOM   4997  CG2 VAL A 327       8.602  12.666   0.810  1.00  0.90           C  
ATOM   4998  H   VAL A 327      10.391  14.749   1.382  1.00  0.90           H  
ATOM   4999  HA  VAL A 327      10.685  11.973   2.403  1.00  0.90           H  
ATOM   5000  HB  VAL A 327      10.218  13.191  -0.349  1.00  0.90           H  
ATOM   5001 1HG1 VAL A 327       9.570  11.042  -1.154  1.00  0.90           H  
ATOM   5002 2HG1 VAL A 327      11.249  11.032  -0.592  1.00  0.90           H  
ATOM   5003 3HG1 VAL A 327       9.975  10.345   0.350  1.00  0.90           H  
ATOM   5004 1HG2 VAL A 327       7.945  12.564  -0.046  1.00  0.90           H  
ATOM   5005 2HG2 VAL A 327       8.349  11.945   1.576  1.00  0.90           H  
ATOM   5006 3HG2 VAL A 327       8.518  13.672   1.210  1.00  0.90           H  
ATOM   5007  N   MET A 328      13.040  11.572   1.586  1.00  0.85           N  
ATOM   5008  CA  MET A 328      14.409  11.406   1.090  1.00  0.85           C  
ATOM   5009  C   MET A 328      14.788   9.946   0.904  1.00  0.85           C  
ATOM   5010  O   MET A 328      14.303   9.072   1.631  1.00  0.85           O  
ATOM   5011  CB  MET A 328      15.370  12.088   2.036  1.00  0.85           C  
ATOM   5012  CG  MET A 328      15.381  11.544   3.419  1.00  0.85           C  
ATOM   5013  SD  MET A 328      16.382  12.539   4.456  1.00  0.85           S  
ATOM   5014  CE  MET A 328      16.284  11.757   5.989  1.00  0.85           C  
ATOM   5015  H   MET A 328      12.670  10.941   2.303  1.00  0.85           H  
ATOM   5016  HA  MET A 328      14.486  11.885   0.111  1.00  0.85           H  
ATOM   5017 1HB  MET A 328      16.371  12.026   1.621  1.00  0.85           H  
ATOM   5018 2HB  MET A 328      15.118  13.129   2.120  1.00  0.85           H  
ATOM   5019 1HG  MET A 328      14.368  11.522   3.824  1.00  0.85           H  
ATOM   5020 2HG  MET A 328      15.782  10.531   3.412  1.00  0.85           H  
ATOM   5021 1HE  MET A 328      16.882  12.310   6.684  1.00  0.85           H  
ATOM   5022 2HE  MET A 328      15.250  11.754   6.319  1.00  0.85           H  
ATOM   5023 3HE  MET A 328      16.660  10.738   5.916  1.00  0.85           H  
ATOM   5024  N   GLU A 329      15.713   9.686  -0.027  1.00  0.81           N  
ATOM   5025  CA  GLU A 329      16.131   8.310  -0.280  1.00  0.81           C  
ATOM   5026  C   GLU A 329      17.657   8.228  -0.090  1.00  0.81           C  
ATOM   5027  O   GLU A 329      18.413   8.994  -0.709  1.00  0.81           O  
ATOM   5028  CB  GLU A 329      15.735   7.868  -1.697  1.00  0.81           C  
ATOM   5029  CG  GLU A 329      14.198   7.979  -2.119  1.00  0.81           C  
ATOM   5030  CD  GLU A 329      13.237   6.882  -1.633  1.00  0.81           C  
ATOM   5031  OE1 GLU A 329      13.686   5.924  -1.095  1.00  0.81           O  
ATOM   5032  OE2 GLU A 329      12.045   7.012  -1.870  1.00  0.81           O  
ATOM   5033  H   GLU A 329      16.130  10.447  -0.573  1.00  0.81           H  
ATOM   5034  HA  GLU A 329      15.646   7.664   0.440  1.00  0.81           H  
ATOM   5035 1HB  GLU A 329      16.326   8.409  -2.425  1.00  0.81           H  
ATOM   5036 2HB  GLU A 329      16.002   6.817  -1.805  1.00  0.81           H  
ATOM   5037 1HG  GLU A 329      13.824   8.934  -1.759  1.00  0.81           H  
ATOM   5038 2HG  GLU A 329      14.162   8.013  -3.207  1.00  0.81           H  
ATOM   5039  N   VAL A 330      18.078   7.338   0.809  1.00  0.78           N  
ATOM   5040  CA  VAL A 330      19.472   7.171   1.250  1.00  0.78           C  
ATOM   5041  C   VAL A 330      20.022   5.745   1.146  1.00  0.78           C  
ATOM   5042  O   VAL A 330      19.315   4.783   1.440  1.00  0.78           O  
ATOM   5043  CB  VAL A 330      19.605   7.638   2.721  1.00  0.78           C  
ATOM   5044  CG1 VAL A 330      21.008   7.391   3.207  1.00  0.78           C  
ATOM   5045  CG2 VAL A 330      19.297   9.115   2.819  1.00  0.78           C  
ATOM   5046  H   VAL A 330      17.364   6.731   1.205  1.00  0.78           H  
ATOM   5047  HA  VAL A 330      20.097   7.812   0.629  1.00  0.78           H  
ATOM   5048  HB  VAL A 330      18.918   7.070   3.350  1.00  0.78           H  
ATOM   5049 1HG1 VAL A 330      21.117   7.705   4.221  1.00  0.78           H  
ATOM   5050 2HG1 VAL A 330      21.210   6.343   3.146  1.00  0.78           H  
ATOM   5051 3HG1 VAL A 330      21.711   7.939   2.587  1.00  0.78           H  
ATOM   5052 1HG2 VAL A 330      19.401   9.436   3.840  1.00  0.78           H  
ATOM   5053 2HG2 VAL A 330      20.004   9.643   2.196  1.00  0.78           H  
ATOM   5054 3HG2 VAL A 330      18.282   9.318   2.481  1.00  0.78           H  
ATOM   5055  N   THR A 331      21.270   5.598   0.692  1.00  0.77           N  
ATOM   5056  CA  THR A 331      21.915   4.288   0.648  1.00  0.77           C  
ATOM   5057  C   THR A 331      22.911   4.009   1.741  1.00  0.77           C  
ATOM   5058  O   THR A 331      23.817   4.788   2.020  1.00  0.77           O  
ATOM   5059  CB  THR A 331      22.589   4.009  -0.707  1.00  0.77           C  
ATOM   5060  OG1 THR A 331      21.599   3.921  -1.717  1.00  0.77           O  
ATOM   5061  CG2 THR A 331      23.453   2.746  -0.684  1.00  0.77           C  
ATOM   5062  H   THR A 331      21.800   6.423   0.430  1.00  0.77           H  
ATOM   5063  HA  THR A 331      21.157   3.544   0.792  1.00  0.77           H  
ATOM   5064  HB  THR A 331      23.227   4.859  -0.945  1.00  0.77           H  
ATOM   5065  HG1 THR A 331      21.170   3.065  -1.659  1.00  0.77           H  
ATOM   5066 1HG2 THR A 331      23.919   2.609  -1.657  1.00  0.77           H  
ATOM   5067 2HG2 THR A 331      24.231   2.848   0.070  1.00  0.77           H  
ATOM   5068 3HG2 THR A 331      22.852   1.888  -0.455  1.00  0.77           H  
ATOM   5069  N   TYR A 332      22.686   2.864   2.368  1.00  0.76           N  
ATOM   5070  CA  TYR A 332      23.513   2.297   3.414  1.00  0.76           C  
ATOM   5071  C   TYR A 332      24.571   1.408   2.797  1.00  0.76           C  
ATOM   5072  O   TYR A 332      24.259   0.465   2.062  1.00  0.76           O  
ATOM   5073  CB  TYR A 332      22.619   1.550   4.391  1.00  0.76           C  
ATOM   5074  CG  TYR A 332      23.297   0.698   5.423  1.00  0.76           C  
ATOM   5075  CD1 TYR A 332      24.039   1.233   6.463  1.00  0.76           C  
ATOM   5076  CD2 TYR A 332      23.106  -0.673   5.333  1.00  0.76           C  
ATOM   5077  CE1 TYR A 332      24.594   0.369   7.392  1.00  0.76           C  
ATOM   5078  CE2 TYR A 332      23.638  -1.514   6.249  1.00  0.76           C  
ATOM   5079  CZ  TYR A 332      24.384  -1.016   7.275  1.00  0.76           C  
ATOM   5080  OH  TYR A 332      24.910  -1.891   8.207  1.00  0.76           O  
ATOM   5081  H   TYR A 332      21.891   2.312   2.047  1.00  0.76           H  
ATOM   5082  HA  TYR A 332      24.022   3.110   3.942  1.00  0.76           H  
ATOM   5083 1HB  TYR A 332      21.974   2.254   4.905  1.00  0.76           H  
ATOM   5084 2HB  TYR A 332      21.968   0.894   3.811  1.00  0.76           H  
ATOM   5085  HD1 TYR A 332      24.182   2.312   6.555  1.00  0.76           H  
ATOM   5086  HD2 TYR A 332      22.506  -1.078   4.519  1.00  0.76           H  
ATOM   5087  HE1 TYR A 332      25.172   0.760   8.219  1.00  0.76           H  
ATOM   5088  HE2 TYR A 332      23.468  -2.591   6.166  1.00  0.76           H  
ATOM   5089  HH  TYR A 332      24.233  -2.576   8.378  1.00  0.76           H  
ATOM   5090  N   THR A 333      25.827   1.704   3.103  1.00  0.77           N  
ATOM   5091  CA  THR A 333      26.948   0.975   2.530  1.00  0.77           C  
ATOM   5092  C   THR A 333      27.489  -0.133   3.436  1.00  0.77           C  
ATOM   5093  O   THR A 333      28.485  -0.778   3.104  1.00  0.77           O  
ATOM   5094  CB  THR A 333      28.078   1.952   2.224  1.00  0.77           C  
ATOM   5095  OG1 THR A 333      28.532   2.521   3.448  1.00  0.77           O  
ATOM   5096  CG2 THR A 333      27.531   3.095   1.333  1.00  0.77           C  
ATOM   5097  H   THR A 333      26.033   2.504   3.706  1.00  0.77           H  
ATOM   5098  HA  THR A 333      26.619   0.517   1.599  1.00  0.77           H  
ATOM   5099  HB  THR A 333      28.898   1.440   1.725  1.00  0.77           H  
ATOM   5100  HG1 THR A 333      27.747   2.876   3.920  1.00  0.77           H  
ATOM   5101 1HG2 THR A 333      28.328   3.809   1.129  1.00  0.77           H  
ATOM   5102 2HG2 THR A 333      27.162   2.682   0.395  1.00  0.77           H  
ATOM   5103 3HG2 THR A 333      26.714   3.608   1.851  1.00  0.77           H  
ATOM   5104  N   GLY A 334      26.871  -0.321   4.593  1.00  0.78           N  
ATOM   5105  CA  GLY A 334      27.311  -1.365   5.508  1.00  0.78           C  
ATOM   5106  C   GLY A 334      26.612  -2.648   5.107  1.00  0.78           C  
ATOM   5107  O   GLY A 334      25.967  -2.680   4.058  1.00  0.78           O  
ATOM   5108  H   GLY A 334      26.071   0.247   4.820  1.00  0.78           H  
ATOM   5109 1HA  GLY A 334      28.393  -1.488   5.445  1.00  0.78           H  
ATOM   5110 2HA  GLY A 334      27.073  -1.104   6.536  1.00  0.78           H  
ATOM   5111  N   SER A 335      26.700  -3.685   5.940  1.00  0.80           N  
ATOM   5112  CA  SER A 335      26.103  -4.974   5.604  1.00  0.80           C  
ATOM   5113  C   SER A 335      25.247  -5.617   6.692  1.00  0.80           C  
ATOM   5114  O   SER A 335      24.939  -6.807   6.605  1.00  0.80           O  
ATOM   5115  CB  SER A 335      27.196  -5.932   5.192  1.00  0.80           C  
ATOM   5116  OG  SER A 335      28.116  -6.122   6.234  1.00  0.80           O  
ATOM   5117  H   SER A 335      27.221  -3.587   6.799  1.00  0.80           H  
ATOM   5118  HA  SER A 335      25.451  -4.823   4.752  1.00  0.80           H  
ATOM   5119 1HB  SER A 335      26.758  -6.888   4.910  1.00  0.80           H  
ATOM   5120 2HB  SER A 335      27.710  -5.535   4.315  1.00  0.80           H  
ATOM   5121  HG  SER A 335      27.629  -6.568   6.933  1.00  0.80           H  
ATOM   5122  N   LYS A 336      24.877  -4.867   7.726  1.00  0.81           N  
ATOM   5123  CA  LYS A 336      24.072  -5.457   8.792  1.00  0.81           C  
ATOM   5124  C   LYS A 336      22.801  -4.651   8.988  1.00  0.81           C  
ATOM   5125  O   LYS A 336      22.800  -3.464   8.679  1.00  0.81           O  
ATOM   5126  CB  LYS A 336      24.858  -5.522  10.103  1.00  0.81           C  
ATOM   5127  CG  LYS A 336      26.059  -6.465  10.064  1.00  0.81           C  
ATOM   5128  CD  LYS A 336      26.737  -6.574  11.421  1.00  0.81           C  
ATOM   5129  CE  LYS A 336      27.931  -7.519  11.369  1.00  0.81           C  
ATOM   5130  NZ  LYS A 336      28.600  -7.638  12.690  1.00  0.81           N  
ATOM   5131  H   LYS A 336      25.118  -3.879   7.774  1.00  0.81           H  
ATOM   5132  HA  LYS A 336      23.828  -6.469   8.501  1.00  0.81           H  
ATOM   5133 1HB  LYS A 336      25.224  -4.525  10.349  1.00  0.81           H  
ATOM   5134 2HB  LYS A 336      24.201  -5.830  10.915  1.00  0.81           H  
ATOM   5135 1HG  LYS A 336      25.727  -7.456   9.749  1.00  0.81           H  
ATOM   5136 2HG  LYS A 336      26.784  -6.099   9.339  1.00  0.81           H  
ATOM   5137 1HD  LYS A 336      27.076  -5.591  11.747  1.00  0.81           H  
ATOM   5138 2HD  LYS A 336      26.022  -6.953  12.153  1.00  0.81           H  
ATOM   5139 1HE  LYS A 336      27.591  -8.505  11.054  1.00  0.81           H  
ATOM   5140 2HE  LYS A 336      28.650  -7.143  10.641  1.00  0.81           H  
ATOM   5141 1HZ  LYS A 336      29.384  -8.270  12.614  1.00  0.81           H  
ATOM   5142 2HZ  LYS A 336      28.927  -6.729  12.985  1.00  0.81           H  
ATOM   5143 3HZ  LYS A 336      27.944  -7.996  13.369  1.00  0.81           H  
ATOM   5144  N   PRO A 337      21.706  -5.249   9.473  1.00  0.81           N  
ATOM   5145  CA  PRO A 337      20.513  -4.538   9.856  1.00  0.81           C  
ATOM   5146  C   PRO A 337      20.890  -3.474  10.861  1.00  0.81           C  
ATOM   5147  O   PRO A 337      21.722  -3.724  11.738  1.00  0.81           O  
ATOM   5148  CB  PRO A 337      19.649  -5.632  10.471  1.00  0.81           C  
ATOM   5149  CG  PRO A 337      20.104  -6.902   9.782  1.00  0.81           C  
ATOM   5150  CD  PRO A 337      21.600  -6.723   9.581  1.00  0.81           C  
ATOM   5151  HA  PRO A 337      20.072  -4.102   8.956  1.00  0.81           H  
ATOM   5152 1HB  PRO A 337      19.766  -5.643  11.567  1.00  0.81           H  
ATOM   5153 2HB  PRO A 337      18.603  -5.416  10.262  1.00  0.81           H  
ATOM   5154 1HG  PRO A 337      19.858  -7.776  10.400  1.00  0.81           H  
ATOM   5155 2HG  PRO A 337      19.563  -7.021   8.825  1.00  0.81           H  
ATOM   5156 1HD  PRO A 337      22.172  -7.111  10.434  1.00  0.81           H  
ATOM   5157 2HD  PRO A 337      21.854  -7.218   8.630  1.00  0.81           H  
ATOM   5158  N   CYS A 338      20.294  -2.301  10.733  1.00  0.80           N  
ATOM   5159  CA  CYS A 338      20.623  -1.205  11.629  1.00  0.80           C  
ATOM   5160  C   CYS A 338      19.583  -0.082  11.637  1.00  0.80           C  
ATOM   5161  O   CYS A 338      18.693  -0.031  10.789  1.00  0.80           O  
ATOM   5162  CB  CYS A 338      21.995  -0.661  11.261  1.00  0.80           C  
ATOM   5163  SG  CYS A 338      22.120   0.036   9.622  1.00  0.80           S  
ATOM   5164  H   CYS A 338      19.601  -2.185   9.999  1.00  0.80           H  
ATOM   5165  HA  CYS A 338      20.710  -1.609  12.628  1.00  0.80           H  
ATOM   5166 1HB  CYS A 338      22.261   0.101  11.969  1.00  0.80           H  
ATOM   5167 2HB  CYS A 338      22.743  -1.446  11.351  1.00  0.80           H  
ATOM   5168  N   ARG A 339      19.695   0.838  12.591  1.00  0.78           N  
ATOM   5169  CA  ARG A 339      18.819   2.019  12.619  1.00  0.78           C  
ATOM   5170  C   ARG A 339      19.508   3.237  12.016  1.00  0.78           C  
ATOM   5171  O   ARG A 339      20.653   3.531  12.363  1.00  0.78           O  
ATOM   5172  CB  ARG A 339      18.347   2.315  14.028  1.00  0.78           C  
ATOM   5173  CG  ARG A 339      17.425   3.504  14.156  1.00  0.78           C  
ATOM   5174  CD  ARG A 339      16.893   3.602  15.536  1.00  0.78           C  
ATOM   5175  NE  ARG A 339      15.994   4.732  15.699  1.00  0.78           N  
ATOM   5176  CZ  ARG A 339      15.207   4.933  16.772  1.00  0.78           C  
ATOM   5177  NH1 ARG A 339      15.205   4.061  17.760  1.00  0.78           N  
ATOM   5178  NH2 ARG A 339      14.436   6.005  16.832  1.00  0.78           N  
ATOM   5179  H   ARG A 339      20.429   0.709  13.287  1.00  0.78           H  
ATOM   5180  HA  ARG A 339      17.939   1.809  12.030  1.00  0.78           H  
ATOM   5181 1HB  ARG A 339      17.818   1.445  14.424  1.00  0.78           H  
ATOM   5182 2HB  ARG A 339      19.197   2.487  14.674  1.00  0.78           H  
ATOM   5183 1HG  ARG A 339      17.969   4.422  13.923  1.00  0.78           H  
ATOM   5184 2HG  ARG A 339      16.590   3.392  13.459  1.00  0.78           H  
ATOM   5185 1HD  ARG A 339      16.349   2.692  15.779  1.00  0.78           H  
ATOM   5186 2HD  ARG A 339      17.722   3.721  16.233  1.00  0.78           H  
ATOM   5187  HE  ARG A 339      15.971   5.425  14.963  1.00  0.78           H  
ATOM   5188 1HH1 ARG A 339      15.795   3.237  17.710  1.00  0.78           H  
ATOM   5189 2HH1 ARG A 339      14.614   4.213  18.564  1.00  0.78           H  
ATOM   5190 1HH2 ARG A 339      14.442   6.679  16.076  1.00  0.78           H  
ATOM   5191 2HH2 ARG A 339      13.839   6.156  17.630  1.00  0.78           H  
ATOM   5192  N   ILE A 340      18.856   3.933  11.082  1.00  0.76           N  
ATOM   5193  CA  ILE A 340      19.523   5.061  10.450  1.00  0.76           C  
ATOM   5194  C   ILE A 340      19.409   6.346  11.313  1.00  0.76           C  
ATOM   5195  O   ILE A 340      18.304   6.781  11.648  1.00  0.76           O  
ATOM   5196  CB  ILE A 340      18.953   5.308   9.039  1.00  0.76           C  
ATOM   5197  CG1 ILE A 340      19.169   4.079   8.155  1.00  0.76           C  
ATOM   5198  CG2 ILE A 340      19.618   6.480   8.421  1.00  0.76           C  
ATOM   5199  CD1 ILE A 340      18.451   4.161   6.833  1.00  0.76           C  
ATOM   5200  H   ILE A 340      17.915   3.680  10.764  1.00  0.76           H  
ATOM   5201  HA  ILE A 340      20.555   4.775  10.313  1.00  0.76           H  
ATOM   5202  HB  ILE A 340      17.883   5.498   9.109  1.00  0.76           H  
ATOM   5203 1HG1 ILE A 340      20.217   3.954   7.975  1.00  0.76           H  
ATOM   5204 2HG1 ILE A 340      18.804   3.192   8.684  1.00  0.76           H  
ATOM   5205 1HG2 ILE A 340      19.199   6.658   7.434  1.00  0.76           H  
ATOM   5206 2HG2 ILE A 340      19.467   7.334   9.040  1.00  0.76           H  
ATOM   5207 3HG2 ILE A 340      20.664   6.296   8.333  1.00  0.76           H  
ATOM   5208 1HD1 ILE A 340      18.643   3.265   6.265  1.00  0.76           H  
ATOM   5209 2HD1 ILE A 340      17.378   4.257   7.016  1.00  0.76           H  
ATOM   5210 3HD1 ILE A 340      18.808   5.025   6.275  1.00  0.76           H  
ATOM   5211  N   PRO A 341      20.525   6.995  11.686  1.00  0.73           N  
ATOM   5212  CA  PRO A 341      20.586   8.180  12.534  1.00  0.73           C  
ATOM   5213  C   PRO A 341      20.187   9.481  11.842  1.00  0.73           C  
ATOM   5214  O   PRO A 341      21.043  10.290  11.456  1.00  0.73           O  
ATOM   5215  CB  PRO A 341      22.044   8.190  12.969  1.00  0.73           C  
ATOM   5216  CG  PRO A 341      22.783   7.548  11.819  1.00  0.73           C  
ATOM   5217  CD  PRO A 341      21.857   6.495  11.284  1.00  0.73           C  
ATOM   5218  HA  PRO A 341      19.936   8.011  13.406  1.00  0.73           H  
ATOM   5219 1HB  PRO A 341      22.369   9.224  13.159  1.00  0.73           H  
ATOM   5220 2HB  PRO A 341      22.154   7.652  13.912  1.00  0.73           H  
ATOM   5221 1HG  PRO A 341      23.003   8.272  11.079  1.00  0.73           H  
ATOM   5222 2HG  PRO A 341      23.745   7.130  12.162  1.00  0.73           H  
ATOM   5223 1HD  PRO A 341      21.968   6.467  10.202  1.00  0.73           H  
ATOM   5224 2HD  PRO A 341      22.078   5.533  11.759  1.00  0.73           H  
ATOM   5225  N   VAL A 342      18.881   9.637  11.630  1.00  0.73           N  
ATOM   5226  CA  VAL A 342      18.335  10.803  10.928  1.00  0.73           C  
ATOM   5227  C   VAL A 342      17.920  11.952  11.862  1.00  0.73           C  
ATOM   5228  O   VAL A 342      17.189  11.741  12.835  1.00  0.73           O  
ATOM   5229  CB  VAL A 342      17.102  10.422  10.116  1.00  0.73           C  
ATOM   5230  CG1 VAL A 342      16.597  11.642   9.440  1.00  0.73           C  
ATOM   5231  CG2 VAL A 342      17.446   9.314   9.193  1.00  0.73           C  
ATOM   5232  H   VAL A 342      18.263   8.888  11.944  1.00  0.73           H  
ATOM   5233  HA  VAL A 342      19.097  11.170  10.244  1.00  0.73           H  
ATOM   5234  HB  VAL A 342      16.312  10.076  10.781  1.00  0.73           H  
ATOM   5235 1HG1 VAL A 342      15.740  11.408   8.867  1.00  0.73           H  
ATOM   5236 2HG1 VAL A 342      16.331  12.394  10.171  1.00  0.73           H  
ATOM   5237 3HG1 VAL A 342      17.380  12.026   8.798  1.00  0.73           H  
ATOM   5238 1HG2 VAL A 342      16.590   9.023   8.636  1.00  0.73           H  
ATOM   5239 2HG2 VAL A 342      18.223   9.617   8.526  1.00  0.73           H  
ATOM   5240 3HG2 VAL A 342      17.773   8.482   9.789  1.00  0.73           H  
ATOM   5241  N   ARG A 343      18.386  13.166  11.548  1.00  0.76           N  
ATOM   5242  CA  ARG A 343      18.069  14.371  12.321  1.00  0.76           C  
ATOM   5243  C   ARG A 343      17.885  15.621  11.461  1.00  0.76           C  
ATOM   5244  O   ARG A 343      18.649  15.847  10.528  1.00  0.76           O  
ATOM   5245  CB  ARG A 343      19.183  14.660  13.313  1.00  0.76           C  
ATOM   5246  CG  ARG A 343      18.993  15.924  14.123  1.00  0.76           C  
ATOM   5247  CD  ARG A 343      20.059  16.129  15.128  1.00  0.76           C  
ATOM   5248  NE  ARG A 343      20.013  15.132  16.177  1.00  0.76           N  
ATOM   5249  CZ  ARG A 343      21.004  14.909  17.056  1.00  0.76           C  
ATOM   5250  NH1 ARG A 343      22.111  15.612  16.995  1.00  0.76           N  
ATOM   5251  NH2 ARG A 343      20.866  13.975  17.986  1.00  0.76           N  
ATOM   5252  H   ARG A 343      18.997  13.239  10.734  1.00  0.76           H  
ATOM   5253  HA  ARG A 343      17.143  14.192  12.867  1.00  0.76           H  
ATOM   5254 1HB  ARG A 343      19.269  13.829  14.011  1.00  0.76           H  
ATOM   5255 2HB  ARG A 343      20.131  14.744  12.780  1.00  0.76           H  
ATOM   5256 1HG  ARG A 343      19.000  16.770  13.462  1.00  0.76           H  
ATOM   5257 2HG  ARG A 343      18.055  15.881  14.617  1.00  0.76           H  
ATOM   5258 1HD  ARG A 343      21.035  16.077  14.646  1.00  0.76           H  
ATOM   5259 2HD  ARG A 343      19.941  17.114  15.590  1.00  0.76           H  
ATOM   5260  HE  ARG A 343      19.180  14.564  16.253  1.00  0.76           H  
ATOM   5261 1HH1 ARG A 343      22.230  16.349  16.279  1.00  0.76           H  
ATOM   5262 2HH1 ARG A 343      22.852  15.443  17.655  1.00  0.76           H  
ATOM   5263 1HH2 ARG A 343      20.016  13.432  18.035  1.00  0.76           H  
ATOM   5264 2HH2 ARG A 343      21.610  13.807  18.646  1.00  0.76           H  
ATOM   5265  N   ALA A 344      16.892  16.462  11.763  1.00  0.83           N  
ATOM   5266  CA  ALA A 344      16.810  17.736  11.036  1.00  0.83           C  
ATOM   5267  C   ALA A 344      17.089  18.844  12.020  1.00  0.83           C  
ATOM   5268  O   ALA A 344      16.612  18.760  13.148  1.00  0.83           O  
ATOM   5269  CB  ALA A 344      15.461  17.934  10.403  1.00  0.83           C  
ATOM   5270  H   ALA A 344      16.233  16.268  12.520  1.00  0.83           H  
ATOM   5271  HA  ALA A 344      17.574  17.755  10.272  1.00  0.83           H  
ATOM   5272 1HB  ALA A 344      15.440  18.891   9.881  1.00  0.83           H  
ATOM   5273 2HB  ALA A 344      15.250  17.134   9.702  1.00  0.83           H  
ATOM   5274 3HB  ALA A 344      14.761  17.939  11.184  1.00  0.83           H  
ATOM   5275  N   VAL A 345      17.823  19.878  11.627  1.00  0.94           N  
ATOM   5276  CA  VAL A 345      18.099  20.936  12.592  1.00  0.94           C  
ATOM   5277  C   VAL A 345      17.785  22.315  12.042  1.00  0.94           C  
ATOM   5278  O   VAL A 345      17.853  22.536  10.833  1.00  0.94           O  
ATOM   5279  CB  VAL A 345      19.569  20.905  12.964  1.00  0.94           C  
ATOM   5280  CG1 VAL A 345      19.912  19.518  13.496  1.00  0.94           C  
ATOM   5281  CG2 VAL A 345      20.408  21.321  11.802  1.00  0.94           C  
ATOM   5282  H   VAL A 345      18.222  19.890  10.693  1.00  0.94           H  
ATOM   5283  HA  VAL A 345      17.506  20.767  13.489  1.00  0.94           H  
ATOM   5284  HB  VAL A 345      19.717  21.600  13.765  1.00  0.94           H  
ATOM   5285 1HG1 VAL A 345      20.895  19.469  13.809  1.00  0.94           H  
ATOM   5286 2HG1 VAL A 345      19.279  19.284  14.325  1.00  0.94           H  
ATOM   5287 3HG1 VAL A 345      19.769  18.789  12.711  1.00  0.94           H  
ATOM   5288 1HG2 VAL A 345      21.455  21.321  12.094  1.00  0.94           H  
ATOM   5289 2HG2 VAL A 345      20.242  20.620  10.994  1.00  0.94           H  
ATOM   5290 3HG2 VAL A 345      20.126  22.317  11.485  1.00  0.94           H  
ATOM   5291  N   ALA A 346      17.579  23.305  12.912  1.00  1.09           N  
ATOM   5292  CA  ALA A 346      17.288  24.677  12.452  1.00  1.09           C  
ATOM   5293  C   ALA A 346      18.526  25.470  12.022  1.00  1.09           C  
ATOM   5294  O   ALA A 346      18.879  26.481  12.628  1.00  1.09           O  
ATOM   5295  CB  ALA A 346      16.592  25.459  13.540  1.00  1.09           C  
ATOM   5296  H   ALA A 346      17.570  23.099  13.904  1.00  1.09           H  
ATOM   5297  HA  ALA A 346      16.624  24.603  11.587  1.00  1.09           H  
ATOM   5298 1HB  ALA A 346      16.354  26.452  13.162  1.00  1.09           H  
ATOM   5299 2HB  ALA A 346      15.676  24.962  13.823  1.00  1.09           H  
ATOM   5300 3HB  ALA A 346      17.248  25.545  14.409  1.00  1.09           H  
ATOM   5301  N   HIS A 347      19.202  24.964  11.004  1.00  1.24           N  
ATOM   5302  CA  HIS A 347      20.352  25.534  10.277  1.00  1.24           C  
ATOM   5303  C   HIS A 347      21.665  25.695  11.075  1.00  1.24           C  
ATOM   5304  O   HIS A 347      22.738  25.329  10.601  1.00  1.24           O  
ATOM   5305  CB  HIS A 347      19.981  26.926   9.736  1.00  1.24           C  
ATOM   5306  CG  HIS A 347      20.941  27.479   8.725  1.00  1.24           C  
ATOM   5307  ND1 HIS A 347      20.870  27.159   7.376  1.00  1.24           N  
ATOM   5308  CD2 HIS A 347      21.994  28.317   8.857  1.00  1.24           C  
ATOM   5309  CE1 HIS A 347      21.830  27.787   6.727  1.00  1.24           C  
ATOM   5310  NE2 HIS A 347      22.535  28.496   7.601  1.00  1.24           N  
ATOM   5311  H   HIS A 347      18.814  24.098  10.648  1.00  1.24           H  
ATOM   5312  HA  HIS A 347      20.564  24.895   9.429  1.00  1.24           H  
ATOM   5313 1HB  HIS A 347      18.997  26.879   9.267  1.00  1.24           H  
ATOM   5314 2HB  HIS A 347      19.917  27.638  10.557  1.00  1.24           H  
ATOM   5315  HD1 HIS A 347      20.148  26.589   6.911  1.00  1.24           H  
ATOM   5316  HD2 HIS A 347      22.432  28.820   9.720  1.00  1.24           H  
ATOM   5317  HE1 HIS A 347      21.934  27.662   5.650  1.00  1.24           H  
ATOM   5318  N   GLY A 348      21.570  26.218  12.296  1.00  1.34           N  
ATOM   5319  CA  GLY A 348      22.728  26.495  13.142  1.00  1.34           C  
ATOM   5320  C   GLY A 348      22.793  25.657  14.411  1.00  1.34           C  
ATOM   5321  O   GLY A 348      23.580  25.960  15.310  1.00  1.34           O  
ATOM   5322  H   GLY A 348      20.648  26.485  12.621  1.00  1.34           H  
ATOM   5323 1HA  GLY A 348      23.638  26.340  12.564  1.00  1.34           H  
ATOM   5324 2HA  GLY A 348      22.712  27.548  13.416  1.00  1.34           H  
ATOM   5325  N   GLU A 349      21.972  24.616  14.497  1.00  1.35           N  
ATOM   5326  CA  GLU A 349      21.932  23.785  15.699  1.00  1.35           C  
ATOM   5327  C   GLU A 349      22.015  22.274  15.443  1.00  1.35           C  
ATOM   5328  O   GLU A 349      21.039  21.577  15.701  1.00  1.35           O  
ATOM   5329  CB  GLU A 349      20.642  24.065  16.478  1.00  1.35           C  
ATOM   5330  CG  GLU A 349      20.487  25.485  17.015  1.00  1.35           C  
ATOM   5331  CD  GLU A 349      19.195  25.687  17.787  1.00  1.35           C  
ATOM   5332  OE1 GLU A 349      18.392  24.788  17.805  1.00  1.35           O  
ATOM   5333  OE2 GLU A 349      19.021  26.739  18.355  1.00  1.35           O  
ATOM   5334  H   GLU A 349      21.361  24.416  13.717  1.00  1.35           H  
ATOM   5335  HA  GLU A 349      22.770  24.067  16.334  1.00  1.35           H  
ATOM   5336 1HB  GLU A 349      19.782  23.856  15.837  1.00  1.35           H  
ATOM   5337 2HB  GLU A 349      20.584  23.386  17.327  1.00  1.35           H  
ATOM   5338 1HG  GLU A 349      21.332  25.712  17.665  1.00  1.35           H  
ATOM   5339 2HG  GLU A 349      20.508  26.183  16.180  1.00  1.35           H  
ATOM   5340  N   PRO A 350      23.176  21.716  15.030  1.00  1.27           N  
ATOM   5341  CA  PRO A 350      23.385  20.317  14.659  1.00  1.27           C  
ATOM   5342  C   PRO A 350      22.980  19.319  15.753  1.00  1.27           C  
ATOM   5343  O   PRO A 350      22.707  18.146  15.469  1.00  1.27           O  
ATOM   5344  CB  PRO A 350      24.895  20.248  14.438  1.00  1.27           C  
ATOM   5345  CG  PRO A 350      25.295  21.648  14.084  1.00  1.27           C  
ATOM   5346  CD  PRO A 350      24.406  22.529  14.926  1.00  1.27           C  
ATOM   5347  HA  PRO A 350      22.891  20.112  13.706  1.00  1.27           H  
ATOM   5348 1HB  PRO A 350      25.388  19.878  15.352  1.00  1.27           H  
ATOM   5349 2HB  PRO A 350      25.119  19.524  13.638  1.00  1.27           H  
ATOM   5350 1HG  PRO A 350      26.364  21.802  14.292  1.00  1.27           H  
ATOM   5351 2HG  PRO A 350      25.153  21.816  13.006  1.00  1.27           H  
ATOM   5352 1HD  PRO A 350      24.842  22.711  15.916  1.00  1.27           H  
ATOM   5353 2HD  PRO A 350      24.262  23.434  14.375  1.00  1.27           H  
ATOM   5354  N   ASN A 351      22.951  19.791  17.007  1.00  1.13           N  
ATOM   5355  CA  ASN A 351      22.621  18.952  18.147  1.00  1.13           C  
ATOM   5356  C   ASN A 351      21.146  18.978  18.582  1.00  1.13           C  
ATOM   5357  O   ASN A 351      20.791  18.318  19.560  1.00  1.13           O  
ATOM   5358  CB  ASN A 351      23.500  19.342  19.312  1.00  1.13           C  
ATOM   5359  CG  ASN A 351      24.944  19.002  19.063  1.00  1.13           C  
ATOM   5360  OD1 ASN A 351      25.258  17.967  18.464  1.00  1.13           O  
ATOM   5361  ND2 ASN A 351      25.831  19.854  19.513  1.00  1.13           N  
ATOM   5362  H   ASN A 351      23.170  20.758  17.178  1.00  1.13           H  
ATOM   5363  HA  ASN A 351      22.861  17.932  17.884  1.00  1.13           H  
ATOM   5364 1HB  ASN A 351      23.409  20.412  19.494  1.00  1.13           H  
ATOM   5365 2HB  ASN A 351      23.165  18.823  20.209  1.00  1.13           H  
ATOM   5366 1HD2 ASN A 351      26.808  19.677  19.378  1.00  1.13           H  
ATOM   5367 2HD2 ASN A 351      25.536  20.679  19.996  1.00  1.13           H  
ATOM   5368  N   VAL A 352      20.286  19.712  17.869  1.00  0.99           N  
ATOM   5369  CA  VAL A 352      18.871  19.765  18.255  1.00  0.99           C  
ATOM   5370  C   VAL A 352      17.949  19.302  17.137  1.00  0.99           C  
ATOM   5371  O   VAL A 352      17.867  19.933  16.092  1.00  0.99           O  
ATOM   5372  CB  VAL A 352      18.476  21.203  18.633  1.00  0.99           C  
ATOM   5373  CG1 VAL A 352      16.996  21.253  19.013  1.00  0.99           C  
ATOM   5374  CG2 VAL A 352      19.362  21.700  19.770  1.00  0.99           C  
ATOM   5375  H   VAL A 352      20.608  20.251  17.065  1.00  0.99           H  
ATOM   5376  HA  VAL A 352      18.719  19.119  19.119  1.00  0.99           H  
ATOM   5377  HB  VAL A 352      18.611  21.853  17.762  1.00  0.99           H  
ATOM   5378 1HG1 VAL A 352      16.723  22.282  19.257  1.00  0.99           H  
ATOM   5379 2HG1 VAL A 352      16.391  20.908  18.174  1.00  0.99           H  
ATOM   5380 3HG1 VAL A 352      16.818  20.614  19.874  1.00  0.99           H  
ATOM   5381 1HG2 VAL A 352      19.081  22.727  20.016  1.00  0.99           H  
ATOM   5382 2HG2 VAL A 352      19.228  21.062  20.642  1.00  0.99           H  
ATOM   5383 3HG2 VAL A 352      20.403  21.679  19.458  1.00  0.99           H  
ATOM   5384  N   ASN A 353      17.193  18.233  17.370  1.00  0.90           N  
ATOM   5385  CA  ASN A 353      16.312  17.741  16.312  1.00  0.90           C  
ATOM   5386  C   ASN A 353      15.031  18.563  16.320  1.00  0.90           C  
ATOM   5387  O   ASN A 353      14.300  18.567  17.312  1.00  0.90           O  
ATOM   5388  CB  ASN A 353      15.976  16.270  16.451  1.00  0.90           C  
ATOM   5389  CG  ASN A 353      15.261  15.701  15.165  1.00  0.90           C  
ATOM   5390  OD1 ASN A 353      15.048  16.410  14.150  1.00  0.90           O  
ATOM   5391  ND2 ASN A 353      14.910  14.436  15.217  1.00  0.90           N  
ATOM   5392  H   ASN A 353      17.258  17.749  18.252  1.00  0.90           H  
ATOM   5393  HA  ASN A 353      16.797  17.899  15.355  1.00  0.90           H  
ATOM   5394 1HB  ASN A 353      16.880  15.699  16.650  1.00  0.90           H  
ATOM   5395 2HB  ASN A 353      15.311  16.132  17.302  1.00  0.90           H  
ATOM   5396 1HD2 ASN A 353      14.443  14.013  14.437  1.00  0.90           H  
ATOM   5397 2HD2 ASN A 353      15.093  13.896  16.038  1.00  0.90           H  
ATOM   5398  N   VAL A 354      14.785  19.298  15.245  1.00  0.84           N  
ATOM   5399  CA  VAL A 354      13.624  20.173  15.186  1.00  0.84           C  
ATOM   5400  C   VAL A 354      12.499  19.544  14.377  1.00  0.84           C  
ATOM   5401  O   VAL A 354      11.433  20.141  14.221  1.00  0.84           O  
ATOM   5402  CB  VAL A 354      13.985  21.518  14.549  1.00  0.84           C  
ATOM   5403  CG1 VAL A 354      15.130  22.133  15.348  1.00  0.84           C  
ATOM   5404  CG2 VAL A 354      14.321  21.334  13.067  1.00  0.84           C  
ATOM   5405  H   VAL A 354      15.434  19.238  14.463  1.00  0.84           H  
ATOM   5406  HA  VAL A 354      13.271  20.350  16.201  1.00  0.84           H  
ATOM   5407  HB  VAL A 354      13.137  22.193  14.634  1.00  0.84           H  
ATOM   5408 1HG1 VAL A 354      15.382  23.088  14.943  1.00  0.84           H  
ATOM   5409 2HG1 VAL A 354      14.828  22.250  16.386  1.00  0.84           H  
ATOM   5410 3HG1 VAL A 354      15.999  21.480  15.298  1.00  0.84           H  
ATOM   5411 1HG2 VAL A 354      14.565  22.297  12.624  1.00  0.84           H  
ATOM   5412 2HG2 VAL A 354      15.149  20.679  12.973  1.00  0.84           H  
ATOM   5413 3HG2 VAL A 354      13.468  20.909  12.546  1.00  0.84           H  
ATOM   5414  N   ALA A 355      12.745  18.354  13.835  1.00  0.83           N  
ATOM   5415  CA  ALA A 355      11.734  17.659  13.051  1.00  0.83           C  
ATOM   5416  C   ALA A 355      11.247  16.433  13.771  1.00  0.83           C  
ATOM   5417  O   ALA A 355      11.978  15.823  14.553  1.00  0.83           O  
ATOM   5418  CB  ALA A 355      12.259  17.237  11.708  1.00  0.83           C  
ATOM   5419  H   ALA A 355      13.646  17.894  13.994  1.00  0.83           H  
ATOM   5420  HA  ALA A 355      10.887  18.330  12.907  1.00  0.83           H  
ATOM   5421 1HB  ALA A 355      11.468  16.730  11.159  1.00  0.83           H  
ATOM   5422 2HB  ALA A 355      12.567  18.109  11.173  1.00  0.83           H  
ATOM   5423 3HB  ALA A 355      13.090  16.554  11.843  1.00  0.83           H  
ATOM   5424  N   SER A 356      10.025  16.046  13.475  1.00  0.84           N  
ATOM   5425  CA  SER A 356       9.526  14.795  14.006  1.00  0.84           C  
ATOM   5426  C   SER A 356       9.664  13.764  12.916  1.00  0.84           C  
ATOM   5427  O   SER A 356       9.536  14.078  11.739  1.00  0.84           O  
ATOM   5428  CB  SER A 356       8.082  14.925  14.430  1.00  0.84           C  
ATOM   5429  OG  SER A 356       7.947  15.835  15.492  1.00  0.84           O  
ATOM   5430  H   SER A 356       9.470  16.612  12.827  1.00  0.84           H  
ATOM   5431  HA  SER A 356      10.130  14.490  14.861  1.00  0.84           H  
ATOM   5432 1HB  SER A 356       7.482  15.256  13.581  1.00  0.84           H  
ATOM   5433 2HB  SER A 356       7.706  13.947  14.731  1.00  0.84           H  
ATOM   5434  HG  SER A 356       8.222  16.689  15.147  1.00  0.84           H  
ATOM   5435  N   LEU A 357       9.911  12.524  13.256  1.00  0.88           N  
ATOM   5436  CA  LEU A 357       9.944  11.556  12.176  1.00  0.88           C  
ATOM   5437  C   LEU A 357       8.524  11.120  11.875  1.00  0.88           C  
ATOM   5438  O   LEU A 357       7.730  10.929  12.796  1.00  0.88           O  
ATOM   5439  CB  LEU A 357      10.838  10.357  12.529  1.00  0.88           C  
ATOM   5440  CG  LEU A 357      12.354  10.548  12.267  1.00  0.88           C  
ATOM   5441  CD1 LEU A 357      12.910  11.685  13.141  1.00  0.88           C  
ATOM   5442  CD2 LEU A 357      13.066   9.260  12.521  1.00  0.88           C  
ATOM   5443  H   LEU A 357      10.044  12.254  14.221  1.00  0.88           H  
ATOM   5444  HA  LEU A 357      10.353  12.024  11.284  1.00  0.88           H  
ATOM   5445 1HB  LEU A 357      10.701  10.100  13.576  1.00  0.88           H  
ATOM   5446 2HB  LEU A 357      10.518   9.523  11.930  1.00  0.88           H  
ATOM   5447  HG  LEU A 357      12.501  10.799  11.255  1.00  0.88           H  
ATOM   5448 1HD1 LEU A 357      13.980  11.812  12.933  1.00  0.88           H  
ATOM   5449 2HD1 LEU A 357      12.391  12.614  12.915  1.00  0.88           H  
ATOM   5450 3HD1 LEU A 357      12.774  11.437  14.191  1.00  0.88           H  
ATOM   5451 1HD2 LEU A 357      14.133   9.379  12.315  1.00  0.88           H  
ATOM   5452 2HD2 LEU A 357      12.926   8.955  13.557  1.00  0.88           H  
ATOM   5453 3HD2 LEU A 357      12.653   8.512  11.864  1.00  0.88           H  
ATOM   5454  N   ILE A 358       8.197  10.952  10.596  1.00  0.92           N  
ATOM   5455  CA  ILE A 358       6.910  10.372  10.234  1.00  0.92           C  
ATOM   5456  C   ILE A 358       7.023   8.903  10.500  1.00  0.92           C  
ATOM   5457  O   ILE A 358       6.062   8.268  10.919  1.00  0.92           O  
ATOM   5458  CB  ILE A 358       6.480  10.638   8.787  1.00  0.92           C  
ATOM   5459  CG1 ILE A 358       6.247  12.125   8.574  1.00  0.92           C  
ATOM   5460  CG2 ILE A 358       5.261   9.813   8.418  1.00  0.92           C  
ATOM   5461  CD1 ILE A 358       5.211  12.689   9.512  1.00  0.92           C  
ATOM   5462  H   ILE A 358       8.869  11.159   9.858  1.00  0.92           H  
ATOM   5463  HA  ILE A 358       6.139  10.777  10.888  1.00  0.92           H  
ATOM   5464  HB  ILE A 358       7.289  10.353   8.133  1.00  0.92           H  
ATOM   5465 1HG1 ILE A 358       7.181  12.669   8.698  1.00  0.92           H  
ATOM   5466 2HG1 ILE A 358       5.891  12.271   7.556  1.00  0.92           H  
ATOM   5467 1HG2 ILE A 358       5.009  10.002   7.376  1.00  0.92           H  
ATOM   5468 2HG2 ILE A 358       5.491   8.757   8.550  1.00  0.92           H  
ATOM   5469 3HG2 ILE A 358       4.424  10.085   9.057  1.00  0.92           H  
ATOM   5470 1HD1 ILE A 358       5.046  13.731   9.307  1.00  0.92           H  
ATOM   5471 2HD1 ILE A 358       4.286  12.157   9.379  1.00  0.92           H  
ATOM   5472 3HD1 ILE A 358       5.548  12.570  10.540  1.00  0.92           H  
ATOM   5473  N   THR A 359       8.222   8.395  10.239  1.00  0.95           N  
ATOM   5474  CA  THR A 359       8.605   7.008  10.459  1.00  0.95           C  
ATOM   5475  C   THR A 359       9.565   6.916  11.669  1.00  0.95           C  
ATOM   5476  O   THR A 359      10.768   7.047  11.484  1.00  0.95           O  
ATOM   5477  CB  THR A 359       9.318   6.504   9.202  1.00  0.95           C  
ATOM   5478  OG1 THR A 359       9.614   5.111   9.321  1.00  0.95           O  
ATOM   5479  CG2 THR A 359      10.631   7.284   8.966  1.00  0.95           C  
ATOM   5480  H   THR A 359       8.900   9.042   9.832  1.00  0.95           H  
ATOM   5481  HA  THR A 359       7.712   6.411  10.614  1.00  0.95           H  
ATOM   5482  HB  THR A 359       8.655   6.659   8.363  1.00  0.95           H  
ATOM   5483  HG1 THR A 359       9.625   4.716   8.422  1.00  0.95           H  
ATOM   5484 1HG2 THR A 359      11.108   6.921   8.057  1.00  0.95           H  
ATOM   5485 2HG2 THR A 359      10.408   8.345   8.865  1.00  0.95           H  
ATOM   5486 3HG2 THR A 359      11.305   7.137   9.801  1.00  0.95           H  
ATOM   5487  N   PRO A 360       9.078   6.632  12.904  1.00  0.97           N  
ATOM   5488  CA  PRO A 360       9.791   6.677  14.185  1.00  0.97           C  
ATOM   5489  C   PRO A 360      11.129   5.966  14.234  1.00  0.97           C  
ATOM   5490  O   PRO A 360      12.014   6.353  15.000  1.00  0.97           O  
ATOM   5491  CB  PRO A 360       8.818   5.936  15.117  1.00  0.97           C  
ATOM   5492  CG  PRO A 360       7.498   6.204  14.564  1.00  0.97           C  
ATOM   5493  CD  PRO A 360       7.689   6.194  13.060  1.00  0.97           C  
ATOM   5494  HA  PRO A 360       9.903   7.728  14.490  1.00  0.97           H  
ATOM   5495 1HB  PRO A 360       9.054   4.858  15.143  1.00  0.97           H  
ATOM   5496 2HB  PRO A 360       8.927   6.309  16.145  1.00  0.97           H  
ATOM   5497 1HG  PRO A 360       6.783   5.428  14.909  1.00  0.97           H  
ATOM   5498 2HG  PRO A 360       7.138   7.166  14.942  1.00  0.97           H  
ATOM   5499 1HD  PRO A 360       7.527   5.187  12.645  1.00  0.97           H  
ATOM   5500 2HD  PRO A 360       7.016   6.932  12.660  1.00  0.97           H  
ATOM   5501  N   ASN A 361      11.262   4.913  13.451  1.00  0.98           N  
ATOM   5502  CA  ASN A 361      12.472   4.126  13.432  1.00  0.98           C  
ATOM   5503  C   ASN A 361      12.830   3.715  12.004  1.00  0.98           C  
ATOM   5504  O   ASN A 361      12.441   2.642  11.545  1.00  0.98           O  
ATOM   5505  CB  ASN A 361      12.316   2.927  14.337  1.00  0.98           C  
ATOM   5506  CG  ASN A 361      13.552   2.092  14.422  1.00  0.98           C  
ATOM   5507  OD1 ASN A 361      14.339   1.981  13.481  1.00  0.98           O  
ATOM   5508  ND2 ASN A 361      13.748   1.517  15.557  1.00  0.98           N  
ATOM   5509  H   ASN A 361      10.504   4.652  12.838  1.00  0.98           H  
ATOM   5510  HA  ASN A 361      13.267   4.720  13.859  1.00  0.98           H  
ATOM   5511 1HB  ASN A 361      12.065   3.270  15.341  1.00  0.98           H  
ATOM   5512 2HB  ASN A 361      11.495   2.328  13.995  1.00  0.98           H  
ATOM   5513 1HD2 ASN A 361      14.568   0.934  15.698  1.00  0.98           H  
ATOM   5514 2HD2 ASN A 361      13.089   1.656  16.295  1.00  0.98           H  
ATOM   5515  N   PRO A 362      13.616   4.523  11.281  1.00  0.99           N  
ATOM   5516  CA  PRO A 362      13.968   4.346   9.892  1.00  0.99           C  
ATOM   5517  C   PRO A 362      15.044   3.288   9.757  1.00  0.99           C  
ATOM   5518  O   PRO A 362      16.206   3.594   9.481  1.00  0.99           O  
ATOM   5519  CB  PRO A 362      14.467   5.730   9.504  1.00  0.99           C  
ATOM   5520  CG  PRO A 362      15.073   6.275  10.756  1.00  0.99           C  
ATOM   5521  CD  PRO A 362      14.218   5.716  11.889  1.00  0.99           C  
ATOM   5522  HA  PRO A 362      13.069   4.068   9.319  1.00  0.99           H  
ATOM   5523 1HB  PRO A 362      15.206   5.629   8.703  1.00  0.99           H  
ATOM   5524 2HB  PRO A 362      13.640   6.340   9.115  1.00  0.99           H  
ATOM   5525 1HG  PRO A 362      16.117   5.953  10.830  1.00  0.99           H  
ATOM   5526 2HG  PRO A 362      15.085   7.376  10.728  1.00  0.99           H  
ATOM   5527 1HD  PRO A 362      14.899   5.441  12.705  1.00  0.99           H  
ATOM   5528 2HD  PRO A 362      13.441   6.415  12.200  1.00  0.99           H  
ATOM   5529  N   SER A 363      14.673   2.054  10.042  1.00  1.00           N  
ATOM   5530  CA  SER A 363      15.632   0.969   9.999  1.00  1.00           C  
ATOM   5531  C   SER A 363      15.962   0.520   8.587  1.00  1.00           C  
ATOM   5532  O   SER A 363      15.202   0.739   7.642  1.00  1.00           O  
ATOM   5533  CB  SER A 363      15.133  -0.208  10.817  1.00  1.00           C  
ATOM   5534  OG  SER A 363      13.984  -0.797  10.248  1.00  1.00           O  
ATOM   5535  H   SER A 363      13.705   1.883  10.313  1.00  1.00           H  
ATOM   5536  HA  SER A 363      16.553   1.322  10.442  1.00  1.00           H  
ATOM   5537 1HB  SER A 363      15.919  -0.946  10.884  1.00  1.00           H  
ATOM   5538 2HB  SER A 363      14.909   0.120  11.824  1.00  1.00           H  
ATOM   5539  HG  SER A 363      13.697  -1.505  10.877  1.00  1.00           H  
ATOM   5540  N   MET A 364      17.082  -0.179   8.489  1.00  1.01           N  
ATOM   5541  CA  MET A 364      17.585  -0.812   7.287  1.00  1.01           C  
ATOM   5542  C   MET A 364      17.840  -2.280   7.593  1.00  1.01           C  
ATOM   5543  O   MET A 364      18.307  -2.610   8.679  1.00  1.01           O  
ATOM   5544  CB  MET A 364      18.852  -0.101   6.820  1.00  1.01           C  
ATOM   5545  CG  MET A 364      19.479  -0.691   5.607  1.00  1.01           C  
ATOM   5546  SD  MET A 364      18.436  -0.594   4.146  1.00  1.01           S  
ATOM   5547  CE  MET A 364      18.591   1.126   3.765  1.00  1.01           C  
ATOM   5548  H   MET A 364      17.643  -0.260   9.330  1.00  1.01           H  
ATOM   5549  HA  MET A 364      16.828  -0.751   6.507  1.00  1.01           H  
ATOM   5550 1HB  MET A 364      18.629   0.938   6.611  1.00  1.01           H  
ATOM   5551 2HB  MET A 364      19.596  -0.118   7.624  1.00  1.01           H  
ATOM   5552 1HG  MET A 364      20.370  -0.135   5.403  1.00  1.01           H  
ATOM   5553 2HG  MET A 364      19.765  -1.722   5.784  1.00  1.01           H  
ATOM   5554 1HE  MET A 364      18.022   1.335   2.886  1.00  1.01           H  
ATOM   5555 2HE  MET A 364      18.223   1.720   4.589  1.00  1.01           H  
ATOM   5556 3HE  MET A 364      19.632   1.366   3.573  1.00  1.01           H  
ATOM   5557  N   GLU A 365      17.522  -3.173   6.658  1.00  1.02           N  
ATOM   5558  CA  GLU A 365      17.758  -4.601   6.890  1.00  1.02           C  
ATOM   5559  C   GLU A 365      18.818  -5.212   5.970  1.00  1.02           C  
ATOM   5560  O   GLU A 365      19.190  -6.375   6.128  1.00  1.02           O  
ATOM   5561  CB  GLU A 365      16.445  -5.369   6.740  1.00  1.02           C  
ATOM   5562  CG  GLU A 365      15.840  -5.355   5.347  1.00  1.02           C  
ATOM   5563  CD  GLU A 365      14.544  -6.124   5.301  1.00  1.02           C  
ATOM   5564  OE1 GLU A 365      13.641  -5.778   6.041  1.00  1.02           O  
ATOM   5565  OE2 GLU A 365      14.457  -7.078   4.567  1.00  1.02           O  
ATOM   5566  H   GLU A 365      17.113  -2.861   5.787  1.00  1.02           H  
ATOM   5567  HA  GLU A 365      18.097  -4.729   7.912  1.00  1.02           H  
ATOM   5568 1HB  GLU A 365      16.606  -6.410   7.020  1.00  1.02           H  
ATOM   5569 2HB  GLU A 365      15.707  -4.957   7.429  1.00  1.02           H  
ATOM   5570 1HG  GLU A 365      15.659  -4.324   5.043  1.00  1.02           H  
ATOM   5571 2HG  GLU A 365      16.547  -5.796   4.646  1.00  1.02           H  
ATOM   5572  N   THR A 366      19.277  -4.436   4.998  1.00  1.02           N  
ATOM   5573  CA  THR A 366      20.205  -4.918   3.983  1.00  1.02           C  
ATOM   5574  C   THR A 366      21.045  -3.806   3.381  1.00  1.02           C  
ATOM   5575  O   THR A 366      20.637  -2.652   3.384  1.00  1.02           O  
ATOM   5576  CB  THR A 366      19.425  -5.604   2.854  1.00  1.02           C  
ATOM   5577  OG1 THR A 366      20.339  -6.178   1.911  1.00  1.02           O  
ATOM   5578  CG2 THR A 366      18.538  -4.584   2.154  1.00  1.02           C  
ATOM   5579  H   THR A 366      18.954  -3.484   4.949  1.00  1.02           H  
ATOM   5580  HA  THR A 366      20.879  -5.639   4.444  1.00  1.02           H  
ATOM   5581  HB  THR A 366      18.805  -6.399   3.272  1.00  1.02           H  
ATOM   5582  HG1 THR A 366      20.759  -5.456   1.403  1.00  1.02           H  
ATOM   5583 1HG2 THR A 366      17.982  -5.072   1.355  1.00  1.02           H  
ATOM   5584 2HG2 THR A 366      17.839  -4.154   2.873  1.00  1.02           H  
ATOM   5585 3HG2 THR A 366      19.160  -3.792   1.735  1.00  1.02           H  
ATOM   5586  N   THR A 367      22.197  -4.158   2.824  1.00  1.02           N  
ATOM   5587  CA  THR A 367      23.006  -3.175   2.102  1.00  1.02           C  
ATOM   5588  C   THR A 367      22.122  -2.616   1.000  1.00  1.02           C  
ATOM   5589  O   THR A 367      21.470  -3.404   0.307  1.00  1.02           O  
ATOM   5590  CB  THR A 367      24.227  -3.818   1.424  1.00  1.02           C  
ATOM   5591  OG1 THR A 367      25.008  -4.507   2.383  1.00  1.02           O  
ATOM   5592  CG2 THR A 367      25.090  -2.741   0.778  1.00  1.02           C  
ATOM   5593  H   THR A 367      22.498  -5.122   2.878  1.00  1.02           H  
ATOM   5594  HA  THR A 367      23.319  -2.370   2.768  1.00  1.02           H  
ATOM   5595  HB  THR A 367      23.892  -4.521   0.664  1.00  1.02           H  
ATOM   5596  HG1 THR A 367      25.376  -3.856   3.011  1.00  1.02           H  
ATOM   5597 1HG2 THR A 367      25.954  -3.202   0.305  1.00  1.02           H  
ATOM   5598 2HG2 THR A 367      24.516  -2.203   0.030  1.00  1.02           H  
ATOM   5599 3HG2 THR A 367      25.426  -2.042   1.547  1.00  1.02           H  
ATOM   5600  N   GLY A 368      22.058  -1.295   0.835  1.00  1.01           N  
ATOM   5601  CA  GLY A 368      21.207  -0.774  -0.231  1.00  1.01           C  
ATOM   5602  C   GLY A 368      20.504   0.539   0.081  1.00  1.01           C  
ATOM   5603  O   GLY A 368      20.739   1.174   1.111  1.00  1.01           O  
ATOM   5604  H   GLY A 368      22.630  -0.676   1.412  1.00  1.01           H  
ATOM   5605 1HA  GLY A 368      21.814  -0.648  -1.128  1.00  1.01           H  
ATOM   5606 2HA  GLY A 368      20.452  -1.520  -0.474  1.00  1.01           H  
ATOM   5607  N   GLY A 369      19.659   0.964  -0.857  1.00  0.98           N  
ATOM   5608  CA  GLY A 369      18.928   2.221  -0.735  1.00  0.98           C  
ATOM   5609  C   GLY A 369      17.747   2.080   0.193  1.00  0.98           C  
ATOM   5610  O   GLY A 369      17.204   0.983   0.342  1.00  0.98           O  
ATOM   5611  H   GLY A 369      19.511   0.389  -1.676  1.00  0.98           H  
ATOM   5612 1HA  GLY A 369      19.560   3.013  -0.391  1.00  0.98           H  
ATOM   5613 2HA  GLY A 369      18.580   2.519  -1.719  1.00  0.98           H  
ATOM   5614  N   GLY A 370      17.267   3.203   0.714  1.00  0.95           N  
ATOM   5615  CA  GLY A 370      16.081   3.172   1.536  1.00  0.95           C  
ATOM   5616  C   GLY A 370      15.411   4.519   1.712  1.00  0.95           C  
ATOM   5617  O   GLY A 370      15.949   5.555   1.328  1.00  0.95           O  
ATOM   5618  H   GLY A 370      17.784   4.066   0.605  1.00  0.95           H  
ATOM   5619 1HA  GLY A 370      15.376   2.480   1.087  1.00  0.95           H  
ATOM   5620 2HA  GLY A 370      16.338   2.778   2.515  1.00  0.95           H  
ATOM   5621  N   PHE A 371      14.260   4.489   2.366  1.00  0.92           N  
ATOM   5622  CA  PHE A 371      13.385   5.660   2.515  1.00  0.92           C  
ATOM   5623  C   PHE A 371      13.082   6.151   3.930  1.00  0.92           C  
ATOM   5624  O   PHE A 371      12.703   5.392   4.822  1.00  0.92           O  
ATOM   5625  CB  PHE A 371      12.079   5.366   1.765  1.00  0.92           C  
ATOM   5626  CG  PHE A 371      10.974   6.330   1.935  1.00  0.92           C  
ATOM   5627  CD1 PHE A 371      11.173   7.679   1.968  1.00  0.92           C  
ATOM   5628  CD2 PHE A 371       9.693   5.857   2.047  1.00  0.92           C  
ATOM   5629  CE1 PHE A 371      10.140   8.521   2.167  1.00  0.92           C  
ATOM   5630  CE2 PHE A 371       8.656   6.715   2.206  1.00  0.92           C  
ATOM   5631  CZ  PHE A 371       8.881   8.047   2.279  1.00  0.92           C  
ATOM   5632  H   PHE A 371      13.962   3.569   2.695  1.00  0.92           H  
ATOM   5633  HA  PHE A 371      13.865   6.486   1.989  1.00  0.92           H  
ATOM   5634 1HB  PHE A 371      12.283   5.281   0.711  1.00  0.92           H  
ATOM   5635 2HB  PHE A 371      11.713   4.394   2.089  1.00  0.92           H  
ATOM   5636  HD1 PHE A 371      12.172   8.070   1.864  1.00  0.92           H  
ATOM   5637  HD2 PHE A 371       9.514   4.782   2.006  1.00  0.92           H  
ATOM   5638  HE1 PHE A 371      10.329   9.580   2.243  1.00  0.92           H  
ATOM   5639  HE2 PHE A 371       7.661   6.336   2.288  1.00  0.92           H  
ATOM   5640  HZ  PHE A 371       8.051   8.731   2.430  1.00  0.92           H  
ATOM   5641  N   VAL A 372      13.292   7.458   4.125  1.00  0.89           N  
ATOM   5642  CA  VAL A 372      13.001   8.142   5.377  1.00  0.89           C  
ATOM   5643  C   VAL A 372      12.028   9.311   5.148  1.00  0.89           C  
ATOM   5644  O   VAL A 372      12.189  10.081   4.193  1.00  0.89           O  
ATOM   5645  CB  VAL A 372      14.272   8.718   6.001  1.00  0.89           C  
ATOM   5646  CG1 VAL A 372      13.907   9.421   7.320  1.00  0.89           C  
ATOM   5647  CG2 VAL A 372      15.303   7.616   6.197  1.00  0.89           C  
ATOM   5648  H   VAL A 372      13.641   8.008   3.336  1.00  0.89           H  
ATOM   5649  HA  VAL A 372      12.545   7.432   6.068  1.00  0.89           H  
ATOM   5650  HB  VAL A 372      14.681   9.460   5.339  1.00  0.89           H  
ATOM   5651 1HG1 VAL A 372      14.777   9.832   7.739  1.00  0.89           H  
ATOM   5652 2HG1 VAL A 372      13.200  10.218   7.145  1.00  0.89           H  
ATOM   5653 3HG1 VAL A 372      13.476   8.701   8.015  1.00  0.89           H  
ATOM   5654 1HG2 VAL A 372      16.209   8.025   6.625  1.00  0.89           H  
ATOM   5655 2HG2 VAL A 372      14.896   6.867   6.852  1.00  0.89           H  
ATOM   5656 3HG2 VAL A 372      15.540   7.165   5.235  1.00  0.89           H  
ATOM   5657  N   GLU A 373      11.008   9.439   6.006  1.00  0.87           N  
ATOM   5658  CA  GLU A 373      10.102  10.584   5.884  1.00  0.87           C  
ATOM   5659  C   GLU A 373      10.053  11.375   7.210  1.00  0.87           C  
ATOM   5660  O   GLU A 373       9.834  10.809   8.298  1.00  0.87           O  
ATOM   5661  CB  GLU A 373       8.704  10.144   5.434  1.00  0.87           C  
ATOM   5662  CG  GLU A 373       7.757  11.304   5.170  1.00  0.87           C  
ATOM   5663  CD  GLU A 373       6.392  10.899   4.681  1.00  0.87           C  
ATOM   5664  OE1 GLU A 373       6.135   9.747   4.434  1.00  0.87           O  
ATOM   5665  OE2 GLU A 373       5.573  11.761   4.546  1.00  0.87           O  
ATOM   5666  H   GLU A 373      10.891   8.768   6.752  1.00  0.87           H  
ATOM   5667  HA  GLU A 373      10.492  11.256   5.121  1.00  0.87           H  
ATOM   5668 1HB  GLU A 373       8.789   9.584   4.534  1.00  0.87           H  
ATOM   5669 2HB  GLU A 373       8.264   9.487   6.181  1.00  0.87           H  
ATOM   5670 1HG  GLU A 373       7.660  11.894   6.069  1.00  0.87           H  
ATOM   5671 2HG  GLU A 373       8.216  11.945   4.415  1.00  0.87           H  
ATOM   5672  N   LEU A 374      10.316  12.687   7.091  1.00  0.87           N  
ATOM   5673  CA  LEU A 374      10.405  13.641   8.209  1.00  0.87           C  
ATOM   5674  C   LEU A 374       9.380  14.778   8.167  1.00  0.87           C  
ATOM   5675  O   LEU A 374       9.000  15.238   7.096  1.00  0.87           O  
ATOM   5676  CB  LEU A 374      11.776  14.322   8.186  1.00  0.87           C  
ATOM   5677  CG  LEU A 374      12.986  13.468   8.260  1.00  0.87           C  
ATOM   5678  CD1 LEU A 374      14.231  14.347   8.103  1.00  0.87           C  
ATOM   5679  CD2 LEU A 374      12.953  12.778   9.549  1.00  0.87           C  
ATOM   5680  H   LEU A 374      10.464  13.047   6.147  1.00  0.87           H  
ATOM   5681  HA  LEU A 374      10.272  13.096   9.141  1.00  0.87           H  
ATOM   5682 1HB  LEU A 374      11.846  14.906   7.272  1.00  0.87           H  
ATOM   5683 2HB  LEU A 374      11.819  14.996   9.037  1.00  0.87           H  
ATOM   5684  HG  LEU A 374      12.983  12.738   7.448  1.00  0.87           H  
ATOM   5685 1HD1 LEU A 374      15.123  13.741   8.156  1.00  0.87           H  
ATOM   5686 2HD1 LEU A 374      14.198  14.849   7.138  1.00  0.87           H  
ATOM   5687 3HD1 LEU A 374      14.253  15.086   8.897  1.00  0.87           H  
ATOM   5688 1HD2 LEU A 374      13.800  12.134   9.659  1.00  0.87           H  
ATOM   5689 2HD2 LEU A 374      12.946  13.512  10.360  1.00  0.87           H  
ATOM   5690 3HD2 LEU A 374      12.044  12.191   9.580  1.00  0.87           H  
ATOM   5691  N   GLN A 375       8.979  15.303   9.324  1.00  0.89           N  
ATOM   5692  CA  GLN A 375       8.130  16.496   9.335  1.00  0.89           C  
ATOM   5693  C   GLN A 375       8.868  17.702   9.912  1.00  0.89           C  
ATOM   5694  O   GLN A 375       9.103  17.804  11.123  1.00  0.89           O  
ATOM   5695  CB  GLN A 375       6.838  16.252  10.093  1.00  0.89           C  
ATOM   5696  CG  GLN A 375       5.895  17.426  10.055  1.00  0.89           C  
ATOM   5697  CD  GLN A 375       4.553  17.106  10.641  1.00  0.89           C  
ATOM   5698  OE1 GLN A 375       4.394  16.137  11.392  1.00  0.89           O  
ATOM   5699  NE2 GLN A 375       3.565  17.924  10.305  1.00  0.89           N  
ATOM   5700  H   GLN A 375       9.266  14.888  10.202  1.00  0.89           H  
ATOM   5701  HA  GLN A 375       7.863  16.745   8.310  1.00  0.89           H  
ATOM   5702 1HB  GLN A 375       6.341  15.420   9.660  1.00  0.89           H  
ATOM   5703 2HB  GLN A 375       7.058  16.004  11.129  1.00  0.89           H  
ATOM   5704 1HG  GLN A 375       6.333  18.252  10.616  1.00  0.89           H  
ATOM   5705 2HG  GLN A 375       5.751  17.725   9.012  1.00  0.89           H  
ATOM   5706 1HE2 GLN A 375       2.644  17.772  10.660  1.00  0.89           H  
ATOM   5707 2HE2 GLN A 375       3.746  18.705   9.702  1.00  0.89           H  
ATOM   5708  N   LEU A 376       9.257  18.599   9.018  1.00  0.92           N  
ATOM   5709  CA  LEU A 376      10.079  19.759   9.325  1.00  0.92           C  
ATOM   5710  C   LEU A 376       9.246  21.030   9.460  1.00  0.92           C  
ATOM   5711  O   LEU A 376       8.104  21.063   9.006  1.00  0.92           O  
ATOM   5712  CB  LEU A 376      11.110  19.964   8.203  1.00  0.92           C  
ATOM   5713  CG  LEU A 376      12.384  19.130   8.273  1.00  0.92           C  
ATOM   5714  CD1 LEU A 376      12.072  17.683   8.099  1.00  0.92           C  
ATOM   5715  CD2 LEU A 376      13.309  19.569   7.207  1.00  0.92           C  
ATOM   5716  H   LEU A 376       8.992  18.459   8.049  1.00  0.92           H  
ATOM   5717  HA  LEU A 376      10.593  19.549  10.257  1.00  0.92           H  
ATOM   5718 1HB  LEU A 376      10.630  19.720   7.259  1.00  0.92           H  
ATOM   5719 2HB  LEU A 376      11.389  21.017   8.168  1.00  0.92           H  
ATOM   5720  HG  LEU A 376      12.852  19.282   9.237  1.00  0.92           H  
ATOM   5721 1HD1 LEU A 376      12.994  17.115   8.152  1.00  0.92           H  
ATOM   5722 2HD1 LEU A 376      11.407  17.360   8.873  1.00  0.92           H  
ATOM   5723 3HD1 LEU A 376      11.603  17.524   7.134  1.00  0.92           H  
ATOM   5724 1HD2 LEU A 376      14.224  19.003   7.268  1.00  0.92           H  
ATOM   5725 2HD2 LEU A 376      12.853  19.420   6.243  1.00  0.92           H  
ATOM   5726 3HD2 LEU A 376      13.515  20.598   7.339  1.00  0.92           H  
ATOM   5727  N   PRO A 377       9.722  22.033  10.205  1.00  0.96           N  
ATOM   5728  CA  PRO A 377       9.144  23.356  10.258  1.00  0.96           C  
ATOM   5729  C   PRO A 377       9.434  24.019   8.902  1.00  0.96           C  
ATOM   5730  O   PRO A 377      10.437  23.693   8.276  1.00  0.96           O  
ATOM   5731  CB  PRO A 377       9.857  23.979  11.473  1.00  0.96           C  
ATOM   5732  CG  PRO A 377      11.177  23.239  11.573  1.00  0.96           C  
ATOM   5733  CD  PRO A 377      10.882  21.824  11.104  1.00  0.96           C  
ATOM   5734  HA  PRO A 377       8.065  23.246  10.435  1.00  0.96           H  
ATOM   5735 1HB  PRO A 377      10.005  25.056  11.324  1.00  0.96           H  
ATOM   5736 2HB  PRO A 377       9.235  23.861  12.376  1.00  0.96           H  
ATOM   5737 1HG  PRO A 377      11.932  23.742  10.962  1.00  0.96           H  
ATOM   5738 2HG  PRO A 377      11.549  23.260  12.610  1.00  0.96           H  
ATOM   5739 1HD  PRO A 377      11.763  21.453  10.565  1.00  0.96           H  
ATOM   5740 2HD  PRO A 377      10.610  21.181  11.958  1.00  0.96           H  
ATOM   5741  N   PRO A 378       8.660  25.031   8.491  1.00  0.99           N  
ATOM   5742  CA  PRO A 378       8.742  25.764   7.222  1.00  0.99           C  
ATOM   5743  C   PRO A 378      10.019  26.585   6.968  1.00  0.99           C  
ATOM   5744  O   PRO A 378      10.225  27.065   5.860  1.00  0.99           O  
ATOM   5745  CB  PRO A 378       7.514  26.679   7.298  1.00  0.99           C  
ATOM   5746  CG  PRO A 378       7.232  26.840   8.768  1.00  0.99           C  
ATOM   5747  CD  PRO A 378       7.580  25.508   9.377  1.00  0.99           C  
ATOM   5748  HA  PRO A 378       8.596  25.053   6.398  1.00  0.99           H  
ATOM   5749 1HB  PRO A 378       7.735  27.632   6.796  1.00  0.99           H  
ATOM   5750 2HB  PRO A 378       6.681  26.215   6.754  1.00  0.99           H  
ATOM   5751 1HG  PRO A 378       7.839  27.662   9.176  1.00  0.99           H  
ATOM   5752 2HG  PRO A 378       6.177  27.118   8.924  1.00  0.99           H  
ATOM   5753 1HD  PRO A 378       7.924  25.669  10.398  1.00  0.99           H  
ATOM   5754 2HD  PRO A 378       6.716  24.827   9.329  1.00  0.99           H  
ATOM   5755  N   GLY A 379      10.843  26.818   7.983  1.00  0.98           N  
ATOM   5756  CA  GLY A 379      12.042  27.620   7.756  1.00  0.98           C  
ATOM   5757  C   GLY A 379      13.194  26.808   7.154  1.00  0.98           C  
ATOM   5758  O   GLY A 379      13.021  25.674   6.708  1.00  0.98           O  
ATOM   5759  H   GLY A 379      10.666  26.426   8.893  1.00  0.98           H  
ATOM   5760 1HA  GLY A 379      11.798  28.450   7.093  1.00  0.98           H  
ATOM   5761 2HA  GLY A 379      12.364  28.054   8.701  1.00  0.98           H  
ATOM   5762  N   ASP A 380      14.385  27.406   7.143  1.00  0.95           N  
ATOM   5763  CA  ASP A 380      15.573  26.767   6.572  1.00  0.95           C  
ATOM   5764  C   ASP A 380      16.166  25.752   7.540  1.00  0.95           C  
ATOM   5765  O   ASP A 380      16.618  26.117   8.626  1.00  0.95           O  
ATOM   5766  CB  ASP A 380      16.613  27.835   6.188  1.00  0.95           C  
ATOM   5767  CG  ASP A 380      17.893  27.291   5.494  1.00  0.95           C  
ATOM   5768  OD1 ASP A 380      18.291  27.867   4.508  1.00  0.95           O  
ATOM   5769  OD2 ASP A 380      18.495  26.364   5.984  1.00  0.95           O  
ATOM   5770  H   ASP A 380      14.468  28.332   7.535  1.00  0.95           H  
ATOM   5771  HA  ASP A 380      15.277  26.231   5.668  1.00  0.95           H  
ATOM   5772 1HB  ASP A 380      16.157  28.574   5.534  1.00  0.95           H  
ATOM   5773 2HB  ASP A 380      16.926  28.361   7.092  1.00  0.95           H  
ATOM   5774  N   ASN A 381      16.125  24.478   7.161  1.00  0.89           N  
ATOM   5775  CA  ASN A 381      16.595  23.394   8.012  1.00  0.89           C  
ATOM   5776  C   ASN A 381      17.716  22.605   7.344  1.00  0.89           C  
ATOM   5777  O   ASN A 381      17.848  22.624   6.120  1.00  0.89           O  
ATOM   5778  CB  ASN A 381      15.464  22.443   8.282  1.00  0.89           C  
ATOM   5779  CG  ASN A 381      14.293  23.067   8.971  1.00  0.89           C  
ATOM   5780  OD1 ASN A 381      14.353  23.410  10.158  1.00  0.89           O  
ATOM   5781  ND2 ASN A 381      13.231  23.219   8.215  1.00  0.89           N  
ATOM   5782  H   ASN A 381      15.735  24.230   6.251  1.00  0.89           H  
ATOM   5783  HA  ASN A 381      16.978  23.813   8.940  1.00  0.89           H  
ATOM   5784 1HB  ASN A 381      15.144  22.053   7.324  1.00  0.89           H  
ATOM   5785 2HB  ASN A 381      15.827  21.603   8.881  1.00  0.89           H  
ATOM   5786 1HD2 ASN A 381      12.365  23.617   8.549  1.00  0.89           H  
ATOM   5787 2HD2 ASN A 381      13.269  22.957   7.251  1.00  0.89           H  
ATOM   5788  N   ILE A 382      18.514  21.900   8.134  1.00  0.84           N  
ATOM   5789  CA  ILE A 382      19.511  21.009   7.547  1.00  0.84           C  
ATOM   5790  C   ILE A 382      19.235  19.588   7.983  1.00  0.84           C  
ATOM   5791  O   ILE A 382      19.026  19.323   9.164  1.00  0.84           O  
ATOM   5792  CB  ILE A 382      20.957  21.413   7.889  1.00  0.84           C  
ATOM   5793  CG1 ILE A 382      21.244  22.812   7.355  1.00  0.84           C  
ATOM   5794  CG2 ILE A 382      21.938  20.402   7.257  1.00  0.84           C  
ATOM   5795  CD1 ILE A 382      22.534  23.377   7.849  1.00  0.84           C  
ATOM   5796  H   ILE A 382      18.384  21.959   9.141  1.00  0.84           H  
ATOM   5797  HA  ILE A 382      19.418  21.039   6.464  1.00  0.84           H  
ATOM   5798  HB  ILE A 382      21.093  21.430   8.958  1.00  0.84           H  
ATOM   5799 1HG1 ILE A 382      21.274  22.777   6.265  1.00  0.84           H  
ATOM   5800 2HG1 ILE A 382      20.441  23.474   7.647  1.00  0.84           H  
ATOM   5801 1HG2 ILE A 382      22.958  20.688   7.493  1.00  0.84           H  
ATOM   5802 2HG2 ILE A 382      21.746  19.405   7.638  1.00  0.84           H  
ATOM   5803 3HG2 ILE A 382      21.807  20.400   6.179  1.00  0.84           H  
ATOM   5804 1HD1 ILE A 382      22.679  24.378   7.437  1.00  0.84           H  
ATOM   5805 2HD1 ILE A 382      22.513  23.433   8.934  1.00  0.84           H  
ATOM   5806 3HD1 ILE A 382      23.356  22.733   7.538  1.00  0.84           H  
ATOM   5807  N   ILE A 383      19.165  18.687   7.022  1.00  0.80           N  
ATOM   5808  CA  ILE A 383      18.881  17.298   7.309  1.00  0.80           C  
ATOM   5809  C   ILE A 383      20.146  16.486   7.281  1.00  0.80           C  
ATOM   5810  O   ILE A 383      20.926  16.563   6.330  1.00  0.80           O  
ATOM   5811  CB  ILE A 383      17.861  16.703   6.324  1.00  0.80           C  
ATOM   5812  CG1 ILE A 383      16.525  17.450   6.421  1.00  0.80           C  
ATOM   5813  CG2 ILE A 383      17.643  15.240   6.656  1.00  0.80           C  
ATOM   5814  CD1 ILE A 383      15.566  17.104   5.306  1.00  0.80           C  
ATOM   5815  H   ILE A 383      19.347  18.975   6.064  1.00  0.80           H  
ATOM   5816  HA  ILE A 383      18.463  17.220   8.305  1.00  0.80           H  
ATOM   5817  HB  ILE A 383      18.227  16.801   5.300  1.00  0.80           H  
ATOM   5818 1HG1 ILE A 383      16.056  17.196   7.369  1.00  0.80           H  
ATOM   5819 2HG1 ILE A 383      16.709  18.525   6.399  1.00  0.80           H  
ATOM   5820 1HG2 ILE A 383      16.921  14.847   5.972  1.00  0.80           H  
ATOM   5821 2HG2 ILE A 383      18.573  14.685   6.567  1.00  0.80           H  
ATOM   5822 3HG2 ILE A 383      17.268  15.148   7.678  1.00  0.80           H  
ATOM   5823 1HD1 ILE A 383      14.641  17.652   5.427  1.00  0.80           H  
ATOM   5824 2HD1 ILE A 383      16.020  17.376   4.360  1.00  0.80           H  
ATOM   5825 3HD1 ILE A 383      15.356  16.037   5.315  1.00  0.80           H  
ATOM   5826  N   TYR A 384      20.370  15.739   8.350  1.00  0.79           N  
ATOM   5827  CA  TYR A 384      21.546  14.916   8.460  1.00  0.79           C  
ATOM   5828  C   TYR A 384      21.177  13.454   8.565  1.00  0.79           C  
ATOM   5829  O   TYR A 384      20.214  13.084   9.249  1.00  0.79           O  
ATOM   5830  CB  TYR A 384      22.346  15.286   9.709  1.00  0.79           C  
ATOM   5831  CG  TYR A 384      22.934  16.669   9.746  1.00  0.79           C  
ATOM   5832  CD1 TYR A 384      22.203  17.746  10.236  1.00  0.79           C  
ATOM   5833  CD2 TYR A 384      24.232  16.856   9.316  1.00  0.79           C  
ATOM   5834  CE1 TYR A 384      22.797  18.990  10.282  1.00  0.79           C  
ATOM   5835  CE2 TYR A 384      24.808  18.105   9.367  1.00  0.79           C  
ATOM   5836  CZ  TYR A 384      24.093  19.166   9.849  1.00  0.79           C  
ATOM   5837  OH  TYR A 384      24.669  20.415   9.900  1.00  0.79           O  
ATOM   5838  H   TYR A 384      19.702  15.746   9.110  1.00  0.79           H  
ATOM   5839  HA  TYR A 384      22.148  15.051   7.575  1.00  0.79           H  
ATOM   5840 1HB  TYR A 384      21.704  15.172  10.583  1.00  0.79           H  
ATOM   5841 2HB  TYR A 384      23.167  14.572   9.818  1.00  0.79           H  
ATOM   5842  HD1 TYR A 384      21.172  17.610  10.585  1.00  0.79           H  
ATOM   5843  HD2 TYR A 384      24.804  16.003   8.936  1.00  0.79           H  
ATOM   5844  HE1 TYR A 384      22.261  19.822  10.651  1.00  0.79           H  
ATOM   5845  HE2 TYR A 384      25.834  18.246   9.026  1.00  0.79           H  
ATOM   5846  HH  TYR A 384      24.048  21.037  10.290  1.00  0.79           H  
ATOM   5847  N   VAL A 385      21.944  12.623   7.875  1.00  0.79           N  
ATOM   5848  CA  VAL A 385      21.776  11.181   7.959  1.00  0.79           C  
ATOM   5849  C   VAL A 385      23.151  10.574   8.152  1.00  0.79           C  
ATOM   5850  O   VAL A 385      23.925  10.456   7.196  1.00  0.79           O  
ATOM   5851  CB  VAL A 385      21.113  10.614   6.695  1.00  0.79           C  
ATOM   5852  CG1 VAL A 385      20.941   9.158   6.876  1.00  0.79           C  
ATOM   5853  CG2 VAL A 385      19.787  11.330   6.419  1.00  0.79           C  
ATOM   5854  H   VAL A 385      22.716  13.026   7.341  1.00  0.79           H  
ATOM   5855  HA  VAL A 385      21.160  10.936   8.826  1.00  0.79           H  
ATOM   5856  HB  VAL A 385      21.760  10.756   5.852  1.00  0.79           H  
ATOM   5857 1HG1 VAL A 385      20.480   8.735   6.011  1.00  0.79           H  
ATOM   5858 2HG1 VAL A 385      21.906   8.685   7.050  1.00  0.79           H  
ATOM   5859 3HG1 VAL A 385      20.311   9.016   7.728  1.00  0.79           H  
ATOM   5860 1HG2 VAL A 385      19.326  10.925   5.532  1.00  0.79           H  
ATOM   5861 2HG2 VAL A 385      19.126  11.198   7.257  1.00  0.79           H  
ATOM   5862 3HG2 VAL A 385      19.963  12.388   6.270  1.00  0.79           H  
ATOM   5863  N   GLY A 386      23.480  10.179   9.366  1.00  0.79           N  
ATOM   5864  CA  GLY A 386      24.842   9.706   9.566  1.00  0.79           C  
ATOM   5865  C   GLY A 386      25.789  10.846   9.205  1.00  0.79           C  
ATOM   5866  O   GLY A 386      25.659  11.948   9.734  1.00  0.79           O  
ATOM   5867  H   GLY A 386      22.804  10.246  10.134  1.00  0.79           H  
ATOM   5868 1HA  GLY A 386      24.991   9.418  10.607  1.00  0.79           H  
ATOM   5869 2HA  GLY A 386      25.035   8.836   8.945  1.00  0.79           H  
ATOM   5870  N   GLU A 387      26.725  10.591   8.289  1.00  0.79           N  
ATOM   5871  CA  GLU A 387      27.690  11.614   7.884  1.00  0.79           C  
ATOM   5872  C   GLU A 387      27.196  12.513   6.736  1.00  0.79           C  
ATOM   5873  O   GLU A 387      27.914  13.415   6.300  1.00  0.79           O  
ATOM   5874  CB  GLU A 387      29.011  10.960   7.480  1.00  0.79           C  
ATOM   5875  CG  GLU A 387      29.693  10.212   8.614  1.00  0.79           C  
ATOM   5876  CD  GLU A 387      31.019   9.628   8.230  1.00  0.79           C  
ATOM   5877  OE1 GLU A 387      31.470   9.831   7.119  1.00  0.79           O  
ATOM   5878  OE2 GLU A 387      31.595   8.911   9.021  1.00  0.79           O  
ATOM   5879  H   GLU A 387      26.771   9.672   7.874  1.00  0.79           H  
ATOM   5880  HA  GLU A 387      27.879  12.256   8.744  1.00  0.79           H  
ATOM   5881 1HB  GLU A 387      28.831  10.254   6.667  1.00  0.79           H  
ATOM   5882 2HB  GLU A 387      29.698  11.721   7.111  1.00  0.79           H  
ATOM   5883 1HG  GLU A 387      29.836  10.897   9.449  1.00  0.79           H  
ATOM   5884 2HG  GLU A 387      29.034   9.411   8.949  1.00  0.79           H  
ATOM   5885  N   LEU A 388      25.995  12.254   6.224  1.00  0.78           N  
ATOM   5886  CA  LEU A 388      25.433  13.044   5.130  1.00  0.78           C  
ATOM   5887  C   LEU A 388      24.757  14.287   5.634  1.00  0.78           C  
ATOM   5888  O   LEU A 388      24.172  14.280   6.715  1.00  0.78           O  
ATOM   5889  CB  LEU A 388      24.355  12.280   4.377  1.00  0.78           C  
ATOM   5890  CG  LEU A 388      24.735  11.058   3.689  1.00  0.78           C  
ATOM   5891  CD1 LEU A 388      23.467  10.392   3.140  1.00  0.78           C  
ATOM   5892  CD2 LEU A 388      25.680  11.423   2.589  1.00  0.78           C  
ATOM   5893  H   LEU A 388      25.430  11.504   6.620  1.00  0.78           H  
ATOM   5894  HA  LEU A 388      26.235  13.328   4.450  1.00  0.78           H  
ATOM   5895 1HB  LEU A 388      23.578  12.024   5.080  1.00  0.78           H  
ATOM   5896 2HB  LEU A 388      23.930  12.940   3.648  1.00  0.78           H  
ATOM   5897  HG  LEU A 388      25.222  10.380   4.379  1.00  0.78           H  
ATOM   5898 1HD1 LEU A 388      23.726   9.499   2.629  1.00  0.78           H  
ATOM   5899 2HD1 LEU A 388      22.799  10.152   3.952  1.00  0.78           H  
ATOM   5900 3HD1 LEU A 388      22.974  11.061   2.459  1.00  0.78           H  
ATOM   5901 1HD2 LEU A 388      25.981  10.549   2.065  1.00  0.78           H  
ATOM   5902 2HD2 LEU A 388      25.189  12.106   1.905  1.00  0.78           H  
ATOM   5903 3HD2 LEU A 388      26.557  11.903   3.015  1.00  0.78           H  
ATOM   5904  N   SER A 389      24.723  15.316   4.805  1.00  0.76           N  
ATOM   5905  CA  SER A 389      23.938  16.489   5.143  1.00  0.76           C  
ATOM   5906  C   SER A 389      23.306  17.070   3.890  1.00  0.76           C  
ATOM   5907  O   SER A 389      23.821  16.871   2.784  1.00  0.76           O  
ATOM   5908  CB  SER A 389      24.813  17.536   5.808  1.00  0.76           C  
ATOM   5909  OG  SER A 389      25.787  18.023   4.922  1.00  0.76           O  
ATOM   5910  H   SER A 389      25.240  15.286   3.939  1.00  0.76           H  
ATOM   5911  HA  SER A 389      23.158  16.198   5.829  1.00  0.76           H  
ATOM   5912 1HB  SER A 389      24.190  18.357   6.167  1.00  0.76           H  
ATOM   5913 2HB  SER A 389      25.302  17.094   6.665  1.00  0.76           H  
ATOM   5914  HG  SER A 389      26.276  18.690   5.409  1.00  0.76           H  
ATOM   5915  N   HIS A 390      22.203  17.800   4.066  1.00  0.75           N  
ATOM   5916  CA  HIS A 390      21.577  18.517   2.961  1.00  0.75           C  
ATOM   5917  C   HIS A 390      20.717  19.675   3.478  1.00  0.75           C  
ATOM   5918  O   HIS A 390      19.999  19.548   4.469  1.00  0.75           O  
ATOM   5919  CB  HIS A 390      20.728  17.536   2.137  1.00  0.75           C  
ATOM   5920  CG  HIS A 390      20.227  18.041   0.820  1.00  0.75           C  
ATOM   5921  ND1 HIS A 390      19.129  18.864   0.694  1.00  0.75           N  
ATOM   5922  CD2 HIS A 390      20.671  17.810  -0.437  1.00  0.75           C  
ATOM   5923  CE1 HIS A 390      18.922  19.128  -0.581  1.00  0.75           C  
ATOM   5924  NE2 HIS A 390      19.846  18.499  -1.293  1.00  0.75           N  
ATOM   5925  H   HIS A 390      21.788  17.816   4.994  1.00  0.75           H  
ATOM   5926  HA  HIS A 390      22.346  18.934   2.312  1.00  0.75           H  
ATOM   5927 1HB  HIS A 390      21.320  16.662   1.919  1.00  0.75           H  
ATOM   5928 2HB  HIS A 390      19.875  17.210   2.730  1.00  0.75           H  
ATOM   5929  HD1 HIS A 390      18.550  19.220   1.432  1.00  0.75           H  
ATOM   5930  HD2 HIS A 390      21.498  17.219  -0.831  1.00  0.75           H  
ATOM   5931  HE1 HIS A 390      18.095  19.769  -0.880  1.00  0.75           H  
ATOM   5932  N   GLN A 391      20.776  20.808   2.794  1.00  0.77           N  
ATOM   5933  CA  GLN A 391      19.971  21.972   3.170  1.00  0.77           C  
ATOM   5934  C   GLN A 391      18.573  21.861   2.567  1.00  0.77           C  
ATOM   5935  O   GLN A 391      18.438  21.588   1.372  1.00  0.77           O  
ATOM   5936  CB  GLN A 391      20.684  23.248   2.717  1.00  0.77           C  
ATOM   5937  CG  GLN A 391      20.032  24.568   3.113  1.00  0.77           C  
ATOM   5938  CD  GLN A 391      20.911  25.757   2.671  1.00  0.77           C  
ATOM   5939  OE1 GLN A 391      21.936  25.541   2.007  1.00  0.77           O  
ATOM   5940  NE2 GLN A 391      20.538  26.984   3.017  1.00  0.77           N  
ATOM   5941  H   GLN A 391      21.383  20.865   1.987  1.00  0.77           H  
ATOM   5942  HA  GLN A 391      19.865  21.998   4.255  1.00  0.77           H  
ATOM   5943 1HB  GLN A 391      21.692  23.254   3.129  1.00  0.77           H  
ATOM   5944 2HB  GLN A 391      20.778  23.240   1.631  1.00  0.77           H  
ATOM   5945 1HG  GLN A 391      19.060  24.653   2.626  1.00  0.77           H  
ATOM   5946 2HG  GLN A 391      19.906  24.607   4.203  1.00  0.77           H  
ATOM   5947 1HE2 GLN A 391      21.082  27.770   2.746  1.00  0.77           H  
ATOM   5948 2HE2 GLN A 391      19.685  27.148   3.574  1.00  0.77           H  
ATOM   5949  N   TRP A 392      17.538  22.099   3.370  1.00  0.84           N  
ATOM   5950  CA  TRP A 392      16.178  22.015   2.860  1.00  0.84           C  
ATOM   5951  C   TRP A 392      15.232  23.060   3.444  1.00  0.84           C  
ATOM   5952  O   TRP A 392      15.092  23.200   4.662  1.00  0.84           O  
ATOM   5953  CB  TRP A 392      15.574  20.628   3.123  1.00  0.84           C  
ATOM   5954  CG  TRP A 392      14.243  20.509   2.440  1.00  0.84           C  
ATOM   5955  CD1 TRP A 392      12.986  20.477   2.965  1.00  0.84           C  
ATOM   5956  CD2 TRP A 392      14.078  20.493   1.016  1.00  0.84           C  
ATOM   5957  NE1 TRP A 392      12.055  20.417   1.932  1.00  0.84           N  
ATOM   5958  CE2 TRP A 392      12.712  20.442   0.755  1.00  0.84           C  
ATOM   5959  CE3 TRP A 392      14.976  20.534  -0.050  1.00  0.84           C  
ATOM   5960  CZ2 TRP A 392      12.220  20.435  -0.522  1.00  0.84           C  
ATOM   5961  CZ3 TRP A 392      14.482  20.523  -1.340  1.00  0.84           C  
ATOM   5962  CH2 TRP A 392      13.136  20.477  -1.570  1.00  0.84           C  
ATOM   5963  H   TRP A 392      17.694  22.319   4.349  1.00  0.84           H  
ATOM   5964  HA  TRP A 392      16.214  22.171   1.783  1.00  0.84           H  
ATOM   5965 1HB  TRP A 392      16.241  19.848   2.748  1.00  0.84           H  
ATOM   5966 2HB  TRP A 392      15.444  20.474   4.197  1.00  0.84           H  
ATOM   5967  HD1 TRP A 392      12.751  20.499   4.023  1.00  0.84           H  
ATOM   5968  HE1 TRP A 392      11.010  20.375   1.961  1.00  0.84           H  
ATOM   5969  HE3 TRP A 392      16.050  20.577   0.139  1.00  0.84           H  
ATOM   5970  HZ2 TRP A 392      11.149  20.403  -0.716  1.00  0.84           H  
ATOM   5971  HZ3 TRP A 392      15.194  20.552  -2.163  1.00  0.84           H  
ATOM   5972  HH2 TRP A 392      12.775  20.472  -2.595  1.00  0.84           H  
ATOM   5973  N   PHE A 393      14.550  23.770   2.551  1.00  0.99           N  
ATOM   5974  CA  PHE A 393      13.563  24.761   2.948  1.00  0.99           C  
ATOM   5975  C   PHE A 393      12.195  24.254   2.526  1.00  0.99           C  
ATOM   5976  O   PHE A 393      11.909  24.158   1.334  1.00  0.99           O  
ATOM   5977  CB  PHE A 393      13.838  26.101   2.273  1.00  0.99           C  
ATOM   5978  CG  PHE A 393      12.956  27.206   2.762  1.00  0.99           C  
ATOM   5979  CD1 PHE A 393      13.435  28.105   3.694  1.00  0.99           C  
ATOM   5980  CD2 PHE A 393      11.653  27.339   2.317  1.00  0.99           C  
ATOM   5981  CE1 PHE A 393      12.640  29.124   4.169  1.00  0.99           C  
ATOM   5982  CE2 PHE A 393      10.848  28.352   2.789  1.00  0.99           C  
ATOM   5983  CZ  PHE A 393      11.343  29.250   3.717  1.00  0.99           C  
ATOM   5984  H   PHE A 393      14.714  23.605   1.567  1.00  0.99           H  
ATOM   5985  HA  PHE A 393      13.573  24.883   4.034  1.00  0.99           H  
ATOM   5986 1HB  PHE A 393      14.874  26.391   2.448  1.00  0.99           H  
ATOM   5987 2HB  PHE A 393      13.697  26.004   1.197  1.00  0.99           H  
ATOM   5988  HD1 PHE A 393      14.453  27.998   4.047  1.00  0.99           H  
ATOM   5989  HD2 PHE A 393      11.259  26.626   1.594  1.00  0.99           H  
ATOM   5990  HE1 PHE A 393      13.033  29.822   4.903  1.00  0.99           H  
ATOM   5991  HE2 PHE A 393       9.822  28.438   2.437  1.00  0.99           H  
ATOM   5992  HZ  PHE A 393      10.708  30.047   4.094  1.00  0.99           H  
ATOM   5993  N   GLN A 394      11.376  23.890   3.499  1.00  1.28           N  
ATOM   5994  CA  GLN A 394      10.059  23.308   3.231  1.00  1.28           C  
ATOM   5995  C   GLN A 394       9.081  24.358   2.730  1.00  1.28           C  
ATOM   5996  O   GLN A 394       9.037  25.465   3.261  1.00  1.28           O  
ATOM   5997  CB  GLN A 394       9.526  22.600   4.490  1.00  1.28           C  
ATOM   5998  CG  GLN A 394       8.169  21.907   4.306  1.00  1.28           C  
ATOM   5999  CD  GLN A 394       7.744  21.039   5.497  1.00  1.28           C  
ATOM   6000  OE1 GLN A 394       8.492  20.167   5.946  1.00  1.28           O  
ATOM   6001  NE2 GLN A 394       6.544  21.281   6.007  1.00  1.28           N  
ATOM   6002  H   GLN A 394      11.676  24.024   4.459  1.00  1.28           H  
ATOM   6003  HA  GLN A 394      10.163  22.559   2.441  1.00  1.28           H  
ATOM   6004 1HB  GLN A 394      10.243  21.835   4.793  1.00  1.28           H  
ATOM   6005 2HB  GLN A 394       9.455  23.304   5.303  1.00  1.28           H  
ATOM   6006 1HG  GLN A 394       7.404  22.675   4.160  1.00  1.28           H  
ATOM   6007 2HG  GLN A 394       8.226  21.267   3.418  1.00  1.28           H  
ATOM   6008 1HE2 GLN A 394       6.208  20.745   6.796  1.00  1.28           H  
ATOM   6009 2HE2 GLN A 394       5.961  21.995   5.613  1.00  1.28           H  
ATOM   6010  N   LYS A 395       8.283  24.036   1.718  1.00  1.77           N  
ATOM   6011  CA  LYS A 395       7.317  25.020   1.248  1.00  1.77           C  
ATOM   6012  C   LYS A 395       6.462  25.523   2.409  1.00  1.77           C  
ATOM   6013  O   LYS A 395       5.956  24.732   3.207  1.00  1.77           O  
ATOM   6014  CB  LYS A 395       6.431  24.424   0.157  1.00  1.77           C  
ATOM   6015  CG  LYS A 395       5.427  25.397  -0.460  1.00  1.77           C  
ATOM   6016  CD  LYS A 395       4.632  24.739  -1.584  1.00  1.77           C  
ATOM   6017  CE  LYS A 395       3.634  25.709  -2.197  1.00  1.77           C  
ATOM   6018  NZ  LYS A 395       2.855  25.080  -3.298  1.00  1.77           N  
ATOM   6019  H   LYS A 395       8.333  23.113   1.256  1.00  1.77           H  
ATOM   6020  HA  LYS A 395       7.860  25.870   0.835  1.00  1.77           H  
ATOM   6021 1HB  LYS A 395       7.061  24.029  -0.641  1.00  1.77           H  
ATOM   6022 2HB  LYS A 395       5.874  23.580   0.569  1.00  1.77           H  
ATOM   6023 1HG  LYS A 395       4.732  25.734   0.307  1.00  1.77           H  
ATOM   6024 2HG  LYS A 395       5.952  26.264  -0.854  1.00  1.77           H  
ATOM   6025 1HD  LYS A 395       5.314  24.385  -2.359  1.00  1.77           H  
ATOM   6026 2HD  LYS A 395       4.090  23.882  -1.184  1.00  1.77           H  
ATOM   6027 1HE  LYS A 395       2.945  26.046  -1.422  1.00  1.77           H  
ATOM   6028 2HE  LYS A 395       4.171  26.572  -2.591  1.00  1.77           H  
ATOM   6029 1HZ  LYS A 395       2.204  25.752  -3.679  1.00  1.77           H  
ATOM   6030 2HZ  LYS A 395       3.487  24.774  -4.025  1.00  1.77           H  
ATOM   6031 3HZ  LYS A 395       2.346  24.285  -2.939  1.00  1.77           H  
ATOM   6032  N   GLY A 396       6.316  26.842   2.522  1.00  2.54           N  
ATOM   6033  CA  GLY A 396       5.518  27.403   3.603  1.00  2.54           C  
ATOM   6034  C   GLY A 396       4.069  26.978   3.435  1.00  2.54           C  
ATOM   6035  O   GLY A 396       3.594  26.834   2.308  1.00  2.54           O  
ATOM   6036  H   GLY A 396       6.764  27.452   1.856  1.00  2.54           H  
ATOM   6037 1HA  GLY A 396       5.903  27.053   4.560  1.00  2.54           H  
ATOM   6038 2HA  GLY A 396       5.596  28.489   3.594  1.00  2.54           H  
ATOM   6039  N   SER A 397       3.348  26.854   4.546  1.00  3.61           N  
ATOM   6040  CA  SER A 397       1.952  26.433   4.496  1.00  3.61           C  
ATOM   6041  C   SER A 397       1.103  27.231   5.479  1.00  3.61           C  
ATOM   6042  O   SER A 397       1.297  27.174   6.696  1.00  3.61           O  
ATOM   6043  CB  SER A 397       1.888  24.948   4.807  1.00  3.61           C  
ATOM   6044  OG  SER A 397       0.586  24.454   4.789  1.00  3.61           O  
ATOM   6045  H   SER A 397       3.788  27.013   5.440  1.00  3.61           H  
ATOM   6046  HA  SER A 397       1.569  26.603   3.490  1.00  3.61           H  
ATOM   6047 1HB  SER A 397       2.491  24.399   4.078  1.00  3.61           H  
ATOM   6048 2HB  SER A 397       2.325  24.762   5.785  1.00  3.61           H  
ATOM   6049  HG  SER A 397       0.688  23.482   4.993  1.00  3.61           H  
ATOM   6050  N   THR A 398       0.137  27.975   4.948  1.00  4.92           N  
ATOM   6051  CA  THR A 398      -0.702  28.869   5.750  1.00  4.92           C  
ATOM   6052  C   THR A 398      -1.804  28.138   6.519  1.00  4.92           C  
ATOM   6053  O   THR A 398      -2.992  28.360   6.293  1.00  4.92           O  
ATOM   6054  CB  THR A 398      -1.331  29.943   4.850  1.00  4.92           C  
ATOM   6055  OG1 THR A 398      -2.039  29.308   3.777  1.00  4.92           O  
ATOM   6056  CG2 THR A 398      -0.242  30.834   4.272  1.00  4.92           C  
ATOM   6057  H   THR A 398       0.005  27.946   3.948  1.00  4.92           H  
ATOM   6058  HA  THR A 398      -0.064  29.368   6.479  1.00  4.92           H  
ATOM   6059  HB  THR A 398      -2.027  30.547   5.431  1.00  4.92           H  
ATOM   6060  HG1 THR A 398      -2.739  28.758   4.141  1.00  4.92           H  
ATOM   6061 1HG2 THR A 398      -0.692  31.593   3.631  1.00  4.92           H  
ATOM   6062 2HG2 THR A 398       0.298  31.319   5.086  1.00  4.92           H  
ATOM   6063 3HG2 THR A 398       0.450  30.229   3.687  1.00  4.92           H  
ATOM   6064  N   ILE A 399      -1.384  27.271   7.430  1.00  6.26           N  
ATOM   6065  CA  ILE A 399      -2.284  26.445   8.230  1.00  6.26           C  
ATOM   6066  C   ILE A 399      -2.133  26.704   9.727  1.00  6.26           C  
ATOM   6067  O   ILE A 399      -2.594  25.920  10.555  1.00  6.26           O  
ATOM   6068  CB  ILE A 399      -2.043  24.963   7.919  1.00  6.26           C  
ATOM   6069  CG1 ILE A 399      -0.594  24.586   8.259  1.00  6.26           C  
ATOM   6070  CG2 ILE A 399      -2.325  24.705   6.446  1.00  6.26           C  
ATOM   6071  CD1 ILE A 399      -0.316  23.096   8.202  1.00  6.26           C  
ATOM   6072  H   ILE A 399      -0.375  27.167   7.525  1.00  6.26           H  
ATOM   6073  HA  ILE A 399      -3.308  26.686   7.951  1.00  6.26           H  
ATOM   6074  HB  ILE A 399      -2.702  24.350   8.530  1.00  6.26           H  
ATOM   6075 1HG1 ILE A 399       0.071  25.082   7.556  1.00  6.26           H  
ATOM   6076 2HG1 ILE A 399      -0.365  24.943   9.262  1.00  6.26           H  
ATOM   6077 1HG2 ILE A 399      -2.160  23.653   6.221  1.00  6.26           H  
ATOM   6078 2HG2 ILE A 399      -3.358  24.968   6.222  1.00  6.26           H  
ATOM   6079 3HG2 ILE A 399      -1.657  25.309   5.834  1.00  6.26           H  
ATOM   6080 1HD1 ILE A 399       0.729  22.913   8.449  1.00  6.26           H  
ATOM   6081 2HD1 ILE A 399      -0.956  22.576   8.912  1.00  6.26           H  
ATOM   6082 3HD1 ILE A 399      -0.514  22.729   7.192  1.00  6.26           H  
ATOM   6083  N   GLY A 400      -1.468  27.802  10.069  1.00  7.36           N  
ATOM   6084  CA  GLY A 400      -1.239  28.172  11.460  1.00  7.36           C  
ATOM   6085  C   GLY A 400       0.223  27.985  11.845  1.00  7.36           C  
ATOM   6086  O   GLY A 400       1.026  28.912  11.736  1.00  7.36           O  
ATOM   6087  H   GLY A 400      -1.121  28.397   9.332  1.00  7.36           H  
ATOM   6088 1HA  GLY A 400      -1.528  29.213  11.612  1.00  7.36           H  
ATOM   6089 2HA  GLY A 400      -1.870  27.567  12.110  1.00  7.36           H  
TER    6090
ENDMDL

REMARK ID 691052 MODEL 4 AHFV E Protein
PFRMAT TS
TARGET AHFV E Protein
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   THR A   1      -0.256   2.130  -4.949  1.00  1.08           N  
ATOM      2  CA  THR A   1      -0.965   1.921  -3.700  1.00  1.08           C  
ATOM      3  C   THR A   1      -1.096   3.226  -2.918  1.00  1.08           C  
ATOM      4  O   THR A   1      -2.078   3.437  -2.196  1.00  1.08           O  
ATOM      5  CB  THR A   1      -0.266   0.858  -2.836  1.00  1.08           C  
ATOM      6  OG1 THR A   1       1.070   1.303  -2.535  1.00  1.08           O  
ATOM      7  CG2 THR A   1      -0.217  -0.482  -3.559  1.00  1.08           C  
ATOM      8 1H   THR A   1      -0.220   1.272  -5.471  1.00  1.08           H  
ATOM      9 2H   THR A   1      -0.726   2.856  -5.491  1.00  1.08           H  
ATOM     10 3H   THR A   1       0.689   2.426  -4.759  1.00  1.08           H  
ATOM     11  HA  THR A   1      -1.963   1.559  -3.936  1.00  1.08           H  
ATOM     12  HB  THR A   1      -0.817   0.734  -1.899  1.00  1.08           H  
ATOM     13  HG1 THR A   1       1.425   1.849  -3.280  1.00  1.08           H  
ATOM     14 1HG2 THR A   1       0.283  -1.220  -2.926  1.00  1.08           H  
ATOM     15 2HG2 THR A   1      -1.229  -0.815  -3.783  1.00  1.08           H  
ATOM     16 3HG2 THR A   1       0.337  -0.354  -4.473  1.00  1.08           H  
ATOM     17  N   ARG A   2      -0.176   4.161  -3.145  1.00  1.05           N  
ATOM     18  CA  ARG A   2      -0.207   5.446  -2.464  1.00  1.05           C  
ATOM     19  C   ARG A   2      -1.515   6.201  -2.633  1.00  1.05           C  
ATOM     20  O   ARG A   2      -1.871   7.028  -1.804  1.00  1.05           O  
ATOM     21  CB  ARG A   2       0.851   6.383  -2.981  1.00  1.05           C  
ATOM     22  CG  ARG A   2       0.877   7.685  -2.212  1.00  1.05           C  
ATOM     23  CD  ARG A   2       0.039   8.780  -2.799  1.00  1.05           C  
ATOM     24  NE  ARG A   2       0.098   9.949  -1.942  1.00  1.05           N  
ATOM     25  CZ  ARG A   2      -0.690  10.127  -0.867  1.00  1.05           C  
ATOM     26  NH1 ARG A   2      -1.607   9.232  -0.578  1.00  1.05           N  
ATOM     27  NH2 ARG A   2      -0.532  11.189  -0.091  1.00  1.05           N  
ATOM     28  H   ARG A   2       0.635   3.967  -3.721  1.00  1.05           H  
ATOM     29  HA  ARG A   2      -0.011   5.274  -1.409  1.00  1.05           H  
ATOM     30 1HB  ARG A   2       1.835   5.914  -2.907  1.00  1.05           H  
ATOM     31 2HB  ARG A   2       0.659   6.606  -4.028  1.00  1.05           H  
ATOM     32 1HG  ARG A   2       0.531   7.503  -1.194  1.00  1.05           H  
ATOM     33 2HG  ARG A   2       1.896   8.031  -2.181  1.00  1.05           H  
ATOM     34 1HD  ARG A   2       0.385   9.052  -3.783  1.00  1.05           H  
ATOM     35 2HD  ARG A   2      -0.993   8.462  -2.862  1.00  1.05           H  
ATOM     36  HE  ARG A   2       0.808  10.651  -2.128  1.00  1.05           H  
ATOM     37 1HH1 ARG A   2      -1.713   8.409  -1.156  1.00  1.05           H  
ATOM     38 2HH1 ARG A   2      -2.180   9.341   0.244  1.00  1.05           H  
ATOM     39 1HH2 ARG A   2       0.220  11.866  -0.290  1.00  1.05           H  
ATOM     40 2HH2 ARG A   2      -1.116  11.312   0.719  1.00  1.05           H  
ATOM     41  N   CYS A   3      -2.211   5.999  -3.744  1.00  1.03           N  
ATOM     42  CA  CYS A   3      -3.405   6.776  -3.983  1.00  1.03           C  
ATOM     43  C   CYS A   3      -4.692   6.132  -3.468  1.00  1.03           C  
ATOM     44  O   CYS A   3      -5.776   6.694  -3.610  1.00  1.03           O  
ATOM     45  CB  CYS A   3      -3.521   7.039  -5.475  1.00  1.03           C  
ATOM     46  SG  CYS A   3      -2.131   8.025  -6.101  1.00  1.03           S  
ATOM     47  H   CYS A   3      -1.907   5.327  -4.455  1.00  1.03           H  
ATOM     48  HA  CYS A   3      -3.287   7.736  -3.485  1.00  1.03           H  
ATOM     49 1HB  CYS A   3      -3.543   6.089  -6.014  1.00  1.03           H  
ATOM     50 2HB  CYS A   3      -4.444   7.567  -5.689  1.00  1.03           H  
ATOM     51  N   THR A   4      -4.581   4.982  -2.797  1.00  1.03           N  
ATOM     52  CA  THR A   4      -5.762   4.236  -2.373  1.00  1.03           C  
ATOM     53  C   THR A   4      -6.617   4.837  -1.257  1.00  1.03           C  
ATOM     54  O   THR A   4      -7.700   4.332  -0.980  1.00  1.03           O  
ATOM     55  CB  THR A   4      -5.379   2.799  -2.041  1.00  1.03           C  
ATOM     56  OG1 THR A   4      -4.395   2.767  -1.004  1.00  1.03           O  
ATOM     57  CG2 THR A   4      -4.839   2.161  -3.289  1.00  1.03           C  
ATOM     58  H   THR A   4      -3.661   4.573  -2.634  1.00  1.03           H  
ATOM     59  HA  THR A   4      -6.412   4.164  -3.236  1.00  1.03           H  
ATOM     60  HB  THR A   4      -6.242   2.266  -1.713  1.00  1.03           H  
ATOM     61  HG1 THR A   4      -3.519   3.028  -1.366  1.00  1.03           H  
ATOM     62 1HG2 THR A   4      -4.560   1.155  -3.097  1.00  1.03           H  
ATOM     63 2HG2 THR A   4      -5.598   2.185  -4.063  1.00  1.03           H  
ATOM     64 3HG2 THR A   4      -3.978   2.714  -3.629  1.00  1.03           H  
ATOM     65  N   HIS A   5      -6.163   5.893  -0.603  1.00  1.04           N  
ATOM     66  CA  HIS A   5      -7.027   6.566   0.365  1.00  1.04           C  
ATOM     67  C   HIS A   5      -7.247   8.030  -0.012  1.00  1.04           C  
ATOM     68  O   HIS A   5      -7.604   8.847   0.837  1.00  1.04           O  
ATOM     69  CB  HIS A   5      -6.564   6.403   1.818  1.00  1.04           C  
ATOM     70  CG  HIS A   5      -6.670   4.952   2.339  1.00  1.04           C  
ATOM     71  ND1 HIS A   5      -7.896   4.365   2.605  1.00  1.04           N  
ATOM     72  CD2 HIS A   5      -5.737   4.008   2.648  1.00  1.04           C  
ATOM     73  CE1 HIS A   5      -7.714   3.133   3.045  1.00  1.04           C  
ATOM     74  NE2 HIS A   5      -6.414   2.890   3.080  1.00  1.04           N  
ATOM     75  H   HIS A   5      -5.246   6.255  -0.815  1.00  1.04           H  
ATOM     76  HA  HIS A   5      -8.011   6.108   0.330  1.00  1.04           H  
ATOM     77 1HB  HIS A   5      -5.555   6.753   1.922  1.00  1.04           H  
ATOM     78 2HB  HIS A   5      -7.182   7.031   2.460  1.00  1.04           H  
ATOM     79  HD1 HIS A   5      -8.794   4.794   2.502  1.00  1.04           H  
ATOM     80  HD2 HIS A   5      -4.655   3.988   2.619  1.00  1.04           H  
ATOM     81  HE1 HIS A   5      -8.569   2.508   3.304  1.00  1.04           H  
ATOM     82  N   LEU A   6      -7.051   8.364  -1.293  1.00  1.06           N  
ATOM     83  CA  LEU A   6      -7.317   9.726  -1.747  1.00  1.06           C  
ATOM     84  C   LEU A   6      -8.721   9.815  -2.335  1.00  1.06           C  
ATOM     85  O   LEU A   6      -9.186   8.887  -2.994  1.00  1.06           O  
ATOM     86  CB  LEU A   6      -6.305  10.162  -2.811  1.00  1.06           C  
ATOM     87  CG  LEU A   6      -4.841  10.184  -2.389  1.00  1.06           C  
ATOM     88  CD1 LEU A   6      -3.976  10.553  -3.606  1.00  1.06           C  
ATOM     89  CD2 LEU A   6      -4.664  11.180  -1.254  1.00  1.06           C  
ATOM     90  H   LEU A   6      -6.727   7.671  -1.970  1.00  1.06           H  
ATOM     91  HA  LEU A   6      -7.252  10.402  -0.896  1.00  1.06           H  
ATOM     92 1HB  LEU A   6      -6.382   9.469  -3.655  1.00  1.06           H  
ATOM     93 2HB  LEU A   6      -6.573  11.157  -3.165  1.00  1.06           H  
ATOM     94  HG  LEU A   6      -4.543   9.192  -2.049  1.00  1.06           H  
ATOM     95 1HD1 LEU A   6      -2.924  10.557  -3.323  1.00  1.06           H  
ATOM     96 2HD1 LEU A   6      -4.135   9.823  -4.391  1.00  1.06           H  
ATOM     97 3HD1 LEU A   6      -4.257  11.540  -3.973  1.00  1.06           H  
ATOM     98 1HD2 LEU A   6      -3.625  11.202  -0.944  1.00  1.06           H  
ATOM     99 2HD2 LEU A   6      -4.962  12.174  -1.590  1.00  1.06           H  
ATOM    100 3HD2 LEU A   6      -5.289  10.879  -0.410  1.00  1.06           H  
ATOM    101  N   GLN A   7      -9.393  10.947  -2.117  1.00  1.06           N  
ATOM    102  CA  GLN A   7     -10.724  11.155  -2.697  1.00  1.06           C  
ATOM    103  C   GLN A   7     -10.655  11.670  -4.127  1.00  1.06           C  
ATOM    104  O   GLN A   7     -11.447  11.292  -4.990  1.00  1.06           O  
ATOM    105  CB  GLN A   7     -11.528  12.132  -1.840  1.00  1.06           C  
ATOM    106  CG  GLN A   7     -11.870  11.610  -0.456  1.00  1.06           C  
ATOM    107  CD  GLN A   7     -12.634  12.625   0.378  1.00  1.06           C  
ATOM    108  OE1 GLN A   7     -12.477  13.837   0.201  1.00  1.06           O  
ATOM    109  NE2 GLN A   7     -13.462  12.138   1.299  1.00  1.06           N  
ATOM    110  H   GLN A   7      -8.977  11.666  -1.538  1.00  1.06           H  
ATOM    111  HA  GLN A   7     -11.244  10.205  -2.717  1.00  1.06           H  
ATOM    112 1HB  GLN A   7     -10.971  13.061  -1.728  1.00  1.06           H  
ATOM    113 2HB  GLN A   7     -12.461  12.372  -2.350  1.00  1.06           H  
ATOM    114 1HG  GLN A   7     -12.500  10.727  -0.573  1.00  1.06           H  
ATOM    115 2HG  GLN A   7     -10.950  11.349   0.067  1.00  1.06           H  
ATOM    116 1HE2 GLN A   7     -13.989  12.762   1.878  1.00  1.06           H  
ATOM    117 2HE2 GLN A   7     -13.560  11.150   1.411  1.00  1.06           H  
ATOM    118  N   ASN A   8      -9.670  12.503  -4.412  1.00  1.05           N  
ATOM    119  CA  ASN A   8      -9.570  13.090  -5.741  1.00  1.05           C  
ATOM    120  C   ASN A   8      -8.813  12.154  -6.661  1.00  1.05           C  
ATOM    121  O   ASN A   8      -7.680  12.440  -7.067  1.00  1.05           O  
ATOM    122  CB  ASN A   8      -8.896  14.431  -5.687  1.00  1.05           C  
ATOM    123  CG  ASN A   8      -9.678  15.448  -4.909  1.00  1.05           C  
ATOM    124  OD1 ASN A   8     -10.915  15.506  -4.977  1.00  1.05           O  
ATOM    125  ND2 ASN A   8      -8.970  16.267  -4.175  1.00  1.05           N  
ATOM    126  H   ASN A   8      -9.012  12.766  -3.697  1.00  1.05           H  
ATOM    127  HA  ASN A   8     -10.574  13.215  -6.150  1.00  1.05           H  
ATOM    128 1HB  ASN A   8      -7.938  14.300  -5.208  1.00  1.05           H  
ATOM    129 2HB  ASN A   8      -8.715  14.805  -6.694  1.00  1.05           H  
ATOM    130 1HD2 ASN A   8      -9.420  16.975  -3.632  1.00  1.05           H  
ATOM    131 2HD2 ASN A   8      -7.955  16.188  -4.186  1.00  1.05           H  
ATOM    132  N   ARG A   9      -9.442  11.034  -6.975  1.00  1.05           N  
ATOM    133  CA  ARG A   9      -8.778  10.007  -7.752  1.00  1.05           C  
ATOM    134  C   ARG A   9      -9.605   9.504  -8.911  1.00  1.05           C  
ATOM    135  O   ARG A   9     -10.780   9.165  -8.764  1.00  1.05           O  
ATOM    136  CB  ARG A   9      -8.415   8.824  -6.879  1.00  1.05           C  
ATOM    137  CG  ARG A   9      -7.652   7.708  -7.571  1.00  1.05           C  
ATOM    138  CD  ARG A   9      -7.392   6.671  -6.614  1.00  1.05           C  
ATOM    139  NE  ARG A   9      -6.667   5.540  -7.139  1.00  1.05           N  
ATOM    140  CZ  ARG A   9      -6.762   4.335  -6.599  1.00  1.05           C  
ATOM    141  NH1 ARG A   9      -7.555   4.159  -5.583  1.00  1.05           N  
ATOM    142  NH2 ARG A   9      -6.091   3.338  -7.107  1.00  1.05           N  
ATOM    143  H   ARG A   9     -10.381  10.903  -6.601  1.00  1.05           H  
ATOM    144  HA  ARG A   9      -7.869  10.434  -8.145  1.00  1.05           H  
ATOM    145 1HB  ARG A   9      -7.803   9.168  -6.042  1.00  1.05           H  
ATOM    146 2HB  ARG A   9      -9.324   8.394  -6.458  1.00  1.05           H  
ATOM    147 1HG  ARG A   9      -8.239   7.289  -8.392  1.00  1.05           H  
ATOM    148 2HG  ARG A   9      -6.700   8.085  -7.952  1.00  1.05           H  
ATOM    149 1HD  ARG A   9      -6.813   7.096  -5.808  1.00  1.05           H  
ATOM    150 2HD  ARG A   9      -8.339   6.308  -6.218  1.00  1.05           H  
ATOM    151  HE  ARG A   9      -6.059   5.629  -7.963  1.00  1.05           H  
ATOM    152 1HH1 ARG A   9      -8.077   4.937  -5.206  1.00  1.05           H  
ATOM    153 2HH1 ARG A   9      -7.688   3.218  -5.198  1.00  1.05           H  
ATOM    154 1HH2 ARG A   9      -5.498   3.535  -7.915  1.00  1.05           H  
ATOM    155 2HH2 ARG A   9      -6.191   2.392  -6.703  1.00  1.05           H  
ATOM    156  N   ASP A  10      -8.964   9.491 -10.068  1.00  1.06           N  
ATOM    157  CA  ASP A  10      -9.570   9.024 -11.298  1.00  1.06           C  
ATOM    158  C   ASP A  10      -8.969   7.709 -11.736  1.00  1.06           C  
ATOM    159  O   ASP A  10      -7.796   7.444 -11.476  1.00  1.06           O  
ATOM    160  CB  ASP A  10      -9.361  10.041 -12.420  1.00  1.06           C  
ATOM    161  CG  ASP A  10     -10.083  11.374 -12.195  1.00  1.06           C  
ATOM    162  OD1 ASP A  10     -11.220  11.357 -11.789  1.00  1.06           O  
ATOM    163  OD2 ASP A  10      -9.488  12.395 -12.444  1.00  1.06           O  
ATOM    164  H   ASP A  10      -7.989   9.795 -10.068  1.00  1.06           H  
ATOM    165  HA  ASP A  10     -10.639   8.879 -11.134  1.00  1.06           H  
ATOM    166 1HB  ASP A  10      -8.293  10.241 -12.523  1.00  1.06           H  
ATOM    167 2HB  ASP A  10      -9.702   9.609 -13.364  1.00  1.06           H  
ATOM    168  N   PHE A  11      -9.748   6.930 -12.450  1.00  1.13           N  
ATOM    169  CA  PHE A  11      -9.241   5.718 -13.056  1.00  1.13           C  
ATOM    170  C   PHE A  11      -9.333   5.831 -14.552  1.00  1.13           C  
ATOM    171  O   PHE A  11     -10.285   6.404 -15.084  1.00  1.13           O  
ATOM    172  CB  PHE A  11     -10.014   4.495 -12.567  1.00  1.13           C  
ATOM    173  CG  PHE A  11      -9.744   4.137 -11.159  1.00  1.13           C  
ATOM    174  CD1 PHE A  11     -10.396   4.738 -10.106  1.00  1.13           C  
ATOM    175  CD2 PHE A  11      -8.834   3.158 -10.889  1.00  1.13           C  
ATOM    176  CE1 PHE A  11     -10.111   4.349  -8.822  1.00  1.13           C  
ATOM    177  CE2 PHE A  11      -8.574   2.790  -9.613  1.00  1.13           C  
ATOM    178  CZ  PHE A  11      -9.214   3.375  -8.594  1.00  1.13           C  
ATOM    179  H   PHE A  11     -10.715   7.193 -12.596  1.00  1.13           H  
ATOM    180  HA  PHE A  11      -8.191   5.595 -12.791  1.00  1.13           H  
ATOM    181 1HB  PHE A  11     -11.082   4.674 -12.673  1.00  1.13           H  
ATOM    182 2HB  PHE A  11      -9.763   3.637 -13.192  1.00  1.13           H  
ATOM    183  HD1 PHE A  11     -11.130   5.524 -10.294  1.00  1.13           H  
ATOM    184  HD2 PHE A  11      -8.309   2.671 -11.716  1.00  1.13           H  
ATOM    185  HE1 PHE A  11     -10.600   4.809  -7.986  1.00  1.13           H  
ATOM    186  HE2 PHE A  11      -7.856   2.025  -9.411  1.00  1.13           H  
ATOM    187  HZ  PHE A  11      -9.000   3.060  -7.583  1.00  1.13           H  
ATOM    188  N   VAL A  12      -8.353   5.263 -15.222  1.00  1.24           N  
ATOM    189  CA  VAL A  12      -8.350   5.217 -16.667  1.00  1.24           C  
ATOM    190  C   VAL A  12      -8.607   3.820 -17.154  1.00  1.24           C  
ATOM    191  O   VAL A  12      -9.440   3.601 -18.027  1.00  1.24           O  
ATOM    192  CB  VAL A  12      -7.004   5.629 -17.248  1.00  1.24           C  
ATOM    193  CG1 VAL A  12      -7.080   5.464 -18.739  1.00  1.24           C  
ATOM    194  CG2 VAL A  12      -6.667   7.029 -16.851  1.00  1.24           C  
ATOM    195  H   VAL A  12      -7.585   4.855 -14.697  1.00  1.24           H  
ATOM    196  HA  VAL A  12      -9.128   5.880 -17.047  1.00  1.24           H  
ATOM    197  HB  VAL A  12      -6.233   4.957 -16.882  1.00  1.24           H  
ATOM    198 1HG1 VAL A  12      -6.166   5.704 -19.167  1.00  1.24           H  
ATOM    199 2HG1 VAL A  12      -7.323   4.438 -18.981  1.00  1.24           H  
ATOM    200 3HG1 VAL A  12      -7.854   6.121 -19.136  1.00  1.24           H  
ATOM    201 1HG2 VAL A  12      -5.701   7.313 -17.268  1.00  1.24           H  
ATOM    202 2HG2 VAL A  12      -7.434   7.709 -17.217  1.00  1.24           H  
ATOM    203 3HG2 VAL A  12      -6.628   7.069 -15.776  1.00  1.24           H  
ATOM    204  N   SER A  13      -7.836   2.883 -16.620  1.00  1.38           N  
ATOM    205  CA  SER A  13      -7.901   1.500 -17.085  1.00  1.38           C  
ATOM    206  C   SER A  13      -7.764   1.362 -18.600  1.00  1.38           C  
ATOM    207  O   SER A  13      -8.712   0.967 -19.279  1.00  1.38           O  
ATOM    208  CB  SER A  13      -9.147   0.785 -16.638  1.00  1.38           C  
ATOM    209  OG  SER A  13      -8.960  -0.598 -16.808  1.00  1.38           O  
ATOM    210  H   SER A  13      -7.202   3.160 -15.868  1.00  1.38           H  
ATOM    211  HA  SER A  13      -7.082   0.991 -16.629  1.00  1.38           H  
ATOM    212 1HB  SER A  13      -9.325   1.004 -15.587  1.00  1.38           H  
ATOM    213 2HB  SER A  13     -10.014   1.121 -17.205  1.00  1.38           H  
ATOM    214  HG  SER A  13      -7.967  -0.729 -16.914  1.00  1.38           H  
ATOM    215  N   GLY A  14      -6.604   1.728 -19.141  1.00  1.53           N  
ATOM    216  CA  GLY A  14      -6.441   1.713 -20.587  1.00  1.53           C  
ATOM    217  C   GLY A  14      -6.737   0.331 -21.164  1.00  1.53           C  
ATOM    218  O   GLY A  14      -6.431  -0.698 -20.560  1.00  1.53           O  
ATOM    219  H   GLY A  14      -5.846   2.020 -18.549  1.00  1.53           H  
ATOM    220 1HA  GLY A  14      -7.111   2.448 -21.033  1.00  1.53           H  
ATOM    221 2HA  GLY A  14      -5.423   2.006 -20.841  1.00  1.53           H  
ATOM    222  N   ILE A  15      -7.305   0.323 -22.363  1.00  1.61           N  
ATOM    223  CA  ILE A  15      -7.703  -0.907 -23.029  1.00  1.61           C  
ATOM    224  C   ILE A  15      -6.509  -1.763 -23.411  1.00  1.61           C  
ATOM    225  O   ILE A  15      -5.540  -1.268 -23.987  1.00  1.61           O  
ATOM    226  CB  ILE A  15      -8.544  -0.586 -24.278  1.00  1.61           C  
ATOM    227  CG1 ILE A  15      -9.846   0.094 -23.851  1.00  1.61           C  
ATOM    228  CG2 ILE A  15      -8.838  -1.851 -25.070  1.00  1.61           C  
ATOM    229  CD1 ILE A  15     -10.633   0.668 -25.004  1.00  1.61           C  
ATOM    230  H   ILE A  15      -7.506   1.206 -22.808  1.00  1.61           H  
ATOM    231  HA  ILE A  15      -8.323  -1.480 -22.340  1.00  1.61           H  
ATOM    232  HB  ILE A  15      -7.996   0.114 -24.912  1.00  1.61           H  
ATOM    233 1HG1 ILE A  15     -10.468  -0.633 -23.332  1.00  1.61           H  
ATOM    234 2HG1 ILE A  15      -9.609   0.903 -23.157  1.00  1.61           H  
ATOM    235 1HG2 ILE A  15      -9.429  -1.600 -25.948  1.00  1.61           H  
ATOM    236 2HG2 ILE A  15      -7.906  -2.310 -25.389  1.00  1.61           H  
ATOM    237 3HG2 ILE A  15      -9.393  -2.552 -24.448  1.00  1.61           H  
ATOM    238 1HD1 ILE A  15     -11.543   1.135 -24.626  1.00  1.61           H  
ATOM    239 2HD1 ILE A  15     -10.028   1.415 -25.520  1.00  1.61           H  
ATOM    240 3HD1 ILE A  15     -10.896  -0.129 -25.697  1.00  1.61           H  
ATOM    241  N   GLN A  16      -6.591  -3.041 -23.074  1.00  1.59           N  
ATOM    242  CA  GLN A  16      -5.527  -3.987 -23.352  1.00  1.59           C  
ATOM    243  C   GLN A  16      -5.095  -3.898 -24.810  1.00  1.59           C  
ATOM    244  O   GLN A  16      -5.923  -3.935 -25.720  1.00  1.59           O  
ATOM    245  CB  GLN A  16      -5.987  -5.398 -22.997  1.00  1.59           C  
ATOM    246  CG  GLN A  16      -4.956  -6.483 -23.180  1.00  1.59           C  
ATOM    247  CD  GLN A  16      -3.799  -6.334 -22.208  1.00  1.59           C  
ATOM    248  OE1 GLN A  16      -3.959  -5.786 -21.105  1.00  1.59           O  
ATOM    249  NE2 GLN A  16      -2.626  -6.820 -22.600  1.00  1.59           N  
ATOM    250  H   GLN A  16      -7.420  -3.362 -22.599  1.00  1.59           H  
ATOM    251  HA  GLN A  16      -4.668  -3.733 -22.731  1.00  1.59           H  
ATOM    252 1HB  GLN A  16      -6.309  -5.424 -21.954  1.00  1.59           H  
ATOM    253 2HB  GLN A  16      -6.852  -5.662 -23.606  1.00  1.59           H  
ATOM    254 1HG  GLN A  16      -5.434  -7.446 -22.986  1.00  1.59           H  
ATOM    255 2HG  GLN A  16      -4.569  -6.452 -24.197  1.00  1.59           H  
ATOM    256 1HE2 GLN A  16      -1.823  -6.753 -22.012  1.00  1.59           H  
ATOM    257 2HE2 GLN A  16      -2.544  -7.257 -23.498  1.00  1.59           H  
ATOM    258  N   GLY A  17      -3.788  -3.771 -25.010  1.00  1.47           N  
ATOM    259  CA  GLY A  17      -3.174  -3.627 -26.324  1.00  1.47           C  
ATOM    260  C   GLY A  17      -2.720  -2.182 -26.557  1.00  1.47           C  
ATOM    261  O   GLY A  17      -1.838  -1.929 -27.380  1.00  1.47           O  
ATOM    262  H   GLY A  17      -3.186  -3.754 -24.201  1.00  1.47           H  
ATOM    263 1HA  GLY A  17      -2.323  -4.299 -26.407  1.00  1.47           H  
ATOM    264 2HA  GLY A  17      -3.890  -3.917 -27.096  1.00  1.47           H  
ATOM    265  N   THR A  18      -3.285  -1.246 -25.797  1.00  1.29           N  
ATOM    266  CA  THR A  18      -2.890   0.153 -25.880  1.00  1.29           C  
ATOM    267  C   THR A  18      -1.752   0.406 -24.910  1.00  1.29           C  
ATOM    268  O   THR A  18      -1.848   0.076 -23.726  1.00  1.29           O  
ATOM    269  CB  THR A  18      -4.064   1.107 -25.568  1.00  1.29           C  
ATOM    270  OG1 THR A  18      -5.094   0.933 -26.552  1.00  1.29           O  
ATOM    271  CG2 THR A  18      -3.608   2.555 -25.541  1.00  1.29           C  
ATOM    272  H   THR A  18      -4.029  -1.495 -25.143  1.00  1.29           H  
ATOM    273  HA  THR A  18      -2.530   0.360 -26.886  1.00  1.29           H  
ATOM    274  HB  THR A  18      -4.471   0.861 -24.591  1.00  1.29           H  
ATOM    275  HG1 THR A  18      -5.386   0.015 -26.553  1.00  1.29           H  
ATOM    276 1HG2 THR A  18      -4.458   3.198 -25.316  1.00  1.29           H  
ATOM    277 2HG2 THR A  18      -2.855   2.683 -24.777  1.00  1.29           H  
ATOM    278 3HG2 THR A  18      -3.198   2.829 -26.511  1.00  1.29           H  
ATOM    279  N   THR A  19      -0.678   1.011 -25.410  1.00  1.12           N  
ATOM    280  CA  THR A  19       0.483   1.311 -24.584  1.00  1.12           C  
ATOM    281  C   THR A  19       0.524   2.774 -24.178  1.00  1.12           C  
ATOM    282  O   THR A  19       1.264   3.151 -23.281  1.00  1.12           O  
ATOM    283  CB  THR A  19       1.783   0.964 -25.333  1.00  1.12           C  
ATOM    284  OG1 THR A  19       1.872   1.757 -26.531  1.00  1.12           O  
ATOM    285  CG2 THR A  19       1.811  -0.499 -25.694  1.00  1.12           C  
ATOM    286  H   THR A  19      -0.665   1.238 -26.393  1.00  1.12           H  
ATOM    287  HA  THR A  19       0.432   0.709 -23.677  1.00  1.12           H  
ATOM    288  HB  THR A  19       2.639   1.193 -24.689  1.00  1.12           H  
ATOM    289  HG1 THR A  19       2.736   1.628 -26.938  1.00  1.12           H  
ATOM    290 1HG2 THR A  19       2.740  -0.727 -26.216  1.00  1.12           H  
ATOM    291 2HG2 THR A  19       1.751  -1.085 -24.790  1.00  1.12           H  
ATOM    292 3HG2 THR A  19       0.962  -0.735 -26.338  1.00  1.12           H  
ATOM    293  N   ARG A  20      -0.260   3.615 -24.838  1.00  0.98           N  
ATOM    294  CA  ARG A  20      -0.196   5.036 -24.530  1.00  0.98           C  
ATOM    295  C   ARG A  20      -1.507   5.582 -23.990  1.00  0.98           C  
ATOM    296  O   ARG A  20      -2.546   5.513 -24.651  1.00  0.98           O  
ATOM    297  CB  ARG A  20       0.212   5.827 -25.757  1.00  0.98           C  
ATOM    298  CG  ARG A  20       0.311   7.326 -25.541  1.00  0.98           C  
ATOM    299  CD  ARG A  20       0.854   8.029 -26.748  1.00  0.98           C  
ATOM    300  NE  ARG A  20       2.263   7.710 -26.976  1.00  0.98           N  
ATOM    301  CZ  ARG A  20       2.966   8.067 -28.073  1.00  0.98           C  
ATOM    302  NH1 ARG A  20       2.388   8.754 -29.033  1.00  0.98           N  
ATOM    303  NH2 ARG A  20       4.239   7.724 -28.185  1.00  0.98           N  
ATOM    304  H   ARG A  20      -0.873   3.270 -25.556  1.00  0.98           H  
ATOM    305  HA  ARG A  20       0.570   5.190 -23.778  1.00  0.98           H  
ATOM    306 1HB  ARG A  20       1.180   5.476 -26.111  1.00  0.98           H  
ATOM    307 2HB  ARG A  20      -0.512   5.654 -26.554  1.00  0.98           H  
ATOM    308 1HG  ARG A  20      -0.677   7.738 -25.314  1.00  0.98           H  
ATOM    309 2HG  ARG A  20       0.978   7.512 -24.697  1.00  0.98           H  
ATOM    310 1HD  ARG A  20       0.291   7.718 -27.627  1.00  0.98           H  
ATOM    311 2HD  ARG A  20       0.760   9.110 -26.623  1.00  0.98           H  
ATOM    312  HE  ARG A  20       2.748   7.182 -26.260  1.00  0.98           H  
ATOM    313 1HH1 ARG A  20       1.416   9.020 -28.950  1.00  0.98           H  
ATOM    314 2HH1 ARG A  20       2.915   9.018 -29.853  1.00  0.98           H  
ATOM    315 1HH2 ARG A  20       4.688   7.192 -27.450  1.00  0.98           H  
ATOM    316 2HH2 ARG A  20       4.762   7.991 -29.006  1.00  0.98           H  
ATOM    317  N   VAL A  21      -1.434   6.152 -22.792  1.00  0.89           N  
ATOM    318  CA  VAL A  21      -2.589   6.742 -22.135  1.00  0.89           C  
ATOM    319  C   VAL A  21      -2.491   8.241 -21.925  1.00  0.89           C  
ATOM    320  O   VAL A  21      -1.569   8.719 -21.270  1.00  0.89           O  
ATOM    321  CB  VAL A  21      -2.783   6.109 -20.755  1.00  0.89           C  
ATOM    322  CG1 VAL A  21      -3.914   6.811 -20.057  1.00  0.89           C  
ATOM    323  CG2 VAL A  21      -3.069   4.616 -20.896  1.00  0.89           C  
ATOM    324  H   VAL A  21      -0.536   6.128 -22.303  1.00  0.89           H  
ATOM    325  HA  VAL A  21      -3.468   6.537 -22.746  1.00  0.89           H  
ATOM    326  HB  VAL A  21      -1.882   6.250 -20.165  1.00  0.89           H  
ATOM    327 1HG1 VAL A  21      -4.047   6.390 -19.076  1.00  0.89           H  
ATOM    328 2HG1 VAL A  21      -3.686   7.869 -19.954  1.00  0.89           H  
ATOM    329 3HG1 VAL A  21      -4.819   6.697 -20.643  1.00  0.89           H  
ATOM    330 1HG2 VAL A  21      -3.202   4.176 -19.909  1.00  0.89           H  
ATOM    331 2HG2 VAL A  21      -3.972   4.476 -21.485  1.00  0.89           H  
ATOM    332 3HG2 VAL A  21      -2.228   4.130 -21.397  1.00  0.89           H  
ATOM    333  N   SER A  22      -3.462   8.983 -22.453  1.00  0.85           N  
ATOM    334  CA  SER A  22      -3.479  10.432 -22.276  1.00  0.85           C  
ATOM    335  C   SER A  22      -4.268  10.774 -21.018  1.00  0.85           C  
ATOM    336  O   SER A  22      -5.411  10.334 -20.859  1.00  0.85           O  
ATOM    337  CB  SER A  22      -4.091  11.118 -23.476  1.00  0.85           C  
ATOM    338  OG  SER A  22      -3.313  10.917 -24.629  1.00  0.85           O  
ATOM    339  H   SER A  22      -4.193   8.538 -22.989  1.00  0.85           H  
ATOM    340  HA  SER A  22      -2.457  10.791 -22.160  1.00  0.85           H  
ATOM    341 1HB  SER A  22      -5.097  10.740 -23.640  1.00  0.85           H  
ATOM    342 2HB  SER A  22      -4.168  12.185 -23.273  1.00  0.85           H  
ATOM    343  HG  SER A  22      -2.435  11.354 -24.450  1.00  0.85           H  
ATOM    344  N   LEU A  23      -3.662  11.546 -20.129  1.00  0.84           N  
ATOM    345  CA  LEU A  23      -4.293  11.906 -18.870  1.00  0.84           C  
ATOM    346  C   LEU A  23      -3.914  13.290 -18.354  1.00  0.84           C  
ATOM    347  O   LEU A  23      -2.902  13.860 -18.752  1.00  0.84           O  
ATOM    348  CB  LEU A  23      -3.907  10.849 -17.845  1.00  0.84           C  
ATOM    349  CG  LEU A  23      -2.421  10.670 -17.625  1.00  0.84           C  
ATOM    350  CD1 LEU A  23      -1.945  11.697 -16.669  1.00  0.84           C  
ATOM    351  CD2 LEU A  23      -2.190   9.300 -17.121  1.00  0.84           C  
ATOM    352  H   LEU A  23      -2.706  11.841 -20.322  1.00  0.84           H  
ATOM    353  HA  LEU A  23      -5.371  11.883 -19.013  1.00  0.84           H  
ATOM    354 1HB  LEU A  23      -4.351  11.113 -16.885  1.00  0.84           H  
ATOM    355 2HB  LEU A  23      -4.315   9.888 -18.162  1.00  0.84           H  
ATOM    356  HG  LEU A  23      -1.876  10.799 -18.562  1.00  0.84           H  
ATOM    357 1HD1 LEU A  23      -0.884  11.565 -16.481  1.00  0.84           H  
ATOM    358 2HD1 LEU A  23      -2.122  12.689 -17.072  1.00  0.84           H  
ATOM    359 3HD1 LEU A  23      -2.486  11.592 -15.758  1.00  0.84           H  
ATOM    360 1HD2 LEU A  23      -1.150   9.155 -16.948  1.00  0.84           H  
ATOM    361 2HD2 LEU A  23      -2.723   9.160 -16.206  1.00  0.84           H  
ATOM    362 3HD2 LEU A  23      -2.543   8.588 -17.866  1.00  0.84           H  
ATOM    363  N   VAL A  24      -4.712  13.821 -17.430  1.00  0.84           N  
ATOM    364  CA  VAL A  24      -4.385  15.111 -16.829  1.00  0.84           C  
ATOM    365  C   VAL A  24      -4.089  14.952 -15.351  1.00  0.84           C  
ATOM    366  O   VAL A  24      -4.822  14.272 -14.628  1.00  0.84           O  
ATOM    367  CB  VAL A  24      -5.522  16.131 -17.045  1.00  0.84           C  
ATOM    368  CG1 VAL A  24      -5.171  17.471 -16.359  1.00  0.84           C  
ATOM    369  CG2 VAL A  24      -5.718  16.333 -18.541  1.00  0.84           C  
ATOM    370  H   VAL A  24      -5.546  13.330 -17.140  1.00  0.84           H  
ATOM    371  HA  VAL A  24      -3.492  15.507 -17.306  1.00  0.84           H  
ATOM    372  HB  VAL A  24      -6.439  15.755 -16.595  1.00  0.84           H  
ATOM    373 1HG1 VAL A  24      -5.977  18.184 -16.518  1.00  0.84           H  
ATOM    374 2HG1 VAL A  24      -5.034  17.319 -15.289  1.00  0.84           H  
ATOM    375 3HG1 VAL A  24      -4.246  17.866 -16.789  1.00  0.84           H  
ATOM    376 1HG2 VAL A  24      -6.519  17.048 -18.711  1.00  0.84           H  
ATOM    377 2HG2 VAL A  24      -4.793  16.713 -18.973  1.00  0.84           H  
ATOM    378 3HG2 VAL A  24      -5.975  15.387 -19.011  1.00  0.84           H  
ATOM    379  N   LEU A  25      -2.984  15.546 -14.920  1.00  0.86           N  
ATOM    380  CA  LEU A  25      -2.578  15.478 -13.532  1.00  0.86           C  
ATOM    381  C   LEU A  25      -2.787  16.818 -12.835  1.00  0.86           C  
ATOM    382  O   LEU A  25      -2.610  17.890 -13.429  1.00  0.86           O  
ATOM    383  CB  LEU A  25      -1.120  15.075 -13.415  1.00  0.86           C  
ATOM    384  CG  LEU A  25      -0.705  13.783 -14.057  1.00  0.86           C  
ATOM    385  CD1 LEU A  25       0.776  13.624 -13.911  1.00  0.86           C  
ATOM    386  CD2 LEU A  25      -1.427  12.645 -13.400  1.00  0.86           C  
ATOM    387  H   LEU A  25      -2.430  16.084 -15.584  1.00  0.86           H  
ATOM    388  HA  LEU A  25      -3.187  14.730 -13.026  1.00  0.86           H  
ATOM    389 1HB  LEU A  25      -0.523  15.846 -13.798  1.00  0.86           H  
ATOM    390 2HB  LEU A  25      -0.904  14.970 -12.359  1.00  0.86           H  
ATOM    391  HG  LEU A  25      -0.935  13.816 -15.120  1.00  0.86           H  
ATOM    392 1HD1 LEU A  25       1.094  12.703 -14.388  1.00  0.86           H  
ATOM    393 2HD1 LEU A  25       1.274  14.460 -14.387  1.00  0.86           H  
ATOM    394 3HD1 LEU A  25       1.035  13.598 -12.858  1.00  0.86           H  
ATOM    395 1HD2 LEU A  25      -1.121  11.706 -13.848  1.00  0.86           H  
ATOM    396 2HD2 LEU A  25      -1.193  12.627 -12.363  1.00  0.86           H  
ATOM    397 3HD2 LEU A  25      -2.504  12.773 -13.519  1.00  0.86           H  
ATOM    398  N   GLU A  26      -3.102  16.727 -11.547  1.00  0.87           N  
ATOM    399  CA  GLU A  26      -3.363  17.851 -10.649  1.00  0.87           C  
ATOM    400  C   GLU A  26      -2.741  17.552  -9.288  1.00  0.87           C  
ATOM    401  O   GLU A  26      -2.791  16.416  -8.818  1.00  0.87           O  
ATOM    402  CB  GLU A  26      -4.883  18.077 -10.500  1.00  0.87           C  
ATOM    403  CG  GLU A  26      -5.289  19.294  -9.641  1.00  0.87           C  
ATOM    404  CD  GLU A  26      -6.790  19.564  -9.606  1.00  0.87           C  
ATOM    405  OE1 GLU A  26      -7.493  18.835  -8.951  1.00  0.87           O  
ATOM    406  OE2 GLU A  26      -7.221  20.511 -10.237  1.00  0.87           O  
ATOM    407  H   GLU A  26      -3.203  15.798 -11.162  1.00  0.87           H  
ATOM    408  HA  GLU A  26      -2.899  18.752 -11.059  1.00  0.87           H  
ATOM    409 1HB  GLU A  26      -5.341  18.171 -11.479  1.00  0.87           H  
ATOM    410 2HB  GLU A  26      -5.323  17.197 -10.029  1.00  0.87           H  
ATOM    411 1HG  GLU A  26      -4.983  19.116  -8.639  1.00  0.87           H  
ATOM    412 2HG  GLU A  26      -4.760  20.174  -9.991  1.00  0.87           H  
ATOM    413  N   LEU A  27      -2.184  18.572  -8.640  1.00  0.87           N  
ATOM    414  CA  LEU A  27      -1.543  18.410  -7.333  1.00  0.87           C  
ATOM    415  C   LEU A  27      -2.475  17.916  -6.228  1.00  0.87           C  
ATOM    416  O   LEU A  27      -2.030  17.381  -5.214  1.00  0.87           O  
ATOM    417  CB  LEU A  27      -0.952  19.729  -6.858  1.00  0.87           C  
ATOM    418  CG  LEU A  27       0.183  20.249  -7.622  1.00  0.87           C  
ATOM    419  CD1 LEU A  27       0.582  21.542  -7.035  1.00  0.87           C  
ATOM    420  CD2 LEU A  27       1.243  19.280  -7.563  1.00  0.87           C  
ATOM    421  H   LEU A  27      -2.183  19.486  -9.075  1.00  0.87           H  
ATOM    422  HA  LEU A  27      -0.738  17.684  -7.442  1.00  0.87           H  
ATOM    423 1HB  LEU A  27      -1.735  20.489  -6.865  1.00  0.87           H  
ATOM    424 2HB  LEU A  27      -0.612  19.590  -5.840  1.00  0.87           H  
ATOM    425  HG  LEU A  27      -0.103  20.423  -8.661  1.00  0.87           H  
ATOM    426 1HD1 LEU A  27       1.421  21.964  -7.564  1.00  0.87           H  
ATOM    427 2HD1 LEU A  27      -0.255  22.213  -7.088  1.00  0.87           H  
ATOM    428 3HD1 LEU A  27       0.855  21.375  -6.000  1.00  0.87           H  
ATOM    429 1HD2 LEU A  27       2.092  19.635  -8.108  1.00  0.87           H  
ATOM    430 2HD2 LEU A  27       1.515  19.108  -6.524  1.00  0.87           H  
ATOM    431 3HD2 LEU A  27       0.886  18.367  -7.996  1.00  0.87           H  
ATOM    432  N   GLY A  28      -3.764  18.138  -6.401  1.00  0.86           N  
ATOM    433  CA  GLY A  28      -4.754  17.740  -5.424  1.00  0.86           C  
ATOM    434  C   GLY A  28      -5.246  16.298  -5.604  1.00  0.86           C  
ATOM    435  O   GLY A  28      -6.134  15.867  -4.864  1.00  0.86           O  
ATOM    436  H   GLY A  28      -4.067  18.583  -7.252  1.00  0.86           H  
ATOM    437 1HA  GLY A  28      -4.343  17.859  -4.424  1.00  0.86           H  
ATOM    438 2HA  GLY A  28      -5.606  18.416  -5.496  1.00  0.86           H  
ATOM    439  N   GLY A  29      -4.690  15.535  -6.560  1.00  0.85           N  
ATOM    440  CA  GLY A  29      -5.220  14.190  -6.788  1.00  0.85           C  
ATOM    441  C   GLY A  29      -4.261  13.188  -7.430  1.00  0.85           C  
ATOM    442  O   GLY A  29      -3.040  13.345  -7.388  1.00  0.85           O  
ATOM    443  H   GLY A  29      -3.945  15.893  -7.159  1.00  0.85           H  
ATOM    444 1HA  GLY A  29      -5.573  13.779  -5.843  1.00  0.85           H  
ATOM    445 2HA  GLY A  29      -6.098  14.280  -7.424  1.00  0.85           H  
ATOM    446  N   CYS A  30      -4.845  12.127  -7.990  1.00  0.84           N  
ATOM    447  CA  CYS A  30      -4.097  10.993  -8.557  1.00  0.84           C  
ATOM    448  C   CYS A  30      -4.868  10.225  -9.622  1.00  0.84           C  
ATOM    449  O   CYS A  30      -6.095  10.136  -9.550  1.00  0.84           O  
ATOM    450  CB  CYS A  30      -3.737  10.029  -7.447  1.00  0.84           C  
ATOM    451  SG  CYS A  30      -2.734   8.655  -7.926  1.00  0.84           S  
ATOM    452  H   CYS A  30      -5.865  12.105  -7.952  1.00  0.84           H  
ATOM    453  HA  CYS A  30      -3.184  11.377  -9.009  1.00  0.84           H  
ATOM    454 1HB  CYS A  30      -3.198  10.577  -6.674  1.00  0.84           H  
ATOM    455 2HB  CYS A  30      -4.652   9.645  -6.998  1.00  0.84           H  
ATOM    456  N   VAL A  31      -4.159   9.683 -10.611  1.00  0.85           N  
ATOM    457  CA  VAL A  31      -4.821   8.867 -11.623  1.00  0.85           C  
ATOM    458  C   VAL A  31      -4.252   7.439 -11.676  1.00  0.85           C  
ATOM    459  O   VAL A  31      -3.032   7.247 -11.621  1.00  0.85           O  
ATOM    460  CB  VAL A  31      -4.667   9.537 -12.989  1.00  0.85           C  
ATOM    461  CG1 VAL A  31      -3.247   9.630 -13.325  1.00  0.85           C  
ATOM    462  CG2 VAL A  31      -5.419   8.778 -14.027  1.00  0.85           C  
ATOM    463  H   VAL A  31      -3.145   9.812 -10.647  1.00  0.85           H  
ATOM    464  HA  VAL A  31      -5.876   8.817 -11.382  1.00  0.85           H  
ATOM    465  HB  VAL A  31      -5.059  10.554 -12.931  1.00  0.85           H  
ATOM    466 1HG1 VAL A  31      -3.145  10.122 -14.257  1.00  0.85           H  
ATOM    467 2HG1 VAL A  31      -2.755  10.198 -12.568  1.00  0.85           H  
ATOM    468 3HG1 VAL A  31      -2.824   8.630 -13.382  1.00  0.85           H  
ATOM    469 1HG2 VAL A  31      -5.311   9.274 -14.990  1.00  0.85           H  
ATOM    470 2HG2 VAL A  31      -5.030   7.776 -14.098  1.00  0.85           H  
ATOM    471 3HG2 VAL A  31      -6.475   8.740 -13.751  1.00  0.85           H  
ATOM    472  N   THR A  32      -5.141   6.437 -11.805  1.00  0.89           N  
ATOM    473  CA  THR A  32      -4.694   5.039 -11.867  1.00  0.89           C  
ATOM    474  C   THR A  32      -4.954   4.331 -13.226  1.00  0.89           C  
ATOM    475  O   THR A  32      -6.083   4.266 -13.759  1.00  0.89           O  
ATOM    476  CB  THR A  32      -5.302   4.233 -10.696  1.00  0.89           C  
ATOM    477  OG1 THR A  32      -4.863   4.791  -9.429  1.00  0.89           O  
ATOM    478  CG2 THR A  32      -4.883   2.794 -10.767  1.00  0.89           C  
ATOM    479  H   THR A  32      -6.134   6.668 -11.824  1.00  0.89           H  
ATOM    480  HA  THR A  32      -3.617   5.034 -11.717  1.00  0.89           H  
ATOM    481  HB  THR A  32      -6.366   4.312 -10.751  1.00  0.89           H  
ATOM    482  HG1 THR A  32      -3.908   4.564  -9.256  1.00  0.89           H  
ATOM    483 1HG2 THR A  32      -5.321   2.244  -9.937  1.00  0.89           H  
ATOM    484 2HG2 THR A  32      -5.215   2.354 -11.705  1.00  0.89           H  
ATOM    485 3HG2 THR A  32      -3.791   2.737 -10.702  1.00  0.89           H  
ATOM    486  N   LEU A  33      -3.853   3.823 -13.785  1.00  0.96           N  
ATOM    487  CA  LEU A  33      -3.808   3.144 -15.079  1.00  0.96           C  
ATOM    488  C   LEU A  33      -3.692   1.623 -14.960  1.00  0.96           C  
ATOM    489  O   LEU A  33      -2.653   1.121 -14.546  1.00  0.96           O  
ATOM    490  CB  LEU A  33      -2.611   3.680 -15.877  1.00  0.96           C  
ATOM    491  CG  LEU A  33      -2.803   5.019 -16.627  1.00  0.96           C  
ATOM    492  CD1 LEU A  33      -3.276   6.092 -15.682  1.00  0.96           C  
ATOM    493  CD2 LEU A  33      -1.473   5.433 -17.254  1.00  0.96           C  
ATOM    494  H   LEU A  33      -2.976   3.922 -13.264  1.00  0.96           H  
ATOM    495  HA  LEU A  33      -4.722   3.374 -15.619  1.00  0.96           H  
ATOM    496 1HB  LEU A  33      -1.772   3.816 -15.185  1.00  0.96           H  
ATOM    497 2HB  LEU A  33      -2.326   2.931 -16.605  1.00  0.96           H  
ATOM    498  HG  LEU A  33      -3.554   4.893 -17.401  1.00  0.96           H  
ATOM    499 1HD1 LEU A  33      -3.411   6.999 -16.224  1.00  0.96           H  
ATOM    500 2HD1 LEU A  33      -4.214   5.808 -15.267  1.00  0.96           H  
ATOM    501 3HD1 LEU A  33      -2.544   6.245 -14.882  1.00  0.96           H  
ATOM    502 1HD2 LEU A  33      -1.597   6.367 -17.784  1.00  0.96           H  
ATOM    503 2HD2 LEU A  33      -0.724   5.560 -16.470  1.00  0.96           H  
ATOM    504 3HD2 LEU A  33      -1.137   4.673 -17.949  1.00  0.96           H  
ATOM    505  N   THR A  34      -4.766   0.900 -15.294  1.00  1.05           N  
ATOM    506  CA  THR A  34      -4.843  -0.573 -15.174  1.00  1.05           C  
ATOM    507  C   THR A  34      -5.170  -1.313 -16.493  1.00  1.05           C  
ATOM    508  O   THR A  34      -6.190  -1.028 -17.125  1.00  1.05           O  
ATOM    509  CB  THR A  34      -5.950  -0.969 -14.160  1.00  1.05           C  
ATOM    510  OG1 THR A  34      -5.670  -0.462 -12.836  1.00  1.05           O  
ATOM    511  CG2 THR A  34      -6.085  -2.444 -14.107  1.00  1.05           C  
ATOM    512  H   THR A  34      -5.571   1.399 -15.624  1.00  1.05           H  
ATOM    513  HA  THR A  34      -3.879  -0.942 -14.819  1.00  1.05           H  
ATOM    514  HB  THR A  34      -6.905  -0.560 -14.486  1.00  1.05           H  
ATOM    515  HG1 THR A  34      -5.865  -1.196 -12.168  1.00  1.05           H  
ATOM    516 1HG2 THR A  34      -6.871  -2.719 -13.401  1.00  1.05           H  
ATOM    517 2HG2 THR A  34      -6.335  -2.840 -15.085  1.00  1.05           H  
ATOM    518 3HG2 THR A  34      -5.150  -2.835 -13.786  1.00  1.05           H  
ATOM    519  N   ALA A  35      -4.393  -2.345 -16.855  1.00  1.12           N  
ATOM    520  CA  ALA A  35      -4.711  -3.109 -18.071  1.00  1.12           C  
ATOM    521  C   ALA A  35      -4.539  -4.579 -17.738  1.00  1.12           C  
ATOM    522  O   ALA A  35      -3.779  -4.918 -16.846  1.00  1.12           O  
ATOM    523  CB  ALA A  35      -3.846  -2.685 -19.251  1.00  1.12           C  
ATOM    524  H   ALA A  35      -3.558  -2.610 -16.319  1.00  1.12           H  
ATOM    525  HA  ALA A  35      -5.758  -2.942 -18.333  1.00  1.12           H  
ATOM    526 1HB  ALA A  35      -4.121  -3.273 -20.125  1.00  1.12           H  
ATOM    527 2HB  ALA A  35      -4.016  -1.625 -19.461  1.00  1.12           H  
ATOM    528 3HB  ALA A  35      -2.812  -2.844 -19.024  1.00  1.12           H  
ATOM    529  N   GLU A  36      -5.204  -5.474 -18.449  1.00  1.16           N  
ATOM    530  CA  GLU A  36      -5.175  -6.879 -18.033  1.00  1.16           C  
ATOM    531  C   GLU A  36      -3.778  -7.496 -17.950  1.00  1.16           C  
ATOM    532  O   GLU A  36      -3.503  -8.292 -17.050  1.00  1.16           O  
ATOM    533  CB  GLU A  36      -6.016  -7.711 -18.995  1.00  1.16           C  
ATOM    534  CG  GLU A  36      -7.511  -7.455 -18.919  1.00  1.16           C  
ATOM    535  CD  GLU A  36      -8.298  -8.231 -19.954  1.00  1.16           C  
ATOM    536  OE1 GLU A  36      -7.693  -8.872 -20.783  1.00  1.16           O  
ATOM    537  OE2 GLU A  36      -9.505  -8.178 -19.913  1.00  1.16           O  
ATOM    538  H   GLU A  36      -5.768  -5.184 -19.236  1.00  1.16           H  
ATOM    539  HA  GLU A  36      -5.623  -6.937 -17.042  1.00  1.16           H  
ATOM    540 1HB  GLU A  36      -5.698  -7.517 -20.016  1.00  1.16           H  
ATOM    541 2HB  GLU A  36      -5.847  -8.769 -18.799  1.00  1.16           H  
ATOM    542 1HG  GLU A  36      -7.866  -7.729 -17.926  1.00  1.16           H  
ATOM    543 2HG  GLU A  36      -7.689  -6.389 -19.058  1.00  1.16           H  
ATOM    544  N   GLY A  37      -2.900  -7.138 -18.877  1.00  1.14           N  
ATOM    545  CA  GLY A  37      -1.553  -7.686 -18.872  1.00  1.14           C  
ATOM    546  C   GLY A  37      -0.512  -6.793 -18.186  1.00  1.14           C  
ATOM    547  O   GLY A  37       0.687  -7.075 -18.270  1.00  1.14           O  
ATOM    548  H   GLY A  37      -3.189  -6.489 -19.605  1.00  1.14           H  
ATOM    549 1HA  GLY A  37      -1.577  -8.654 -18.381  1.00  1.14           H  
ATOM    550 2HA  GLY A  37      -1.246  -7.870 -19.900  1.00  1.14           H  
ATOM    551  N   LYS A  38      -0.943  -5.676 -17.584  1.00  1.07           N  
ATOM    552  CA  LYS A  38       0.011  -4.722 -17.018  1.00  1.07           C  
ATOM    553  C   LYS A  38      -0.406  -4.220 -15.622  1.00  1.07           C  
ATOM    554  O   LYS A  38      -1.566  -3.858 -15.395  1.00  1.07           O  
ATOM    555  CB  LYS A  38       0.218  -3.580 -18.029  1.00  1.07           C  
ATOM    556  CG  LYS A  38       0.905  -4.063 -19.307  1.00  1.07           C  
ATOM    557  CD  LYS A  38       1.181  -3.010 -20.328  1.00  1.07           C  
ATOM    558  CE  LYS A  38       1.927  -3.669 -21.500  1.00  1.07           C  
ATOM    559  NZ  LYS A  38       2.094  -2.781 -22.637  1.00  1.07           N  
ATOM    560  H   LYS A  38      -1.943  -5.497 -17.492  1.00  1.07           H  
ATOM    561  HA  LYS A  38       0.956  -5.245 -16.927  1.00  1.07           H  
ATOM    562 1HB  LYS A  38      -0.738  -3.177 -18.303  1.00  1.07           H  
ATOM    563 2HB  LYS A  38       0.792  -2.770 -17.610  1.00  1.07           H  
ATOM    564 1HG  LYS A  38       1.843  -4.553 -19.044  1.00  1.07           H  
ATOM    565 2HG  LYS A  38       0.276  -4.785 -19.800  1.00  1.07           H  
ATOM    566 1HD  LYS A  38       0.255  -2.555 -20.679  1.00  1.07           H  
ATOM    567 2HD  LYS A  38       1.816  -2.236 -19.897  1.00  1.07           H  
ATOM    568 1HE  LYS A  38       2.915  -3.964 -21.150  1.00  1.07           H  
ATOM    569 2HE  LYS A  38       1.383  -4.556 -21.818  1.00  1.07           H  
ATOM    570 1HZ  LYS A  38       2.604  -3.256 -23.365  1.00  1.07           H  
ATOM    571 2HZ  LYS A  38       1.191  -2.509 -22.977  1.00  1.07           H  
ATOM    572 3HZ  LYS A  38       2.606  -1.943 -22.358  1.00  1.07           H  
ATOM    573  N   PRO A  39       0.561  -4.015 -14.708  1.00  0.97           N  
ATOM    574  CA  PRO A  39       0.325  -3.674 -13.334  1.00  0.97           C  
ATOM    575  C   PRO A  39      -0.325  -2.360 -13.291  1.00  0.97           C  
ATOM    576  O   PRO A  39      -0.049  -1.493 -14.119  1.00  0.97           O  
ATOM    577  CB  PRO A  39       1.723  -3.622 -12.720  1.00  0.97           C  
ATOM    578  CG  PRO A  39       2.613  -3.329 -13.873  1.00  0.97           C  
ATOM    579  CD  PRO A  39       1.949  -3.989 -15.082  1.00  0.97           C  
ATOM    580  HA  PRO A  39      -0.317  -4.427 -12.864  1.00  0.97           H  
ATOM    581 1HB  PRO A  39       1.755  -2.817 -11.967  1.00  0.97           H  
ATOM    582 2HB  PRO A  39       1.964  -4.548 -12.190  1.00  0.97           H  
ATOM    583 1HG  PRO A  39       2.713  -2.248 -13.967  1.00  0.97           H  
ATOM    584 2HG  PRO A  39       3.619  -3.722 -13.687  1.00  0.97           H  
ATOM    585 1HD  PRO A  39       2.066  -3.395 -15.947  1.00  0.97           H  
ATOM    586 2HD  PRO A  39       2.349  -4.968 -15.219  1.00  0.97           H  
ATOM    587  N   SER A  40      -1.178  -2.195 -12.322  1.00  0.86           N  
ATOM    588  CA  SER A  40      -1.820  -0.932 -12.191  1.00  0.86           C  
ATOM    589  C   SER A  40      -0.775   0.054 -11.734  1.00  0.86           C  
ATOM    590  O   SER A  40       0.031  -0.272 -10.853  1.00  0.86           O  
ATOM    591  CB  SER A  40      -2.954  -1.048 -11.228  1.00  0.86           C  
ATOM    592  OG  SER A  40      -3.620   0.143 -11.107  1.00  0.86           O  
ATOM    593  H   SER A  40      -1.374  -2.937 -11.668  1.00  0.86           H  
ATOM    594  HA  SER A  40      -2.201  -0.639 -13.156  1.00  0.86           H  
ATOM    595 1HB  SER A  40      -3.621  -1.803 -11.580  1.00  0.86           H  
ATOM    596 2HB  SER A  40      -2.589  -1.359 -10.266  1.00  0.86           H  
ATOM    597  HG  SER A  40      -4.238   0.151 -11.865  1.00  0.86           H  
ATOM    598  N   VAL A  41      -0.768   1.236 -12.322  1.00  0.78           N  
ATOM    599  CA  VAL A  41       0.184   2.253 -11.906  1.00  0.78           C  
ATOM    600  C   VAL A  41      -0.493   3.561 -11.496  1.00  0.78           C  
ATOM    601  O   VAL A  41      -1.376   4.078 -12.191  1.00  0.78           O  
ATOM    602  CB  VAL A  41       1.233   2.492 -13.019  1.00  0.78           C  
ATOM    603  CG1 VAL A  41       2.169   3.571 -12.620  1.00  0.78           C  
ATOM    604  CG2 VAL A  41       2.037   1.207 -13.277  1.00  0.78           C  
ATOM    605  H   VAL A  41      -1.434   1.401 -13.077  1.00  0.78           H  
ATOM    606  HA  VAL A  41       0.717   1.880 -11.035  1.00  0.78           H  
ATOM    607  HB  VAL A  41       0.722   2.802 -13.931  1.00  0.78           H  
ATOM    608 1HG1 VAL A  41       2.881   3.718 -13.423  1.00  0.78           H  
ATOM    609 2HG1 VAL A  41       1.618   4.490 -12.446  1.00  0.78           H  
ATOM    610 3HG1 VAL A  41       2.695   3.290 -11.712  1.00  0.78           H  
ATOM    611 1HG2 VAL A  41       2.755   1.386 -14.049  1.00  0.78           H  
ATOM    612 2HG2 VAL A  41       2.551   0.907 -12.377  1.00  0.78           H  
ATOM    613 3HG2 VAL A  41       1.375   0.416 -13.589  1.00  0.78           H  
ATOM    614  N   ASP A  42      -0.092   4.067 -10.334  1.00  0.74           N  
ATOM    615  CA  ASP A  42      -0.586   5.328  -9.800  1.00  0.74           C  
ATOM    616  C   ASP A  42       0.328   6.450 -10.273  1.00  0.74           C  
ATOM    617  O   ASP A  42       1.541   6.393 -10.055  1.00  0.74           O  
ATOM    618  CB  ASP A  42      -0.606   5.343  -8.263  1.00  0.74           C  
ATOM    619  CG  ASP A  42      -1.653   4.467  -7.542  1.00  0.74           C  
ATOM    620  OD1 ASP A  42      -2.563   3.989  -8.193  1.00  0.74           O  
ATOM    621  OD2 ASP A  42      -1.533   4.274  -6.293  1.00  0.74           O  
ATOM    622  H   ASP A  42       0.635   3.573  -9.822  1.00  0.74           H  
ATOM    623  HA  ASP A  42      -1.591   5.520 -10.180  1.00  0.74           H  
ATOM    624 1HB  ASP A  42       0.368   5.017  -7.911  1.00  0.74           H  
ATOM    625 2HB  ASP A  42      -0.726   6.358  -7.941  1.00  0.74           H  
ATOM    626  N   VAL A  43      -0.234   7.444 -10.950  1.00  0.72           N  
ATOM    627  CA  VAL A  43       0.565   8.565 -11.443  1.00  0.72           C  
ATOM    628  C   VAL A  43       0.041   9.869 -10.841  1.00  0.72           C  
ATOM    629  O   VAL A  43      -1.168  10.123 -10.840  1.00  0.72           O  
ATOM    630  CB  VAL A  43       0.502   8.658 -12.991  1.00  0.72           C  
ATOM    631  CG1 VAL A  43       1.326   9.842 -13.477  1.00  0.72           C  
ATOM    632  CG2 VAL A  43       0.966   7.343 -13.626  1.00  0.72           C  
ATOM    633  H   VAL A  43      -1.238   7.422 -11.132  1.00  0.72           H  
ATOM    634  HA  VAL A  43       1.599   8.426 -11.139  1.00  0.72           H  
ATOM    635  HB  VAL A  43      -0.515   8.843 -13.285  1.00  0.72           H  
ATOM    636 1HG1 VAL A  43       1.254   9.921 -14.563  1.00  0.72           H  
ATOM    637 2HG1 VAL A  43       0.952  10.750 -13.026  1.00  0.72           H  
ATOM    638 3HG1 VAL A  43       2.359   9.707 -13.195  1.00  0.72           H  
ATOM    639 1HG2 VAL A  43       0.896   7.417 -14.710  1.00  0.72           H  
ATOM    640 2HG2 VAL A  43       1.984   7.148 -13.343  1.00  0.72           H  
ATOM    641 3HG2 VAL A  43       0.327   6.526 -13.280  1.00  0.72           H  
ATOM    642  N   TRP A  44       0.921  10.702 -10.289  1.00  0.73           N  
ATOM    643  CA  TRP A  44       0.398  11.964  -9.774  1.00  0.73           C  
ATOM    644  C   TRP A  44       1.387  13.111  -9.821  1.00  0.73           C  
ATOM    645  O   TRP A  44       2.601  12.916  -9.793  1.00  0.73           O  
ATOM    646  CB  TRP A  44      -0.147  11.780  -8.356  1.00  0.73           C  
ATOM    647  CG  TRP A  44       0.809  11.433  -7.264  1.00  0.73           C  
ATOM    648  CD1 TRP A  44       1.363  12.315  -6.383  1.00  0.73           C  
ATOM    649  CD2 TRP A  44       1.327  10.126  -6.907  1.00  0.73           C  
ATOM    650  NE1 TRP A  44       2.169  11.652  -5.489  1.00  0.73           N  
ATOM    651  CE2 TRP A  44       2.156  10.307  -5.796  1.00  0.73           C  
ATOM    652  CE3 TRP A  44       1.155   8.842  -7.426  1.00  0.73           C  
ATOM    653  CZ2 TRP A  44       2.806   9.248  -5.195  1.00  0.73           C  
ATOM    654  CZ3 TRP A  44       1.821   7.788  -6.829  1.00  0.73           C  
ATOM    655  CH2 TRP A  44       2.621   7.980  -5.744  1.00  0.73           C  
ATOM    656  H   TRP A  44       1.911  10.453 -10.252  1.00  0.73           H  
ATOM    657  HA  TRP A  44      -0.448  12.251 -10.383  1.00  0.73           H  
ATOM    658 1HB  TRP A  44      -0.653  12.699  -8.059  1.00  0.73           H  
ATOM    659 2HB  TRP A  44      -0.900  11.008  -8.371  1.00  0.73           H  
ATOM    660  HD1 TRP A  44       1.178  13.393  -6.382  1.00  0.73           H  
ATOM    661  HE1 TRP A  44       2.688  12.109  -4.733  1.00  0.73           H  
ATOM    662  HE3 TRP A  44       0.516   8.670  -8.283  1.00  0.73           H  
ATOM    663  HZ2 TRP A  44       3.440   9.384  -4.328  1.00  0.73           H  
ATOM    664  HZ3 TRP A  44       1.685   6.798  -7.244  1.00  0.73           H  
ATOM    665  HH2 TRP A  44       3.123   7.116  -5.298  1.00  0.73           H  
ATOM    666  N   LEU A  45       0.872  14.330  -9.836  1.00  0.75           N  
ATOM    667  CA  LEU A  45       1.734  15.502  -9.845  1.00  0.75           C  
ATOM    668  C   LEU A  45       2.027  15.818  -8.384  1.00  0.75           C  
ATOM    669  O   LEU A  45       1.109  15.952  -7.579  1.00  0.75           O  
ATOM    670  CB  LEU A  45       1.038  16.634 -10.627  1.00  0.75           C  
ATOM    671  CG  LEU A  45       1.778  17.943 -10.888  1.00  0.75           C  
ATOM    672  CD1 LEU A  45       2.960  17.696 -11.774  1.00  0.75           C  
ATOM    673  CD2 LEU A  45       0.798  18.916 -11.569  1.00  0.75           C  
ATOM    674  H   LEU A  45      -0.133  14.449  -9.838  1.00  0.75           H  
ATOM    675  HA  LEU A  45       2.674  15.269 -10.334  1.00  0.75           H  
ATOM    676 1HB  LEU A  45       0.796  16.247 -11.597  1.00  0.75           H  
ATOM    677 2HB  LEU A  45       0.108  16.880 -10.119  1.00  0.75           H  
ATOM    678  HG  LEU A  45       2.156  18.349  -9.975  1.00  0.75           H  
ATOM    679 1HD1 LEU A  45       3.473  18.626 -11.938  1.00  0.75           H  
ATOM    680 2HD1 LEU A  45       3.622  17.007 -11.293  1.00  0.75           H  
ATOM    681 3HD1 LEU A  45       2.630  17.282 -12.722  1.00  0.75           H  
ATOM    682 1HD2 LEU A  45       1.304  19.837 -11.786  1.00  0.75           H  
ATOM    683 2HD2 LEU A  45       0.436  18.489 -12.494  1.00  0.75           H  
ATOM    684 3HD2 LEU A  45      -0.049  19.104 -10.911  1.00  0.75           H  
ATOM    685  N   ASP A  46       3.303  15.802  -8.032  1.00  0.78           N  
ATOM    686  CA  ASP A  46       3.761  15.961  -6.656  1.00  0.78           C  
ATOM    687  C   ASP A  46       3.919  17.428  -6.322  1.00  0.78           C  
ATOM    688  O   ASP A  46       3.429  17.894  -5.288  1.00  0.78           O  
ATOM    689  CB  ASP A  46       5.078  15.229  -6.484  1.00  0.78           C  
ATOM    690  CG  ASP A  46       5.429  14.850  -5.041  1.00  0.78           C  
ATOM    691  OD1 ASP A  46       4.643  14.159  -4.440  1.00  0.78           O  
ATOM    692  OD2 ASP A  46       6.510  15.154  -4.590  1.00  0.78           O  
ATOM    693  H   ASP A  46       3.996  15.691  -8.757  1.00  0.78           H  
ATOM    694  HA  ASP A  46       3.020  15.528  -5.984  1.00  0.78           H  
ATOM    695 1HB  ASP A  46       5.025  14.368  -7.080  1.00  0.78           H  
ATOM    696 2HB  ASP A  46       5.888  15.846  -6.886  1.00  0.78           H  
ATOM    697  N   ASP A  47       4.619  18.162  -7.190  1.00  0.81           N  
ATOM    698  CA  ASP A  47       4.751  19.600  -6.954  1.00  0.81           C  
ATOM    699  C   ASP A  47       5.008  20.381  -8.234  1.00  0.81           C  
ATOM    700  O   ASP A  47       5.314  19.805  -9.289  1.00  0.81           O  
ATOM    701  CB  ASP A  47       5.857  19.899  -5.936  1.00  0.81           C  
ATOM    702  CG  ASP A  47       7.253  19.526  -6.355  1.00  0.81           C  
ATOM    703  OD1 ASP A  47       7.477  19.382  -7.521  1.00  0.81           O  
ATOM    704  OD2 ASP A  47       8.128  19.504  -5.496  1.00  0.81           O  
ATOM    705  H   ASP A  47       4.997  17.709  -8.022  1.00  0.81           H  
ATOM    706  HA  ASP A  47       3.821  19.967  -6.523  1.00  0.81           H  
ATOM    707 1HB  ASP A  47       5.854  20.954  -5.711  1.00  0.81           H  
ATOM    708 2HB  ASP A  47       5.632  19.379  -5.004  1.00  0.81           H  
ATOM    709  N   ILE A  48       4.914  21.714  -8.120  1.00  0.83           N  
ATOM    710  CA  ILE A  48       5.200  22.610  -9.242  1.00  0.83           C  
ATOM    711  C   ILE A  48       6.070  23.794  -8.816  1.00  0.83           C  
ATOM    712  O   ILE A  48       5.640  24.575  -7.969  1.00  0.83           O  
ATOM    713  CB  ILE A  48       3.902  23.170  -9.785  1.00  0.83           C  
ATOM    714  CG1 ILE A  48       2.967  22.050 -10.150  1.00  0.83           C  
ATOM    715  CG2 ILE A  48       4.229  24.030 -10.990  1.00  0.83           C  
ATOM    716  CD1 ILE A  48       1.663  22.532 -10.499  1.00  0.83           C  
ATOM    717  H   ILE A  48       4.622  22.111  -7.225  1.00  0.83           H  
ATOM    718  HA  ILE A  48       5.727  22.055 -10.018  1.00  0.83           H  
ATOM    719  HB  ILE A  48       3.405  23.774  -9.025  1.00  0.83           H  
ATOM    720 1HG1 ILE A  48       3.388  21.484 -10.944  1.00  0.83           H  
ATOM    721 2HG1 ILE A  48       2.830  21.406  -9.321  1.00  0.83           H  
ATOM    722 1HG2 ILE A  48       3.313  24.450 -11.407  1.00  0.83           H  
ATOM    723 2HG2 ILE A  48       4.889  24.829 -10.695  1.00  0.83           H  
ATOM    724 3HG2 ILE A  48       4.728  23.424 -11.731  1.00  0.83           H  
ATOM    725 1HD1 ILE A  48       0.998  21.725 -10.744  1.00  0.83           H  
ATOM    726 2HD1 ILE A  48       1.238  23.084  -9.669  1.00  0.83           H  
ATOM    727 3HD1 ILE A  48       1.783  23.167 -11.322  1.00  0.83           H  
ATOM    728  N   HIS A  49       7.228  24.011  -9.436  1.00  0.84           N  
ATOM    729  CA  HIS A  49       8.070  25.114  -8.970  1.00  0.84           C  
ATOM    730  C   HIS A  49       8.643  26.021 -10.039  1.00  0.84           C  
ATOM    731  O   HIS A  49       9.190  25.570 -11.043  1.00  0.84           O  
ATOM    732  CB  HIS A  49       9.298  24.572  -8.239  1.00  0.84           C  
ATOM    733  CG  HIS A  49       9.059  23.746  -7.024  1.00  0.84           C  
ATOM    734  ND1 HIS A  49       8.867  24.282  -5.762  1.00  0.84           N  
ATOM    735  CD2 HIS A  49       9.014  22.414  -6.878  1.00  0.84           C  
ATOM    736  CE1 HIS A  49       8.716  23.293  -4.892  1.00  0.84           C  
ATOM    737  NE2 HIS A  49       8.805  22.154  -5.552  1.00  0.84           N  
ATOM    738  H   HIS A  49       7.543  23.382 -10.168  1.00  0.84           H  
ATOM    739  HA  HIS A  49       7.501  25.746  -8.291  1.00  0.84           H  
ATOM    740 1HB  HIS A  49       9.881  23.970  -8.935  1.00  0.84           H  
ATOM    741 2HB  HIS A  49       9.927  25.415  -7.946  1.00  0.84           H  
ATOM    742  HD2 HIS A  49       9.130  21.665  -7.669  1.00  0.84           H  
ATOM    743  HE1 HIS A  49       8.546  23.405  -3.818  1.00  0.84           H  
ATOM    744  HE2 HIS A  49       8.727  21.186  -5.184  1.00  0.84           H  
ATOM    745  N   GLN A  50       8.603  27.311  -9.757  1.00  0.84           N  
ATOM    746  CA  GLN A  50       9.254  28.330 -10.555  1.00  0.84           C  
ATOM    747  C   GLN A  50      10.608  28.651  -9.980  1.00  0.84           C  
ATOM    748  O   GLN A  50      10.717  29.060  -8.820  1.00  0.84           O  
ATOM    749  CB  GLN A  50       8.450  29.599 -10.531  1.00  0.84           C  
ATOM    750  CG  GLN A  50       9.100  30.777 -11.127  1.00  0.84           C  
ATOM    751  CD  GLN A  50       9.127  30.795 -12.531  1.00  0.84           C  
ATOM    752  OE1 GLN A  50       8.073  30.671 -13.111  1.00  0.84           O  
ATOM    753  NE2 GLN A  50      10.224  31.005 -13.157  1.00  0.84           N  
ATOM    754  H   GLN A  50       8.101  27.610  -8.927  1.00  0.84           H  
ATOM    755  HA  GLN A  50       9.381  27.974 -11.576  1.00  0.84           H  
ATOM    756 1HB  GLN A  50       7.578  29.447 -11.138  1.00  0.84           H  
ATOM    757 2HB  GLN A  50       8.119  29.815  -9.533  1.00  0.84           H  
ATOM    758 1HG  GLN A  50       8.555  31.651 -10.814  1.00  0.84           H  
ATOM    759 2HG  GLN A  50      10.130  30.833 -10.770  1.00  0.84           H  
ATOM    760 1HE2 GLN A  50      10.119  31.125 -14.156  1.00  0.84           H  
ATOM    761 2HE2 GLN A  50      11.134  31.081 -12.671  1.00  0.84           H  
ATOM    762  N   GLU A  51      11.643  28.466 -10.769  1.00  0.83           N  
ATOM    763  CA  GLU A  51      12.963  28.765 -10.265  1.00  0.83           C  
ATOM    764  C   GLU A  51      13.358  30.169 -10.692  1.00  0.83           C  
ATOM    765  O   GLU A  51      13.169  30.551 -11.852  1.00  0.83           O  
ATOM    766  CB  GLU A  51      13.957  27.702 -10.732  1.00  0.83           C  
ATOM    767  CG  GLU A  51      15.363  27.847 -10.171  1.00  0.83           C  
ATOM    768  CD  GLU A  51      16.292  26.723 -10.582  1.00  0.83           C  
ATOM    769  OE1 GLU A  51      15.871  25.864 -11.320  1.00  0.83           O  
ATOM    770  OE2 GLU A  51      17.415  26.712 -10.130  1.00  0.83           O  
ATOM    771  H   GLU A  51      11.511  28.112 -11.721  1.00  0.83           H  
ATOM    772  HA  GLU A  51      12.941  28.748  -9.176  1.00  0.83           H  
ATOM    773 1HB  GLU A  51      13.581  26.714 -10.457  1.00  0.83           H  
ATOM    774 2HB  GLU A  51      14.027  27.732 -11.821  1.00  0.83           H  
ATOM    775 1HG  GLU A  51      15.770  28.781 -10.531  1.00  0.83           H  
ATOM    776 2HG  GLU A  51      15.313  27.902  -9.082  1.00  0.83           H  
ATOM    777  N   ASN A  52      13.852  30.966  -9.750  1.00  0.82           N  
ATOM    778  CA  ASN A  52      14.331  32.307 -10.070  1.00  0.82           C  
ATOM    779  C   ASN A  52      13.372  33.184 -10.910  1.00  0.82           C  
ATOM    780  O   ASN A  52      13.701  33.518 -12.059  1.00  0.82           O  
ATOM    781  CB  ASN A  52      15.681  32.228 -10.766  1.00  0.82           C  
ATOM    782  CG  ASN A  52      16.767  31.633  -9.892  1.00  0.82           C  
ATOM    783  OD1 ASN A  52      16.848  31.907  -8.692  1.00  0.82           O  
ATOM    784  ND2 ASN A  52      17.617  30.831 -10.485  1.00  0.82           N  
ATOM    785  H   ASN A  52      13.904  30.648  -8.780  1.00  0.82           H  
ATOM    786  HA  ASN A  52      14.487  32.831  -9.126  1.00  0.82           H  
ATOM    787 1HB  ASN A  52      15.594  31.627 -11.674  1.00  0.82           H  
ATOM    788 2HB  ASN A  52      15.991  33.227 -11.067  1.00  0.82           H  
ATOM    789 1HD2 ASN A  52      18.358  30.409  -9.962  1.00  0.82           H  
ATOM    790 2HD2 ASN A  52      17.521  30.633 -11.461  1.00  0.82           H  
ATOM    791  N   PRO A  53      12.187  33.566 -10.385  1.00  0.80           N  
ATOM    792  CA  PRO A  53      11.192  34.420 -11.018  1.00  0.80           C  
ATOM    793  C   PRO A  53      11.838  35.767 -11.342  1.00  0.80           C  
ATOM    794  O   PRO A  53      12.755  36.196 -10.639  1.00  0.80           O  
ATOM    795  CB  PRO A  53      10.163  34.594  -9.918  1.00  0.80           C  
ATOM    796  CG  PRO A  53      10.309  33.479  -9.036  1.00  0.80           C  
ATOM    797  CD  PRO A  53      11.783  33.138  -9.036  1.00  0.80           C  
ATOM    798  HA  PRO A  53      10.773  33.937 -11.915  1.00  0.80           H  
ATOM    799 1HB  PRO A  53      10.411  35.477  -9.363  1.00  0.80           H  
ATOM    800 2HB  PRO A  53       9.151  34.714 -10.341  1.00  0.80           H  
ATOM    801 1HG  PRO A  53       9.978  33.855  -8.083  1.00  0.80           H  
ATOM    802 2HG  PRO A  53       9.667  32.666  -9.264  1.00  0.80           H  
ATOM    803 1HD  PRO A  53      12.329  33.698  -8.266  1.00  0.80           H  
ATOM    804 2HD  PRO A  53      11.829  32.066  -8.882  1.00  0.80           H  
ATOM    805  N   ALA A  54      11.379  36.442 -12.391  1.00  0.78           N  
ATOM    806  CA  ALA A  54      11.988  37.721 -12.752  1.00  0.78           C  
ATOM    807  C   ALA A  54      11.362  38.904 -12.034  1.00  0.78           C  
ATOM    808  O   ALA A  54      10.208  39.249 -12.286  1.00  0.78           O  
ATOM    809  CB  ALA A  54      11.876  37.949 -14.250  1.00  0.78           C  
ATOM    810  H   ALA A  54      10.591  36.086 -12.936  1.00  0.78           H  
ATOM    811  HA  ALA A  54      13.042  37.683 -12.479  1.00  0.78           H  
ATOM    812 1HB  ALA A  54      12.360  38.893 -14.505  1.00  0.78           H  
ATOM    813 2HB  ALA A  54      12.357  37.134 -14.781  1.00  0.78           H  
ATOM    814 3HB  ALA A  54      10.822  37.994 -14.526  1.00  0.78           H  
ATOM    815  N   LYS A  55      12.103  39.539 -11.138  1.00  0.75           N  
ATOM    816  CA  LYS A  55      11.528  40.675 -10.417  1.00  0.75           C  
ATOM    817  C   LYS A  55      11.112  41.691 -11.464  1.00  0.75           C  
ATOM    818  O   LYS A  55      11.883  41.974 -12.380  1.00  0.75           O  
ATOM    819  CB  LYS A  55      12.520  41.240  -9.379  1.00  0.75           C  
ATOM    820  CG  LYS A  55      11.984  42.398  -8.521  1.00  0.75           C  
ATOM    821  CD  LYS A  55      12.957  42.747  -7.330  1.00  0.75           C  
ATOM    822  CE  LYS A  55      12.457  43.968  -6.476  1.00  0.75           C  
ATOM    823  NZ  LYS A  55      13.306  44.228  -5.259  1.00  0.75           N  
ATOM    824  H   LYS A  55      13.050  39.234 -10.948  1.00  0.75           H  
ATOM    825  HA  LYS A  55      10.631  40.358  -9.888  1.00  0.75           H  
ATOM    826 1HB  LYS A  55      12.836  40.447  -8.709  1.00  0.75           H  
ATOM    827 2HB  LYS A  55      13.412  41.610  -9.894  1.00  0.75           H  
ATOM    828 1HG  LYS A  55      11.866  43.285  -9.151  1.00  0.75           H  
ATOM    829 2HG  LYS A  55      11.015  42.118  -8.153  1.00  0.75           H  
ATOM    830 1HD  LYS A  55      13.028  41.879  -6.673  1.00  0.75           H  
ATOM    831 2HD  LYS A  55      13.949  42.951  -7.721  1.00  0.75           H  
ATOM    832 1HE  LYS A  55      12.451  44.859  -7.094  1.00  0.75           H  
ATOM    833 2HE  LYS A  55      11.461  43.780  -6.144  1.00  0.75           H  
ATOM    834 1HZ  LYS A  55      12.895  45.031  -4.727  1.00  0.75           H  
ATOM    835 2HZ  LYS A  55      13.299  43.415  -4.664  1.00  0.75           H  
ATOM    836 3HZ  LYS A  55      14.252  44.444  -5.528  1.00  0.75           H  
ATOM    837  N   THR A  56       9.890  42.206 -11.362  1.00  0.73           N  
ATOM    838  CA  THR A  56       9.424  43.165 -12.360  1.00  0.73           C  
ATOM    839  C   THR A  56       8.996  44.495 -11.774  1.00  0.73           C  
ATOM    840  O   THR A  56       9.150  45.532 -12.418  1.00  0.73           O  
ATOM    841  CB  THR A  56       8.255  42.577 -13.189  1.00  0.73           C  
ATOM    842  OG1 THR A  56       7.932  43.477 -14.260  1.00  0.73           O  
ATOM    843  CG2 THR A  56       6.988  42.325 -12.341  1.00  0.73           C  
ATOM    844  H   THR A  56       9.285  41.911 -10.600  1.00  0.73           H  
ATOM    845  HA  THR A  56      10.245  43.366 -13.045  1.00  0.73           H  
ATOM    846  HB  THR A  56       8.581  41.627 -13.616  1.00  0.73           H  
ATOM    847  HG1 THR A  56       7.748  44.348 -13.898  1.00  0.73           H  
ATOM    848 1HG2 THR A  56       6.206  41.908 -12.964  1.00  0.73           H  
ATOM    849 2HG2 THR A  56       7.225  41.630 -11.561  1.00  0.73           H  
ATOM    850 3HG2 THR A  56       6.624  43.241 -11.915  1.00  0.73           H  
ATOM    851  N   ARG A  57       8.424  44.483 -10.580  1.00  0.72           N  
ATOM    852  CA  ARG A  57       7.936  45.741 -10.023  1.00  0.72           C  
ATOM    853  C   ARG A  57       7.862  45.703  -8.513  1.00  0.72           C  
ATOM    854  O   ARG A  57       7.433  44.711  -7.912  1.00  0.72           O  
ATOM    855  CB  ARG A  57       6.587  46.105 -10.622  1.00  0.72           C  
ATOM    856  CG  ARG A  57       5.970  47.380 -10.141  1.00  0.72           C  
ATOM    857  CD  ARG A  57       4.622  47.653 -10.774  1.00  0.72           C  
ATOM    858  NE  ARG A  57       4.663  47.983 -12.176  1.00  0.72           N  
ATOM    859  CZ  ARG A  57       3.593  48.464 -12.858  1.00  0.72           C  
ATOM    860  NH1 ARG A  57       2.446  48.676 -12.234  1.00  0.72           N  
ATOM    861  NH2 ARG A  57       3.693  48.728 -14.148  1.00  0.72           N  
ATOM    862  H   ARG A  57       8.313  43.602 -10.080  1.00  0.72           H  
ATOM    863  HA  ARG A  57       8.638  46.530 -10.298  1.00  0.72           H  
ATOM    864 1HB  ARG A  57       6.679  46.188 -11.703  1.00  0.72           H  
ATOM    865 2HB  ARG A  57       5.912  45.329 -10.428  1.00  0.72           H  
ATOM    866 1HG  ARG A  57       5.814  47.321  -9.065  1.00  0.72           H  
ATOM    867 2HG  ARG A  57       6.643  48.204 -10.361  1.00  0.72           H  
ATOM    868 1HD  ARG A  57       4.026  46.757 -10.685  1.00  0.72           H  
ATOM    869 2HD  ARG A  57       4.125  48.451 -10.260  1.00  0.72           H  
ATOM    870  HE  ARG A  57       5.528  47.842 -12.679  1.00  0.72           H  
ATOM    871 1HH1 ARG A  57       2.331  48.479 -11.243  1.00  0.72           H  
ATOM    872 2HH1 ARG A  57       1.616  49.033 -12.734  1.00  0.72           H  
ATOM    873 1HH2 ARG A  57       4.567  48.572 -14.629  1.00  0.72           H  
ATOM    874 2HH2 ARG A  57       2.896  49.087 -14.650  1.00  0.72           H  
ATOM    875  N   GLU A  58       8.277  46.791  -7.885  1.00  0.71           N  
ATOM    876  CA  GLU A  58       8.221  46.860  -6.441  1.00  0.71           C  
ATOM    877  C   GLU A  58       7.260  47.939  -5.975  1.00  0.71           C  
ATOM    878  O   GLU A  58       7.343  49.094  -6.386  1.00  0.71           O  
ATOM    879  CB  GLU A  58       9.634  47.086  -5.884  1.00  0.71           C  
ATOM    880  CG  GLU A  58       9.772  47.088  -4.367  1.00  0.71           C  
ATOM    881  CD  GLU A  58      11.236  47.200  -3.922  1.00  0.71           C  
ATOM    882  OE1 GLU A  58      11.778  48.278  -3.946  1.00  0.71           O  
ATOM    883  OE2 GLU A  58      11.825  46.181  -3.593  1.00  0.71           O  
ATOM    884  H   GLU A  58       8.640  47.583  -8.413  1.00  0.71           H  
ATOM    885  HA  GLU A  58       7.854  45.910  -6.054  1.00  0.71           H  
ATOM    886 1HB  GLU A  58      10.296  46.316  -6.276  1.00  0.71           H  
ATOM    887 2HB  GLU A  58      10.009  48.042  -6.248  1.00  0.71           H  
ATOM    888 1HG  GLU A  58       9.211  47.932  -3.963  1.00  0.71           H  
ATOM    889 2HG  GLU A  58       9.331  46.175  -3.963  1.00  0.71           H  
ATOM    890  N   TYR A  59       6.343  47.528  -5.120  1.00  0.71           N  
ATOM    891  CA  TYR A  59       5.347  48.366  -4.485  1.00  0.71           C  
ATOM    892  C   TYR A  59       5.807  48.493  -3.068  1.00  0.71           C  
ATOM    893  O   TYR A  59       6.683  47.734  -2.654  1.00  0.71           O  
ATOM    894  CB  TYR A  59       3.942  47.767  -4.553  1.00  0.71           C  
ATOM    895  CG  TYR A  59       3.292  47.808  -5.903  1.00  0.71           C  
ATOM    896  CD1 TYR A  59       3.446  46.826  -6.852  1.00  0.71           C  
ATOM    897  CD2 TYR A  59       2.517  48.878  -6.168  1.00  0.71           C  
ATOM    898  CE1 TYR A  59       2.786  46.979  -8.064  1.00  0.71           C  
ATOM    899  CE2 TYR A  59       1.864  49.020  -7.356  1.00  0.71           C  
ATOM    900  CZ  TYR A  59       2.001  48.085  -8.299  1.00  0.71           C  
ATOM    901  OH  TYR A  59       1.360  48.239  -9.501  1.00  0.71           O  
ATOM    902  H   TYR A  59       6.345  46.549  -4.851  1.00  0.71           H  
ATOM    903  HA  TYR A  59       5.342  49.350  -4.942  1.00  0.71           H  
ATOM    904 1HB  TYR A  59       3.988  46.727  -4.239  1.00  0.71           H  
ATOM    905 2HB  TYR A  59       3.292  48.294  -3.844  1.00  0.71           H  
ATOM    906  HD1 TYR A  59       4.073  45.949  -6.657  1.00  0.71           H  
ATOM    907  HD2 TYR A  59       2.430  49.636  -5.410  1.00  0.71           H  
ATOM    908  HE1 TYR A  59       2.875  46.245  -8.830  1.00  0.71           H  
ATOM    909  HE2 TYR A  59       1.246  49.896  -7.546  1.00  0.71           H  
ATOM    910  HH  TYR A  59       0.755  49.002  -9.451  1.00  0.71           H  
ATOM    911  N   CYS A  60       5.288  49.410  -2.285  1.00  0.71           N  
ATOM    912  CA  CYS A  60       5.136  50.109  -1.027  1.00  0.71           C  
ATOM    913  C   CYS A  60       3.692  50.296  -0.640  1.00  0.71           C  
ATOM    914  O   CYS A  60       2.861  50.783  -1.415  1.00  0.71           O  
ATOM    915  CB  CYS A  60       5.827  51.469  -1.057  1.00  0.71           C  
ATOM    916  SG  CYS A  60       5.809  52.251   0.545  1.00  0.71           S  
ATOM    917  H   CYS A  60       6.009  48.826  -1.909  1.00  0.71           H  
ATOM    918  HA  CYS A  60       5.620  49.520  -0.251  1.00  0.71           H  
ATOM    919 1HB  CYS A  60       6.858  51.355  -1.371  1.00  0.71           H  
ATOM    920 2HB  CYS A  60       5.323  52.124  -1.767  1.00  0.71           H  
ATOM    921  N   LEU A  61       3.429  49.842   0.566  1.00  0.72           N  
ATOM    922  CA  LEU A  61       2.162  49.847   1.242  1.00  0.72           C  
ATOM    923  C   LEU A  61       2.164  50.917   2.320  1.00  0.72           C  
ATOM    924  O   LEU A  61       1.153  51.577   2.552  1.00  0.72           O  
ATOM    925  CB  LEU A  61       1.975  48.452   1.814  1.00  0.72           C  
ATOM    926  CG  LEU A  61       1.970  47.413   0.734  1.00  0.72           C  
ATOM    927  CD1 LEU A  61       1.952  46.068   1.289  1.00  0.72           C  
ATOM    928  CD2 LEU A  61       0.757  47.642  -0.103  1.00  0.72           C  
ATOM    929  H   LEU A  61       4.209  49.450   1.075  1.00  0.72           H  
ATOM    930  HA  LEU A  61       1.376  50.067   0.523  1.00  0.72           H  
ATOM    931 1HB  LEU A  61       2.768  48.228   2.520  1.00  0.72           H  
ATOM    932 2HB  LEU A  61       1.024  48.408   2.340  1.00  0.72           H  
ATOM    933  HG  LEU A  61       2.870  47.513   0.127  1.00  0.72           H  
ATOM    934 1HD1 LEU A  61       1.950  45.373   0.467  1.00  0.72           H  
ATOM    935 2HD1 LEU A  61       2.843  45.907   1.905  1.00  0.72           H  
ATOM    936 3HD1 LEU A  61       1.075  45.931   1.888  1.00  0.72           H  
ATOM    937 1HD2 LEU A  61       0.743  46.924  -0.896  1.00  0.72           H  
ATOM    938 2HD2 LEU A  61      -0.143  47.541   0.495  1.00  0.72           H  
ATOM    939 3HD2 LEU A  61       0.801  48.647  -0.513  1.00  0.72           H  
ATOM    940  N   HIS A  62       3.299  51.096   2.996  1.00  0.73           N  
ATOM    941  CA  HIS A  62       3.335  52.121   4.038  1.00  0.73           C  
ATOM    942  C   HIS A  62       4.611  52.929   3.969  1.00  0.73           C  
ATOM    943  O   HIS A  62       5.707  52.428   4.243  1.00  0.73           O  
ATOM    944  CB  HIS A  62       3.233  51.536   5.447  1.00  0.73           C  
ATOM    945  CG  HIS A  62       3.024  52.580   6.544  1.00  0.73           C  
ATOM    946  ND1 HIS A  62       3.178  52.291   7.888  1.00  0.73           N  
ATOM    947  CD2 HIS A  62       2.661  53.890   6.486  1.00  0.73           C  
ATOM    948  CE1 HIS A  62       2.924  53.371   8.603  1.00  0.73           C  
ATOM    949  NE2 HIS A  62       2.604  54.352   7.785  1.00  0.73           N  
ATOM    950  H   HIS A  62       4.107  50.506   2.793  1.00  0.73           H  
ATOM    951  HA  HIS A  62       2.508  52.819   3.901  1.00  0.73           H  
ATOM    952 1HB  HIS A  62       2.452  50.785   5.497  1.00  0.73           H  
ATOM    953 2HB  HIS A  62       4.161  51.053   5.683  1.00  0.73           H  
ATOM    954  HD1 HIS A  62       3.436  51.411   8.292  1.00  0.73           H  
ATOM    955  HD2 HIS A  62       2.424  54.565   5.659  1.00  0.73           H  
ATOM    956  HE1 HIS A  62       2.994  53.339   9.689  1.00  0.73           H  
ATOM    957  N   ALA A  63       4.447  54.182   3.596  1.00  0.74           N  
ATOM    958  CA  ALA A  63       5.547  55.101   3.474  1.00  0.74           C  
ATOM    959  C   ALA A  63       5.486  56.103   4.594  1.00  0.74           C  
ATOM    960  O   ALA A  63       4.423  56.363   5.147  1.00  0.74           O  
ATOM    961  CB  ALA A  63       5.527  55.800   2.133  1.00  0.74           C  
ATOM    962  H   ALA A  63       3.513  54.509   3.388  1.00  0.74           H  
ATOM    963  HA  ALA A  63       6.464  54.552   3.589  1.00  0.74           H  
ATOM    964 1HB  ALA A  63       6.379  56.480   2.075  1.00  0.74           H  
ATOM    965 2HB  ALA A  63       5.600  55.072   1.342  1.00  0.74           H  
ATOM    966 3HB  ALA A  63       4.605  56.365   2.028  1.00  0.74           H  
ATOM    967  N   LYS A  64       6.623  56.669   4.917  1.00  0.74           N  
ATOM    968  CA  LYS A  64       6.695  57.715   5.904  1.00  0.74           C  
ATOM    969  C   LYS A  64       7.143  58.990   5.228  1.00  0.74           C  
ATOM    970  O   LYS A  64       7.821  58.951   4.199  1.00  0.74           O  
ATOM    971  CB  LYS A  64       7.632  57.294   7.029  1.00  0.74           C  
ATOM    972  CG  LYS A  64       7.102  56.100   7.812  1.00  0.74           C  
ATOM    973  CD  LYS A  64       8.017  55.672   8.935  1.00  0.74           C  
ATOM    974  CE  LYS A  64       7.423  54.469   9.621  1.00  0.74           C  
ATOM    975  NZ  LYS A  64       8.319  53.886  10.660  1.00  0.74           N  
ATOM    976  H   LYS A  64       7.465  56.365   4.442  1.00  0.74           H  
ATOM    977  HA  LYS A  64       5.702  57.884   6.321  1.00  0.74           H  
ATOM    978 1HB  LYS A  64       8.605  57.025   6.614  1.00  0.74           H  
ATOM    979 2HB  LYS A  64       7.782  58.129   7.716  1.00  0.74           H  
ATOM    980 1HG  LYS A  64       6.118  56.344   8.224  1.00  0.74           H  
ATOM    981 2HG  LYS A  64       6.980  55.250   7.136  1.00  0.74           H  
ATOM    982 1HD  LYS A  64       8.998  55.407   8.537  1.00  0.74           H  
ATOM    983 2HD  LYS A  64       8.133  56.480   9.656  1.00  0.74           H  
ATOM    984 1HE  LYS A  64       6.479  54.740  10.083  1.00  0.74           H  
ATOM    985 2HE  LYS A  64       7.228  53.730   8.862  1.00  0.74           H  
ATOM    986 1HZ  LYS A  64       7.873  53.043  11.061  1.00  0.74           H  
ATOM    987 2HZ  LYS A  64       9.187  53.608  10.237  1.00  0.74           H  
ATOM    988 3HZ  LYS A  64       8.495  54.558  11.383  1.00  0.74           H  
ATOM    989  N   LEU A  65       6.772  60.131   5.793  1.00  0.73           N  
ATOM    990  CA  LEU A  65       7.199  61.396   5.210  1.00  0.73           C  
ATOM    991  C   LEU A  65       8.431  61.923   5.923  1.00  0.73           C  
ATOM    992  O   LEU A  65       8.379  62.342   7.078  1.00  0.73           O  
ATOM    993  CB  LEU A  65       6.052  62.402   5.240  1.00  0.73           C  
ATOM    994  CG  LEU A  65       4.792  61.949   4.486  1.00  0.73           C  
ATOM    995  CD1 LEU A  65       3.707  63.003   4.610  1.00  0.73           C  
ATOM    996  CD2 LEU A  65       5.140  61.684   3.013  1.00  0.73           C  
ATOM    997  H   LEU A  65       6.207  60.125   6.630  1.00  0.73           H  
ATOM    998  HA  LEU A  65       7.458  61.230   4.167  1.00  0.73           H  
ATOM    999 1HB  LEU A  65       5.781  62.598   6.274  1.00  0.73           H  
ATOM   1000 2HB  LEU A  65       6.401  63.335   4.788  1.00  0.73           H  
ATOM   1001  HG  LEU A  65       4.429  61.037   4.931  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  65       2.820  62.666   4.089  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  65       3.469  63.164   5.661  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  65       4.056  63.936   4.170  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  65       4.251  61.349   2.489  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  65       5.509  62.593   2.551  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  65       5.911  60.914   2.950  1.00  0.73           H  
ATOM   1008  N   ALA A  66       9.559  61.793   5.236  1.00  0.72           N  
ATOM   1009  CA  ALA A  66      10.880  62.137   5.746  1.00  0.72           C  
ATOM   1010  C   ALA A  66      11.046  63.637   5.976  1.00  0.72           C  
ATOM   1011  O   ALA A  66      11.724  64.064   6.913  1.00  0.72           O  
ATOM   1012  CB  ALA A  66      11.938  61.639   4.777  1.00  0.72           C  
ATOM   1013  H   ALA A  66       9.475  61.478   4.273  1.00  0.72           H  
ATOM   1014  HA  ALA A  66      11.010  61.636   6.704  1.00  0.72           H  
ATOM   1015 1HB  ALA A  66      12.927  61.863   5.171  1.00  0.72           H  
ATOM   1016 2HB  ALA A  66      11.830  60.562   4.644  1.00  0.72           H  
ATOM   1017 3HB  ALA A  66      11.807  62.134   3.817  1.00  0.72           H  
ATOM   1018  N   SER A  67      10.442  64.431   5.092  1.00  0.71           N  
ATOM   1019  CA  SER A  67      10.575  65.893   5.148  1.00  0.71           C  
ATOM   1020  C   SER A  67       9.448  66.610   4.415  1.00  0.71           C  
ATOM   1021  O   SER A  67       8.929  66.097   3.428  1.00  0.71           O  
ATOM   1022  CB  SER A  67      11.912  66.333   4.581  1.00  0.71           C  
ATOM   1023  OG  SER A  67      12.037  67.725   4.620  1.00  0.71           O  
ATOM   1024  H   SER A  67       9.899  63.979   4.355  1.00  0.71           H  
ATOM   1025  HA  SER A  67      10.537  66.194   6.196  1.00  0.71           H  
ATOM   1026 1HB  SER A  67      12.722  65.878   5.153  1.00  0.71           H  
ATOM   1027 2HB  SER A  67      12.003  65.990   3.555  1.00  0.71           H  
ATOM   1028  HG  SER A  67      11.348  68.061   4.035  1.00  0.71           H  
ATOM   1029  N   SER A  68       9.095  67.816   4.875  1.00  0.70           N  
ATOM   1030  CA  SER A  68       8.052  68.621   4.216  1.00  0.70           C  
ATOM   1031  C   SER A  68       8.355  70.115   4.158  1.00  0.70           C  
ATOM   1032  O   SER A  68       8.762  70.719   5.155  1.00  0.70           O  
ATOM   1033  CB  SER A  68       6.725  68.429   4.920  1.00  0.70           C  
ATOM   1034  OG  SER A  68       5.748  69.260   4.375  1.00  0.70           O  
ATOM   1035  H   SER A  68       9.560  68.184   5.695  1.00  0.70           H  
ATOM   1036  HA  SER A  68       7.951  68.268   3.194  1.00  0.70           H  
ATOM   1037 1HB  SER A  68       6.415  67.390   4.812  1.00  0.70           H  
ATOM   1038 2HB  SER A  68       6.835  68.634   5.983  1.00  0.70           H  
ATOM   1039  HG  SER A  68       5.843  69.178   3.413  1.00  0.70           H  
ATOM   1040  N   LYS A  69       8.171  70.688   2.961  1.00  0.69           N  
ATOM   1041  CA  LYS A  69       8.416  72.110   2.700  1.00  0.69           C  
ATOM   1042  C   LYS A  69       7.315  72.761   1.870  1.00  0.69           C  
ATOM   1043  O   LYS A  69       6.766  72.142   0.952  1.00  0.69           O  
ATOM   1044  CB  LYS A  69       9.739  72.287   1.958  1.00  0.69           C  
ATOM   1045  CG  LYS A  69      10.971  71.888   2.722  1.00  0.69           C  
ATOM   1046  CD  LYS A  69      12.193  72.088   1.879  1.00  0.69           C  
ATOM   1047  CE  LYS A  69      13.448  71.676   2.620  1.00  0.69           C  
ATOM   1048  NZ  LYS A  69      14.622  71.681   1.724  1.00  0.69           N  
ATOM   1049  H   LYS A  69       7.818  70.097   2.207  1.00  0.69           H  
ATOM   1050  HA  LYS A  69       8.468  72.632   3.655  1.00  0.69           H  
ATOM   1051 1HB  LYS A  69       9.724  71.686   1.045  1.00  0.69           H  
ATOM   1052 2HB  LYS A  69       9.853  73.331   1.663  1.00  0.69           H  
ATOM   1053 1HG  LYS A  69      11.050  72.481   3.635  1.00  0.69           H  
ATOM   1054 2HG  LYS A  69      10.913  70.837   2.994  1.00  0.69           H  
ATOM   1055 1HD  LYS A  69      12.102  71.490   0.975  1.00  0.69           H  
ATOM   1056 2HD  LYS A  69      12.274  73.134   1.592  1.00  0.69           H  
ATOM   1057 1HE  LYS A  69      13.623  72.370   3.437  1.00  0.69           H  
ATOM   1058 2HE  LYS A  69      13.317  70.671   3.025  1.00  0.69           H  
ATOM   1059 1HZ  LYS A  69      15.443  71.398   2.229  1.00  0.69           H  
ATOM   1060 2HZ  LYS A  69      14.422  70.994   0.975  1.00  0.69           H  
ATOM   1061 3HZ  LYS A  69      14.763  72.592   1.329  1.00  0.69           H  
ATOM   1062  N   VAL A  70       7.014  74.025   2.175  1.00  0.68           N  
ATOM   1063  CA  VAL A  70       6.029  74.771   1.397  1.00  0.68           C  
ATOM   1064  C   VAL A  70       6.569  76.138   0.977  1.00  0.68           C  
ATOM   1065  O   VAL A  70       7.162  76.852   1.789  1.00  0.68           O  
ATOM   1066  CB  VAL A  70       4.713  74.983   2.193  1.00  0.68           C  
ATOM   1067  CG1 VAL A  70       3.698  75.760   1.314  1.00  0.68           C  
ATOM   1068  CG2 VAL A  70       4.134  73.635   2.646  1.00  0.68           C  
ATOM   1069  H   VAL A  70       7.485  74.478   2.945  1.00  0.68           H  
ATOM   1070  HA  VAL A  70       5.804  74.209   0.494  1.00  0.68           H  
ATOM   1071  HB  VAL A  70       4.916  75.595   3.071  1.00  0.68           H  
ATOM   1072 1HG1 VAL A  70       2.787  75.926   1.849  1.00  0.68           H  
ATOM   1073 2HG1 VAL A  70       4.109  76.722   1.028  1.00  0.68           H  
ATOM   1074 3HG1 VAL A  70       3.480  75.176   0.418  1.00  0.68           H  
ATOM   1075 1HG2 VAL A  70       3.219  73.797   3.205  1.00  0.68           H  
ATOM   1076 2HG2 VAL A  70       3.924  73.032   1.787  1.00  0.68           H  
ATOM   1077 3HG2 VAL A  70       4.846  73.117   3.280  1.00  0.68           H  
ATOM   1078  N   VAL A  71       6.374  76.472  -0.292  1.00  0.69           N  
ATOM   1079  CA  VAL A  71       6.747  77.764  -0.855  1.00  0.69           C  
ATOM   1080  C   VAL A  71       5.532  78.443  -1.437  1.00  0.69           C  
ATOM   1081  O   VAL A  71       4.717  77.828  -2.126  1.00  0.69           O  
ATOM   1082  CB  VAL A  71       7.853  77.649  -1.915  1.00  0.69           C  
ATOM   1083  CG1 VAL A  71       8.123  78.996  -2.573  1.00  0.69           C  
ATOM   1084  CG2 VAL A  71       9.124  77.174  -1.239  1.00  0.69           C  
ATOM   1085  H   VAL A  71       5.893  75.795  -0.889  1.00  0.69           H  
ATOM   1086  HA  VAL A  71       7.131  78.391  -0.049  1.00  0.69           H  
ATOM   1087  HB  VAL A  71       7.543  76.970  -2.689  1.00  0.69           H  
ATOM   1088 1HG1 VAL A  71       8.917  78.879  -3.314  1.00  0.69           H  
ATOM   1089 2HG1 VAL A  71       7.235  79.365  -3.062  1.00  0.69           H  
ATOM   1090 3HG1 VAL A  71       8.439  79.705  -1.815  1.00  0.69           H  
ATOM   1091 1HG2 VAL A  71       9.917  77.094  -1.983  1.00  0.69           H  
ATOM   1092 2HG2 VAL A  71       9.414  77.892  -0.476  1.00  0.69           H  
ATOM   1093 3HG2 VAL A  71       8.958  76.208  -0.773  1.00  0.69           H  
ATOM   1094  N   ALA A  72       5.390  79.724  -1.159  1.00  0.70           N  
ATOM   1095  CA  ALA A  72       4.250  80.422  -1.703  1.00  0.70           C  
ATOM   1096  C   ALA A  72       4.641  81.765  -2.270  1.00  0.70           C  
ATOM   1097  O   ALA A  72       5.602  82.407  -1.825  1.00  0.70           O  
ATOM   1098  CB  ALA A  72       3.189  80.604  -0.639  1.00  0.70           C  
ATOM   1099  H   ALA A  72       6.064  80.201  -0.578  1.00  0.70           H  
ATOM   1100  HA  ALA A  72       3.845  79.828  -2.508  1.00  0.70           H  
ATOM   1101 1HB  ALA A  72       2.322  81.106  -1.065  1.00  0.70           H  
ATOM   1102 2HB  ALA A  72       2.890  79.626  -0.255  1.00  0.70           H  
ATOM   1103 3HB  ALA A  72       3.592  81.203   0.175  1.00  0.70           H  
ATOM   1104  N   ARG A  73       3.851  82.186  -3.247  1.00  0.72           N  
ATOM   1105  CA  ARG A  73       4.010  83.467  -3.897  1.00  0.72           C  
ATOM   1106  C   ARG A  73       2.701  84.219  -4.036  1.00  0.72           C  
ATOM   1107  O   ARG A  73       1.620  83.669  -4.254  1.00  0.72           O  
ATOM   1108  CB  ARG A  73       4.642  83.300  -5.274  1.00  0.72           C  
ATOM   1109  CG  ARG A  73       6.075  82.793  -5.283  1.00  0.72           C  
ATOM   1110  CD  ARG A  73       6.982  83.837  -4.780  1.00  0.72           C  
ATOM   1111  NE  ARG A  73       8.370  83.454  -4.826  1.00  0.72           N  
ATOM   1112  CZ  ARG A  73       9.037  82.824  -3.837  1.00  0.72           C  
ATOM   1113  NH1 ARG A  73       8.436  82.501  -2.706  1.00  0.72           N  
ATOM   1114  NH2 ARG A  73      10.319  82.535  -4.000  1.00  0.72           N  
ATOM   1115  H   ARG A  73       3.120  81.555  -3.570  1.00  0.72           H  
ATOM   1116  HA  ARG A  73       4.684  84.073  -3.293  1.00  0.72           H  
ATOM   1117 1HB  ARG A  73       4.047  82.602  -5.863  1.00  0.72           H  
ATOM   1118 2HB  ARG A  73       4.626  84.260  -5.801  1.00  0.72           H  
ATOM   1119 1HG  ARG A  73       6.174  81.909  -4.662  1.00  0.72           H  
ATOM   1120 2HG  ARG A  73       6.363  82.556  -6.309  1.00  0.72           H  
ATOM   1121 1HD  ARG A  73       6.857  84.732  -5.386  1.00  0.72           H  
ATOM   1122 2HD  ARG A  73       6.727  84.060  -3.744  1.00  0.72           H  
ATOM   1123  HE  ARG A  73       8.882  83.681  -5.670  1.00  0.72           H  
ATOM   1124 1HH1 ARG A  73       7.438  82.708  -2.547  1.00  0.72           H  
ATOM   1125 2HH1 ARG A  73       8.963  82.050  -1.975  1.00  0.72           H  
ATOM   1126 1HH2 ARG A  73      10.789  82.785  -4.860  1.00  0.72           H  
ATOM   1127 2HH2 ARG A  73      10.828  82.069  -3.265  1.00  0.72           H  
ATOM   1128  N   CYS A  74       2.842  85.516  -3.908  1.00  0.73           N  
ATOM   1129  CA  CYS A  74       1.786  86.492  -4.042  1.00  0.73           C  
ATOM   1130  C   CYS A  74       1.475  86.659  -5.521  1.00  0.73           C  
ATOM   1131  O   CYS A  74       2.371  86.471  -6.347  1.00  0.73           O  
ATOM   1132  CB  CYS A  74       2.255  87.811  -3.438  1.00  0.73           C  
ATOM   1133  SG  CYS A  74       2.706  87.644  -1.691  1.00  0.73           S  
ATOM   1134  H   CYS A  74       3.771  85.849  -3.711  1.00  0.73           H  
ATOM   1135  HA  CYS A  74       0.904  86.144  -3.514  1.00  0.73           H  
ATOM   1136 1HB  CYS A  74       3.119  88.179  -3.986  1.00  0.73           H  
ATOM   1137 2HB  CYS A  74       1.484  88.563  -3.519  1.00  0.73           H  
ATOM   1138  N   PRO A  75       0.247  86.984  -5.931  1.00  0.75           N  
ATOM   1139  CA  PRO A  75      -0.142  87.077  -7.329  1.00  0.75           C  
ATOM   1140  C   PRO A  75       0.701  88.066  -8.136  1.00  0.75           C  
ATOM   1141  O   PRO A  75       0.826  87.925  -9.353  1.00  0.75           O  
ATOM   1142  CB  PRO A  75      -1.597  87.561  -7.228  1.00  0.75           C  
ATOM   1143  CG  PRO A  75      -1.724  88.172  -5.846  1.00  0.75           C  
ATOM   1144  CD  PRO A  75      -0.829  87.330  -4.973  1.00  0.75           C  
ATOM   1145  HA  PRO A  75      -0.094  86.076  -7.777  1.00  0.75           H  
ATOM   1146 1HB  PRO A  75      -1.798  88.296  -8.019  1.00  0.75           H  
ATOM   1147 2HB  PRO A  75      -2.284  86.730  -7.393  1.00  0.75           H  
ATOM   1148 1HG  PRO A  75      -1.431  89.224  -5.883  1.00  0.75           H  
ATOM   1149 2HG  PRO A  75      -2.778  88.149  -5.518  1.00  0.75           H  
ATOM   1150 1HD  PRO A  75      -0.491  87.925  -4.137  1.00  0.75           H  
ATOM   1151 2HD  PRO A  75      -1.370  86.428  -4.646  1.00  0.75           H  
ATOM   1152  N   ALA A  76       1.319  89.044  -7.477  1.00  0.75           N  
ATOM   1153  CA  ALA A  76       2.152  90.007  -8.176  1.00  0.75           C  
ATOM   1154  C   ALA A  76       3.568  89.476  -8.469  1.00  0.75           C  
ATOM   1155  O   ALA A  76       4.343  90.144  -9.154  1.00  0.75           O  
ATOM   1156  CB  ALA A  76       2.261  91.279  -7.367  1.00  0.75           C  
ATOM   1157  H   ALA A  76       1.201  89.135  -6.480  1.00  0.75           H  
ATOM   1158  HA  ALA A  76       1.675  90.230  -9.130  1.00  0.75           H  
ATOM   1159 1HB  ALA A  76       2.855  92.007  -7.916  1.00  0.75           H  
ATOM   1160 2HB  ALA A  76       1.264  91.683  -7.193  1.00  0.75           H  
ATOM   1161 3HB  ALA A  76       2.739  91.061  -6.414  1.00  0.75           H  
ATOM   1162  N   MET A  77       3.931  88.309  -7.914  1.00  0.75           N  
ATOM   1163  CA  MET A  77       5.279  87.762  -8.102  1.00  0.75           C  
ATOM   1164  C   MET A  77       5.361  86.510  -8.978  1.00  0.75           C  
ATOM   1165  O   MET A  77       6.448  85.956  -9.149  1.00  0.75           O  
ATOM   1166  CB  MET A  77       5.921  87.429  -6.761  1.00  0.75           C  
ATOM   1167  CG  MET A  77       6.228  88.606  -5.857  1.00  0.75           C  
ATOM   1168  SD  MET A  77       7.200  88.092  -4.406  1.00  0.75           S  
ATOM   1169  CE  MET A  77       6.003  87.207  -3.438  1.00  0.75           C  
ATOM   1170  H   MET A  77       3.264  87.770  -7.367  1.00  0.75           H  
ATOM   1171  HA  MET A  77       5.883  88.526  -8.587  1.00  0.75           H  
ATOM   1172 1HB  MET A  77       5.254  86.760  -6.215  1.00  0.75           H  
ATOM   1173 2HB  MET A  77       6.850  86.887  -6.936  1.00  0.75           H  
ATOM   1174 1HG  MET A  77       6.789  89.360  -6.409  1.00  0.75           H  
ATOM   1175 2HG  MET A  77       5.295  89.053  -5.512  1.00  0.75           H  
ATOM   1176 1HE  MET A  77       6.470  86.826  -2.528  1.00  0.75           H  
ATOM   1177 2HE  MET A  77       5.213  87.885  -3.170  1.00  0.75           H  
ATOM   1178 3HE  MET A  77       5.608  86.388  -4.018  1.00  0.75           H  
ATOM   1179  N   GLY A  78       4.247  86.063  -9.542  1.00  0.73           N  
ATOM   1180  CA  GLY A  78       4.281  84.850 -10.356  1.00  0.73           C  
ATOM   1181  C   GLY A  78       4.118  83.579  -9.499  1.00  0.73           C  
ATOM   1182  O   GLY A  78       3.842  83.674  -8.306  1.00  0.73           O  
ATOM   1183  H   GLY A  78       3.376  86.561  -9.394  1.00  0.73           H  
ATOM   1184 1HA  GLY A  78       3.485  84.898 -11.099  1.00  0.73           H  
ATOM   1185 2HA  GLY A  78       5.225  84.833 -10.893  1.00  0.73           H  
ATOM   1186  N   PRO A  79       4.249  82.378 -10.103  1.00  0.71           N  
ATOM   1187  CA  PRO A  79       4.041  81.063  -9.497  1.00  0.71           C  
ATOM   1188  C   PRO A  79       5.099  80.675  -8.471  1.00  0.71           C  
ATOM   1189  O   PRO A  79       6.252  81.100  -8.563  1.00  0.71           O  
ATOM   1190  CB  PRO A  79       4.101  80.127 -10.712  1.00  0.71           C  
ATOM   1191  CG  PRO A  79       4.958  80.848 -11.722  1.00  0.71           C  
ATOM   1192  CD  PRO A  79       4.673  82.323 -11.518  1.00  0.71           C  
ATOM   1193  HA  PRO A  79       3.044  81.038  -9.047  1.00  0.71           H  
ATOM   1194 1HB  PRO A  79       4.535  79.158 -10.402  1.00  0.71           H  
ATOM   1195 2HB  PRO A  79       3.084  79.917 -11.074  1.00  0.71           H  
ATOM   1196 1HG  PRO A  79       6.020  80.598 -11.556  1.00  0.71           H  
ATOM   1197 2HG  PRO A  79       4.710  80.506 -12.738  1.00  0.71           H  
ATOM   1198 1HD  PRO A  79       5.609  82.864 -11.679  1.00  0.71           H  
ATOM   1199 2HD  PRO A  79       3.865  82.662 -12.185  1.00  0.71           H  
ATOM   1200  N   ALA A  80       4.718  79.830  -7.517  1.00  0.69           N  
ATOM   1201  CA  ALA A  80       5.672  79.302  -6.545  1.00  0.69           C  
ATOM   1202  C   ALA A  80       6.388  78.092  -7.107  1.00  0.69           C  
ATOM   1203  O   ALA A  80       5.801  77.325  -7.878  1.00  0.69           O  
ATOM   1204  CB  ALA A  80       4.973  78.946  -5.256  1.00  0.69           C  
ATOM   1205  H   ALA A  80       3.743  79.531  -7.474  1.00  0.69           H  
ATOM   1206  HA  ALA A  80       6.422  80.063  -6.343  1.00  0.69           H  
ATOM   1207 1HB  ALA A  80       5.686  78.565  -4.540  1.00  0.69           H  
ATOM   1208 2HB  ALA A  80       4.505  79.834  -4.864  1.00  0.69           H  
ATOM   1209 3HB  ALA A  80       4.218  78.202  -5.433  1.00  0.69           H  
ATOM   1210  N   THR A  81       7.653  77.928  -6.720  1.00  0.67           N  
ATOM   1211  CA  THR A  81       8.451  76.772  -7.121  1.00  0.67           C  
ATOM   1212  C   THR A  81       9.348  76.246  -5.996  1.00  0.67           C  
ATOM   1213  O   THR A  81       9.958  77.034  -5.269  1.00  0.67           O  
ATOM   1214  CB  THR A  81       9.317  77.108  -8.366  1.00  0.67           C  
ATOM   1215  OG1 THR A  81       8.458  77.521  -9.434  1.00  0.67           O  
ATOM   1216  CG2 THR A  81      10.137  75.883  -8.824  1.00  0.67           C  
ATOM   1217  H   THR A  81       8.068  78.615  -6.114  1.00  0.67           H  
ATOM   1218  HA  THR A  81       7.766  75.979  -7.399  1.00  0.67           H  
ATOM   1219  HB  THR A  81      10.000  77.921  -8.128  1.00  0.67           H  
ATOM   1220  HG1 THR A  81       7.659  76.968  -9.427  1.00  0.67           H  
ATOM   1221 1HG2 THR A  81      10.722  76.147  -9.701  1.00  0.67           H  
ATOM   1222 2HG2 THR A  81      10.812  75.565  -8.038  1.00  0.67           H  
ATOM   1223 3HG2 THR A  81       9.459  75.064  -9.071  1.00  0.67           H  
ATOM   1224  N   LEU A  82       9.459  74.924  -5.890  1.00  0.68           N  
ATOM   1225  CA  LEU A  82      10.429  74.334  -4.965  1.00  0.68           C  
ATOM   1226  C   LEU A  82      11.505  73.556  -5.736  1.00  0.68           C  
ATOM   1227  O   LEU A  82      11.198  72.867  -6.706  1.00  0.68           O  
ATOM   1228  CB  LEU A  82       9.796  73.359  -3.956  1.00  0.68           C  
ATOM   1229  CG  LEU A  82       9.209  73.950  -2.731  1.00  0.68           C  
ATOM   1230  CD1 LEU A  82       7.810  74.226  -2.964  1.00  0.68           C  
ATOM   1231  CD2 LEU A  82       9.376  73.020  -1.568  1.00  0.68           C  
ATOM   1232  H   LEU A  82       8.875  74.337  -6.493  1.00  0.68           H  
ATOM   1233  HA  LEU A  82      10.879  75.149  -4.413  1.00  0.68           H  
ATOM   1234 1HB  LEU A  82       8.982  72.841  -4.451  1.00  0.68           H  
ATOM   1235 2HB  LEU A  82      10.526  72.616  -3.652  1.00  0.68           H  
ATOM   1236  HG  LEU A  82       9.712  74.866  -2.525  1.00  0.68           H  
ATOM   1237 1HD1 LEU A  82       7.372  74.666  -2.084  1.00  0.68           H  
ATOM   1238 2HD1 LEU A  82       7.717  74.900  -3.807  1.00  0.68           H  
ATOM   1239 3HD1 LEU A  82       7.325  73.303  -3.171  1.00  0.68           H  
ATOM   1240 1HD2 LEU A  82       8.941  73.476  -0.681  1.00  0.68           H  
ATOM   1241 2HD2 LEU A  82       8.871  72.098  -1.776  1.00  0.68           H  
ATOM   1242 3HD2 LEU A  82      10.438  72.824  -1.402  1.00  0.68           H  
ATOM   1243  N   PRO A  83      12.770  73.557  -5.272  1.00  0.69           N  
ATOM   1244  CA  PRO A  83      13.894  72.842  -5.861  1.00  0.69           C  
ATOM   1245  C   PRO A  83      13.694  71.332  -5.778  1.00  0.69           C  
ATOM   1246  O   PRO A  83      14.374  70.550  -6.455  1.00  0.69           O  
ATOM   1247  CB  PRO A  83      15.074  73.316  -5.007  1.00  0.69           C  
ATOM   1248  CG  PRO A  83      14.466  73.728  -3.687  1.00  0.69           C  
ATOM   1249  CD  PRO A  83      13.110  74.305  -4.037  1.00  0.69           C  
ATOM   1250  HA  PRO A  83      14.013  73.159  -6.908  1.00  0.69           H  
ATOM   1251 1HB  PRO A  83      15.803  72.499  -4.893  1.00  0.69           H  
ATOM   1252 2HB  PRO A  83      15.599  74.141  -5.515  1.00  0.69           H  
ATOM   1253 1HG  PRO A  83      14.395  72.856  -3.020  1.00  0.69           H  
ATOM   1254 2HG  PRO A  83      15.118  74.458  -3.184  1.00  0.69           H  
ATOM   1255 1HD  PRO A  83      12.426  74.082  -3.211  1.00  0.69           H  
ATOM   1256 2HD  PRO A  83      13.194  75.384  -4.240  1.00  0.69           H  
ATOM   1257  N   GLU A  84      12.765  70.931  -4.913  1.00  0.73           N  
ATOM   1258  CA  GLU A  84      12.426  69.550  -4.685  1.00  0.73           C  
ATOM   1259  C   GLU A  84      11.354  69.014  -5.644  1.00  0.73           C  
ATOM   1260  O   GLU A  84      11.127  67.803  -5.695  1.00  0.73           O  
ATOM   1261  CB  GLU A  84      12.018  69.386  -3.223  1.00  0.73           C  
ATOM   1262  CG  GLU A  84      13.168  69.663  -2.260  1.00  0.73           C  
ATOM   1263  CD  GLU A  84      12.852  69.410  -0.823  1.00  0.73           C  
ATOM   1264  OE1 GLU A  84      11.744  69.055  -0.524  1.00  0.73           O  
ATOM   1265  OE2 GLU A  84      13.748  69.560  -0.005  1.00  0.73           O  
ATOM   1266  H   GLU A  84      12.264  71.620  -4.385  1.00  0.73           H  
ATOM   1267  HA  GLU A  84      13.310  68.956  -4.840  1.00  0.73           H  
ATOM   1268 1HB  GLU A  84      11.187  70.057  -2.990  1.00  0.73           H  
ATOM   1269 2HB  GLU A  84      11.687  68.369  -3.049  1.00  0.73           H  
ATOM   1270 1HG  GLU A  84      14.011  69.033  -2.537  1.00  0.73           H  
ATOM   1271 2HG  GLU A  84      13.476  70.698  -2.380  1.00  0.73           H  
ATOM   1272  N   GLU A  85      10.764  69.880  -6.485  1.00  0.78           N  
ATOM   1273  CA  GLU A  85       9.709  69.432  -7.407  1.00  0.78           C  
ATOM   1274  C   GLU A  85      10.207  68.452  -8.452  1.00  0.78           C  
ATOM   1275  O   GLU A  85       9.418  67.729  -9.060  1.00  0.78           O  
ATOM   1276  CB  GLU A  85       9.025  70.598  -8.134  1.00  0.78           C  
ATOM   1277  CG  GLU A  85       8.162  71.486  -7.265  1.00  0.78           C  
ATOM   1278  CD  GLU A  85       7.452  72.555  -8.030  1.00  0.78           C  
ATOM   1279  OE1 GLU A  85       6.737  72.255  -8.959  1.00  0.78           O  
ATOM   1280  OE2 GLU A  85       7.632  73.692  -7.705  1.00  0.78           O  
ATOM   1281  H   GLU A  85      11.004  70.871  -6.461  1.00  0.78           H  
ATOM   1282  HA  GLU A  85       8.963  68.912  -6.835  1.00  0.78           H  
ATOM   1283 1HB  GLU A  85       9.790  71.232  -8.592  1.00  0.78           H  
ATOM   1284 2HB  GLU A  85       8.404  70.209  -8.938  1.00  0.78           H  
ATOM   1285 1HG  GLU A  85       7.416  70.880  -6.771  1.00  0.78           H  
ATOM   1286 2HG  GLU A  85       8.779  71.931  -6.507  1.00  0.78           H  
ATOM   1287  N   HIS A  86      11.508  68.448  -8.687  1.00  0.82           N  
ATOM   1288  CA  HIS A  86      12.097  67.589  -9.685  1.00  0.82           C  
ATOM   1289  C   HIS A  86      12.916  66.452  -9.072  1.00  0.82           C  
ATOM   1290  O   HIS A  86      13.699  65.807  -9.771  1.00  0.82           O  
ATOM   1291  CB  HIS A  86      12.974  68.441 -10.591  1.00  0.82           C  
ATOM   1292  CG  HIS A  86      12.196  69.503 -11.302  1.00  0.82           C  
ATOM   1293  ND1 HIS A  86      11.350  69.229 -12.353  1.00  0.82           N  
ATOM   1294  CD2 HIS A  86      12.118  70.840 -11.091  1.00  0.82           C  
ATOM   1295  CE1 HIS A  86      10.789  70.353 -12.766  1.00  0.82           C  
ATOM   1296  NE2 HIS A  86      11.239  71.345 -12.016  1.00  0.82           N  
ATOM   1297  H   HIS A  86      12.099  69.066  -8.148  1.00  0.82           H  
ATOM   1298  HA  HIS A  86      11.310  67.138 -10.291  1.00  0.82           H  
ATOM   1299 1HB  HIS A  86      13.760  68.916 -10.000  1.00  0.82           H  
ATOM   1300 2HB  HIS A  86      13.457  67.808 -11.337  1.00  0.82           H  
ATOM   1301  HD1 HIS A  86      11.166  68.328 -12.746  1.00  0.82           H  
ATOM   1302  HD2 HIS A  86      12.594  71.507 -10.369  1.00  0.82           H  
ATOM   1303  HE1 HIS A  86      10.083  70.346 -13.595  1.00  0.82           H  
ATOM   1304  N   GLN A  87      12.760  66.202  -7.766  1.00  0.84           N  
ATOM   1305  CA  GLN A  87      13.539  65.137  -7.142  1.00  0.84           C  
ATOM   1306  C   GLN A  87      12.775  63.810  -7.071  1.00  0.84           C  
ATOM   1307  O   GLN A  87      11.571  63.753  -6.818  1.00  0.84           O  
ATOM   1308  CB  GLN A  87      14.078  65.602  -5.791  1.00  0.84           C  
ATOM   1309  CG  GLN A  87      15.087  66.745  -5.948  1.00  0.84           C  
ATOM   1310  CD  GLN A  87      15.698  67.260  -4.651  1.00  0.84           C  
ATOM   1311  OE1 GLN A  87      15.990  66.508  -3.704  1.00  0.84           O  
ATOM   1312  NE2 GLN A  87      15.894  68.579  -4.609  1.00  0.84           N  
ATOM   1313  H   GLN A  87      12.106  66.746  -7.199  1.00  0.84           H  
ATOM   1314  HA  GLN A  87      14.413  64.958  -7.766  1.00  0.84           H  
ATOM   1315 1HB  GLN A  87      13.250  65.972  -5.178  1.00  0.84           H  
ATOM   1316 2HB  GLN A  87      14.543  64.773  -5.262  1.00  0.84           H  
ATOM   1317 1HG  GLN A  87      15.900  66.399  -6.586  1.00  0.84           H  
ATOM   1318 2HG  GLN A  87      14.582  67.584  -6.430  1.00  0.84           H  
ATOM   1319 1HE2 GLN A  87      16.291  69.007  -3.798  1.00  0.84           H  
ATOM   1320 2HE2 GLN A  87      15.602  69.163  -5.403  1.00  0.84           H  
ATOM   1321  N   ALA A  88      13.522  62.731  -7.259  1.00  0.84           N  
ATOM   1322  CA  ALA A  88      13.017  61.359  -7.309  1.00  0.84           C  
ATOM   1323  C   ALA A  88      12.254  60.885  -6.071  1.00  0.84           C  
ATOM   1324  O   ALA A  88      11.324  60.087  -6.180  1.00  0.84           O  
ATOM   1325  CB  ALA A  88      14.194  60.450  -7.528  1.00  0.84           C  
ATOM   1326  H   ALA A  88      14.507  62.872  -7.432  1.00  0.84           H  
ATOM   1327  HA  ALA A  88      12.342  61.288  -8.164  1.00  0.84           H  
ATOM   1328 1HB  ALA A  88      13.852  59.434  -7.629  1.00  0.84           H  
ATOM   1329 2HB  ALA A  88      14.699  60.757  -8.428  1.00  0.84           H  
ATOM   1330 3HB  ALA A  88      14.875  60.512  -6.685  1.00  0.84           H  
ATOM   1331  N   GLY A  89      12.658  61.358  -4.901  1.00  0.81           N  
ATOM   1332  CA  GLY A  89      12.040  60.948  -3.645  1.00  0.81           C  
ATOM   1333  C   GLY A  89      10.943  61.897  -3.170  1.00  0.81           C  
ATOM   1334  O   GLY A  89      10.524  61.810  -2.013  1.00  0.81           O  
ATOM   1335  H   GLY A  89      13.416  62.025  -4.882  1.00  0.81           H  
ATOM   1336 1HA  GLY A  89      11.624  59.948  -3.761  1.00  0.81           H  
ATOM   1337 2HA  GLY A  89      12.808  60.876  -2.876  1.00  0.81           H  
ATOM   1338  N   THR A  90      10.496  62.818  -4.037  1.00  0.76           N  
ATOM   1339  CA  THR A  90       9.533  63.837  -3.628  1.00  0.76           C  
ATOM   1340  C   THR A  90       8.183  63.859  -4.360  1.00  0.76           C  
ATOM   1341  O   THR A  90       8.103  63.709  -5.582  1.00  0.76           O  
ATOM   1342  CB  THR A  90      10.171  65.217  -3.772  1.00  0.76           C  
ATOM   1343  OG1 THR A  90      11.332  65.298  -2.947  1.00  0.76           O  
ATOM   1344  CG2 THR A  90       9.229  66.288  -3.374  1.00  0.76           C  
ATOM   1345  H   THR A  90      10.856  62.856  -4.994  1.00  0.76           H  
ATOM   1346  HA  THR A  90       9.319  63.676  -2.580  1.00  0.76           H  
ATOM   1347  HB  THR A  90      10.468  65.370  -4.813  1.00  0.76           H  
ATOM   1348  HG1 THR A  90      11.758  66.154  -3.080  1.00  0.76           H  
ATOM   1349 1HG2 THR A  90       9.712  67.250  -3.494  1.00  0.76           H  
ATOM   1350 2HG2 THR A  90       8.371  66.252  -4.007  1.00  0.76           H  
ATOM   1351 3HG2 THR A  90       8.935  66.157  -2.342  1.00  0.76           H  
ATOM   1352  N   VAL A  91       7.113  64.064  -3.585  1.00  0.70           N  
ATOM   1353  CA  VAL A  91       5.773  64.249  -4.133  1.00  0.70           C  
ATOM   1354  C   VAL A  91       5.365  65.693  -3.910  1.00  0.70           C  
ATOM   1355  O   VAL A  91       5.525  66.214  -2.806  1.00  0.70           O  
ATOM   1356  CB  VAL A  91       4.724  63.381  -3.429  1.00  0.70           C  
ATOM   1357  CG1 VAL A  91       3.363  63.630  -4.047  1.00  0.70           C  
ATOM   1358  CG2 VAL A  91       5.087  62.004  -3.549  1.00  0.70           C  
ATOM   1359  H   VAL A  91       7.262  64.136  -2.581  1.00  0.70           H  
ATOM   1360  HA  VAL A  91       5.780  64.033  -5.201  1.00  0.70           H  
ATOM   1361  HB  VAL A  91       4.673  63.663  -2.376  1.00  0.70           H  
ATOM   1362 1HG1 VAL A  91       2.632  63.036  -3.549  1.00  0.70           H  
ATOM   1363 2HG1 VAL A  91       3.091  64.669  -3.960  1.00  0.70           H  
ATOM   1364 3HG1 VAL A  91       3.394  63.358  -5.102  1.00  0.70           H  
ATOM   1365 1HG2 VAL A  91       4.350  61.372  -3.056  1.00  0.70           H  
ATOM   1366 2HG2 VAL A  91       5.124  61.793  -4.593  1.00  0.70           H  
ATOM   1367 3HG2 VAL A  91       6.047  61.854  -3.105  1.00  0.70           H  
ATOM   1368  N   CYS A  92       4.881  66.371  -4.949  1.00  0.66           N  
ATOM   1369  CA  CYS A  92       4.465  67.751  -4.762  1.00  0.66           C  
ATOM   1370  C   CYS A  92       3.047  68.019  -5.259  1.00  0.66           C  
ATOM   1371  O   CYS A  92       2.543  67.315  -6.137  1.00  0.66           O  
ATOM   1372  CB  CYS A  92       5.421  68.710  -5.472  1.00  0.66           C  
ATOM   1373  SG  CYS A  92       7.127  68.618  -4.883  1.00  0.66           S  
ATOM   1374  H   CYS A  92       4.783  65.928  -5.852  1.00  0.66           H  
ATOM   1375  HA  CYS A  92       4.488  67.971  -3.701  1.00  0.66           H  
ATOM   1376 1HB  CYS A  92       5.422  68.504  -6.540  1.00  0.66           H  
ATOM   1377 2HB  CYS A  92       5.077  69.735  -5.338  1.00  0.66           H  
ATOM   1378  N   ARG A  93       2.455  69.080  -4.719  1.00  0.63           N  
ATOM   1379  CA  ARG A  93       1.162  69.606  -5.153  1.00  0.63           C  
ATOM   1380  C   ARG A  93       1.210  71.111  -5.335  1.00  0.63           C  
ATOM   1381  O   ARG A  93       1.708  71.838  -4.473  1.00  0.63           O  
ATOM   1382  CB  ARG A  93       0.032  69.323  -4.177  1.00  0.63           C  
ATOM   1383  CG  ARG A  93      -1.350  69.888  -4.683  1.00  0.63           C  
ATOM   1384  CD  ARG A  93      -2.516  69.595  -3.808  1.00  0.63           C  
ATOM   1385  NE  ARG A  93      -3.751  70.220  -4.323  1.00  0.63           N  
ATOM   1386  CZ  ARG A  93      -4.640  69.633  -5.144  1.00  0.63           C  
ATOM   1387  NH1 ARG A  93      -4.467  68.395  -5.567  1.00  0.63           N  
ATOM   1388  NH2 ARG A  93      -5.694  70.328  -5.515  1.00  0.63           N  
ATOM   1389  H   ARG A  93       2.954  69.547  -3.962  1.00  0.63           H  
ATOM   1390  HA  ARG A  93       0.910  69.150  -6.110  1.00  0.63           H  
ATOM   1391 1HB  ARG A  93      -0.066  68.252  -4.014  1.00  0.63           H  
ATOM   1392 2HB  ARG A  93       0.252  69.794  -3.223  1.00  0.63           H  
ATOM   1393 1HG  ARG A  93      -1.289  70.973  -4.729  1.00  0.63           H  
ATOM   1394 2HG  ARG A  93      -1.563  69.501  -5.677  1.00  0.63           H  
ATOM   1395 1HD  ARG A  93      -2.676  68.524  -3.754  1.00  0.63           H  
ATOM   1396 2HD  ARG A  93      -2.336  69.993  -2.817  1.00  0.63           H  
ATOM   1397  HE  ARG A  93      -3.979  71.192  -4.048  1.00  0.63           H  
ATOM   1398 1HH1 ARG A  93      -3.657  67.869  -5.276  1.00  0.63           H  
ATOM   1399 2HH1 ARG A  93      -5.148  67.975  -6.183  1.00  0.63           H  
ATOM   1400 1HH2 ARG A  93      -5.788  71.298  -5.159  1.00  0.63           H  
ATOM   1401 2HH2 ARG A  93      -6.384  69.932  -6.127  1.00  0.63           H  
ATOM   1402  N   ARG A  94       0.679  71.582  -6.458  1.00  0.61           N  
ATOM   1403  CA  ARG A  94       0.607  73.015  -6.716  1.00  0.61           C  
ATOM   1404  C   ARG A  94      -0.858  73.431  -6.676  1.00  0.61           C  
ATOM   1405  O   ARG A  94      -1.701  72.776  -7.292  1.00  0.61           O  
ATOM   1406  CB  ARG A  94       1.217  73.355  -8.065  1.00  0.61           C  
ATOM   1407  CG  ARG A  94       1.254  74.835  -8.416  1.00  0.61           C  
ATOM   1408  CD  ARG A  94       1.939  75.078  -9.726  1.00  0.61           C  
ATOM   1409  NE  ARG A  94       3.346  74.648  -9.723  1.00  0.61           N  
ATOM   1410  CZ  ARG A  94       4.219  74.885 -10.726  1.00  0.61           C  
ATOM   1411  NH1 ARG A  94       3.834  75.593 -11.768  1.00  0.61           N  
ATOM   1412  NH2 ARG A  94       5.459  74.410 -10.680  1.00  0.61           N  
ATOM   1413  H   ARG A  94       0.303  70.938  -7.140  1.00  0.61           H  
ATOM   1414  HA  ARG A  94       1.145  73.553  -5.940  1.00  0.61           H  
ATOM   1415 1HB  ARG A  94       2.240  72.985  -8.100  1.00  0.61           H  
ATOM   1416 2HB  ARG A  94       0.659  72.848  -8.851  1.00  0.61           H  
ATOM   1417 1HG  ARG A  94       0.229  75.201  -8.506  1.00  0.61           H  
ATOM   1418 2HG  ARG A  94       1.758  75.403  -7.638  1.00  0.61           H  
ATOM   1419 1HD  ARG A  94       1.417  74.532 -10.513  1.00  0.61           H  
ATOM   1420 2HD  ARG A  94       1.914  76.146  -9.950  1.00  0.61           H  
ATOM   1421  HE  ARG A  94       3.678  74.097  -8.938  1.00  0.61           H  
ATOM   1422 1HH1 ARG A  94       2.893  75.957 -11.810  1.00  0.61           H  
ATOM   1423 2HH1 ARG A  94       4.480  75.773 -12.521  1.00  0.61           H  
ATOM   1424 1HH2 ARG A  94       5.783  73.822  -9.892  1.00  0.61           H  
ATOM   1425 2HH2 ARG A  94       6.095  74.595 -11.435  1.00  0.61           H  
ATOM   1426  N   ASP A  95      -1.158  74.502  -5.946  1.00  0.62           N  
ATOM   1427  CA  ASP A  95      -2.535  74.956  -5.788  1.00  0.62           C  
ATOM   1428  C   ASP A  95      -2.599  76.463  -5.511  1.00  0.62           C  
ATOM   1429  O   ASP A  95      -1.573  77.149  -5.524  1.00  0.62           O  
ATOM   1430  CB  ASP A  95      -3.173  74.126  -4.668  1.00  0.62           C  
ATOM   1431  CG  ASP A  95      -4.694  73.926  -4.746  1.00  0.62           C  
ATOM   1432  OD1 ASP A  95      -5.370  74.756  -5.301  1.00  0.62           O  
ATOM   1433  OD2 ASP A  95      -5.153  72.893  -4.274  1.00  0.62           O  
ATOM   1434  H   ASP A  95      -0.408  74.976  -5.445  1.00  0.62           H  
ATOM   1435  HA  ASP A  95      -3.071  74.760  -6.716  1.00  0.62           H  
ATOM   1436 1HB  ASP A  95      -2.709  73.143  -4.652  1.00  0.62           H  
ATOM   1437 2HB  ASP A  95      -2.936  74.597  -3.730  1.00  0.62           H  
ATOM   1438  N   GLN A  96      -3.809  76.992  -5.333  1.00  0.64           N  
ATOM   1439  CA  GLN A  96      -3.973  78.433  -5.104  1.00  0.64           C  
ATOM   1440  C   GLN A  96      -4.733  78.795  -3.833  1.00  0.64           C  
ATOM   1441  O   GLN A  96      -5.558  78.030  -3.337  1.00  0.64           O  
ATOM   1442  CB  GLN A  96      -4.675  79.108  -6.279  1.00  0.64           C  
ATOM   1443  CG  GLN A  96      -3.929  79.067  -7.593  1.00  0.64           C  
ATOM   1444  CD  GLN A  96      -4.644  79.881  -8.665  1.00  0.64           C  
ATOM   1445  OE1 GLN A  96      -5.803  79.614  -9.009  1.00  0.64           O  
ATOM   1446  NE2 GLN A  96      -3.955  80.889  -9.194  1.00  0.64           N  
ATOM   1447  H   GLN A  96      -4.615  76.363  -5.358  1.00  0.64           H  
ATOM   1448  HA  GLN A  96      -2.984  78.874  -5.018  1.00  0.64           H  
ATOM   1449 1HB  GLN A  96      -5.654  78.656  -6.425  1.00  0.64           H  
ATOM   1450 2HB  GLN A  96      -4.831  80.145  -6.029  1.00  0.64           H  
ATOM   1451 1HG  GLN A  96      -2.929  79.482  -7.446  1.00  0.64           H  
ATOM   1452 2HG  GLN A  96      -3.861  78.034  -7.931  1.00  0.64           H  
ATOM   1453 1HE2 GLN A  96      -4.368  81.465  -9.898  1.00  0.64           H  
ATOM   1454 2HE2 GLN A  96      -3.018  81.077  -8.890  1.00  0.64           H  
ATOM   1455  N   SER A  97      -4.468  79.999  -3.332  1.00  0.68           N  
ATOM   1456  CA  SER A  97      -5.167  80.510  -2.142  1.00  0.68           C  
ATOM   1457  C   SER A  97      -5.237  82.022  -2.149  1.00  0.68           C  
ATOM   1458  O   SER A  97      -4.269  82.692  -2.498  1.00  0.68           O  
ATOM   1459  CB  SER A  97      -4.482  80.071  -0.859  1.00  0.68           C  
ATOM   1460  OG  SER A  97      -5.149  80.577   0.272  1.00  0.68           O  
ATOM   1461  H   SER A  97      -3.769  80.560  -3.824  1.00  0.68           H  
ATOM   1462  HA  SER A  97      -6.186  80.121  -2.147  1.00  0.68           H  
ATOM   1463 1HB  SER A  97      -4.445  78.988  -0.808  1.00  0.68           H  
ATOM   1464 2HB  SER A  97      -3.476  80.440  -0.849  1.00  0.68           H  
ATOM   1465  HG  SER A  97      -5.378  81.498   0.060  1.00  0.68           H  
ATOM   1466  N   ASP A  98      -6.361  82.558  -1.701  1.00  0.75           N  
ATOM   1467  CA  ASP A  98      -6.570  84.002  -1.683  1.00  0.75           C  
ATOM   1468  C   ASP A  98      -5.611  84.702  -0.734  1.00  0.75           C  
ATOM   1469  O   ASP A  98      -5.557  84.364   0.449  1.00  0.75           O  
ATOM   1470  CB  ASP A  98      -8.011  84.282  -1.267  1.00  0.75           C  
ATOM   1471  CG  ASP A  98      -9.044  83.796  -2.316  1.00  0.75           C  
ATOM   1472  OD1 ASP A  98      -8.984  84.205  -3.466  1.00  0.75           O  
ATOM   1473  OD2 ASP A  98      -9.851  82.972  -1.969  1.00  0.75           O  
ATOM   1474  H   ASP A  98      -7.109  81.948  -1.397  1.00  0.75           H  
ATOM   1475  HA  ASP A  98      -6.422  84.406  -2.675  1.00  0.75           H  
ATOM   1476 1HB  ASP A  98      -8.220  83.799  -0.311  1.00  0.75           H  
ATOM   1477 2HB  ASP A  98      -8.136  85.358  -1.124  1.00  0.75           H  
ATOM   1478  N   ARG A  99      -4.857  85.674  -1.249  1.00  0.85           N  
ATOM   1479  CA  ARG A  99      -3.920  86.429  -0.434  1.00  0.85           C  
ATOM   1480  C   ARG A  99      -4.538  87.786  -0.127  1.00  0.85           C  
ATOM   1481  O   ARG A  99      -5.399  88.275  -0.875  1.00  0.85           O  
ATOM   1482  CB  ARG A  99      -2.581  86.599  -1.149  1.00  0.85           C  
ATOM   1483  CG  ARG A  99      -1.936  85.290  -1.594  1.00  0.85           C  
ATOM   1484  CD  ARG A  99      -1.584  84.397  -0.453  1.00  0.85           C  
ATOM   1485  NE  ARG A  99      -0.518  84.927   0.383  1.00  0.85           N  
ATOM   1486  CZ  ARG A  99       0.804  84.731   0.152  1.00  0.85           C  
ATOM   1487  NH1 ARG A  99       1.206  84.015  -0.851  1.00  0.85           N  
ATOM   1488  NH2 ARG A  99       1.716  85.267   0.935  1.00  0.85           N  
ATOM   1489  H   ARG A  99      -4.897  85.889  -2.241  1.00  0.85           H  
ATOM   1490  HA  ARG A  99      -3.750  85.899   0.502  1.00  0.85           H  
ATOM   1491 1HB  ARG A  99      -2.715  87.220  -2.035  1.00  0.85           H  
ATOM   1492 2HB  ARG A  99      -1.881  87.111  -0.489  1.00  0.85           H  
ATOM   1493 1HG  ARG A  99      -2.631  84.763  -2.242  1.00  0.85           H  
ATOM   1494 2HG  ARG A  99      -1.024  85.510  -2.145  1.00  0.85           H  
ATOM   1495 1HD  ARG A  99      -2.472  84.286   0.169  1.00  0.85           H  
ATOM   1496 2HD  ARG A  99      -1.277  83.419  -0.829  1.00  0.85           H  
ATOM   1497  HE  ARG A  99      -0.782  85.502   1.169  1.00  0.85           H  
ATOM   1498 1HH1 ARG A  99       0.538  83.579  -1.473  1.00  0.85           H  
ATOM   1499 2HH1 ARG A  99       2.202  83.913  -0.993  1.00  0.85           H  
ATOM   1500 1HH2 ARG A  99       1.442  85.839   1.709  1.00  0.85           H  
ATOM   1501 2HH2 ARG A  99       2.694  85.122   0.739  1.00  0.85           H  
ATOM   1502  N   GLY A 100      -4.067  88.437   0.930  1.00  0.96           N  
ATOM   1503  CA  GLY A 100      -4.580  89.776   1.229  1.00  0.96           C  
ATOM   1504  C   GLY A 100      -3.659  90.623   2.093  1.00  0.96           C  
ATOM   1505  O   GLY A 100      -2.491  90.302   2.285  1.00  0.96           O  
ATOM   1506  H   GLY A 100      -3.391  87.975   1.540  1.00  0.96           H  
ATOM   1507 1HA  GLY A 100      -4.766  90.303   0.297  1.00  0.96           H  
ATOM   1508 2HA  GLY A 100      -5.546  89.680   1.723  1.00  0.96           H  
ATOM   1509  N   TRP A 101      -4.205  91.714   2.626  1.00  1.07           N  
ATOM   1510  CA  TRP A 101      -3.463  92.691   3.433  1.00  1.07           C  
ATOM   1511  C   TRP A 101      -2.704  92.126   4.637  1.00  1.07           C  
ATOM   1512  O   TRP A 101      -1.717  92.713   5.080  1.00  1.07           O  
ATOM   1513  CB  TRP A 101      -4.433  93.765   3.932  1.00  1.07           C  
ATOM   1514  CG  TRP A 101      -5.481  93.235   4.886  1.00  1.07           C  
ATOM   1515  CD1 TRP A 101      -6.722  92.778   4.553  1.00  1.07           C  
ATOM   1516  CD2 TRP A 101      -5.385  93.114   6.332  1.00  1.07           C  
ATOM   1517  NE1 TRP A 101      -7.398  92.375   5.682  1.00  1.07           N  
ATOM   1518  CE2 TRP A 101      -6.593  92.574   6.777  1.00  1.07           C  
ATOM   1519  CE3 TRP A 101      -4.383  93.413   7.267  1.00  1.07           C  
ATOM   1520  CZ2 TRP A 101      -6.834  92.323   8.118  1.00  1.07           C  
ATOM   1521  CZ3 TRP A 101      -4.624  93.160   8.610  1.00  1.07           C  
ATOM   1522  CH2 TRP A 101      -5.818  92.627   9.024  1.00  1.07           C  
ATOM   1523  H   TRP A 101      -5.179  91.899   2.433  1.00  1.07           H  
ATOM   1524  HA  TRP A 101      -2.735  93.171   2.777  1.00  1.07           H  
ATOM   1525 1HB  TRP A 101      -3.873  94.548   4.442  1.00  1.07           H  
ATOM   1526 2HB  TRP A 101      -4.939  94.223   3.082  1.00  1.07           H  
ATOM   1527  HD1 TRP A 101      -7.119  92.735   3.542  1.00  1.07           H  
ATOM   1528  HE1 TRP A 101      -8.335  91.997   5.704  1.00  1.07           H  
ATOM   1529  HE3 TRP A 101      -3.433  93.834   6.941  1.00  1.07           H  
ATOM   1530  HZ2 TRP A 101      -7.777  91.902   8.469  1.00  1.07           H  
ATOM   1531  HZ3 TRP A 101      -3.839  93.394   9.328  1.00  1.07           H  
ATOM   1532  HH2 TRP A 101      -5.976  92.442  10.087  1.00  1.07           H  
ATOM   1533  N   GLY A 102      -3.163  90.995   5.170  1.00  1.16           N  
ATOM   1534  CA  GLY A 102      -2.538  90.389   6.339  1.00  1.16           C  
ATOM   1535  C   GLY A 102      -1.350  89.491   5.983  1.00  1.16           C  
ATOM   1536  O   GLY A 102      -0.715  88.913   6.868  1.00  1.16           O  
ATOM   1537  H   GLY A 102      -3.968  90.555   4.755  1.00  1.16           H  
ATOM   1538 1HA  GLY A 102      -2.208  91.175   7.015  1.00  1.16           H  
ATOM   1539 2HA  GLY A 102      -3.287  89.807   6.877  1.00  1.16           H  
ATOM   1540  N   ASN A 103      -1.070  89.349   4.688  1.00  1.20           N  
ATOM   1541  CA  ASN A 103       0.017  88.509   4.210  1.00  1.20           C  
ATOM   1542  C   ASN A 103       1.165  89.403   3.747  1.00  1.20           C  
ATOM   1543  O   ASN A 103       0.948  90.558   3.370  1.00  1.20           O  
ATOM   1544  CB  ASN A 103      -0.471  87.619   3.082  1.00  1.20           C  
ATOM   1545  CG  ASN A 103      -1.599  86.717   3.503  1.00  1.20           C  
ATOM   1546  OD1 ASN A 103      -2.638  86.652   2.820  1.00  1.20           O  
ATOM   1547  ND2 ASN A 103      -1.439  86.041   4.621  1.00  1.20           N  
ATOM   1548  H   ASN A 103      -1.624  89.846   3.993  1.00  1.20           H  
ATOM   1549  HA  ASN A 103       0.387  87.892   5.030  1.00  1.20           H  
ATOM   1550 1HB  ASN A 103      -0.805  88.240   2.247  1.00  1.20           H  
ATOM   1551 2HB  ASN A 103       0.349  87.018   2.727  1.00  1.20           H  
ATOM   1552 1HD2 ASN A 103      -2.177  85.463   4.976  1.00  1.20           H  
ATOM   1553 2HD2 ASN A 103      -0.589  86.138   5.145  1.00  1.20           H  
ATOM   1554  N   HIS A 104       2.387  88.878   3.685  1.00  1.18           N  
ATOM   1555  CA  HIS A 104       3.513  89.693   3.214  1.00  1.18           C  
ATOM   1556  C   HIS A 104       3.540  89.817   1.688  1.00  1.18           C  
ATOM   1557  O   HIS A 104       4.457  89.337   1.024  1.00  1.18           O  
ATOM   1558  CB  HIS A 104       4.828  89.083   3.703  1.00  1.18           C  
ATOM   1559  CG  HIS A 104       4.968  89.098   5.193  1.00  1.18           C  
ATOM   1560  ND1 HIS A 104       4.687  87.995   5.973  1.00  1.18           N  
ATOM   1561  CD2 HIS A 104       5.355  90.075   6.047  1.00  1.18           C  
ATOM   1562  CE1 HIS A 104       4.897  88.293   7.244  1.00  1.18           C  
ATOM   1563  NE2 HIS A 104       5.302  89.548   7.316  1.00  1.18           N  
ATOM   1564  H   HIS A 104       2.548  87.930   3.988  1.00  1.18           H  
ATOM   1565  HA  HIS A 104       3.432  90.698   3.626  1.00  1.18           H  
ATOM   1566 1HB  HIS A 104       4.900  88.051   3.360  1.00  1.18           H  
ATOM   1567 2HB  HIS A 104       5.666  89.631   3.271  1.00  1.18           H  
ATOM   1568  HD2 HIS A 104       5.654  91.089   5.781  1.00  1.18           H  
ATOM   1569  HE1 HIS A 104       4.757  87.618   8.087  1.00  1.18           H  
ATOM   1570  HE2 HIS A 104       5.536  90.045   8.163  1.00  1.18           H  
ATOM   1571  N   CYS A 105       2.507  90.470   1.164  1.00  1.10           N  
ATOM   1572  CA  CYS A 105       2.282  90.656  -0.262  1.00  1.10           C  
ATOM   1573  C   CYS A 105       2.055  92.071  -0.753  1.00  1.10           C  
ATOM   1574  O   CYS A 105       2.423  92.397  -1.881  1.00  1.10           O  
ATOM   1575  CB  CYS A 105       1.035  89.888  -0.710  1.00  1.10           C  
ATOM   1576  SG  CYS A 105       1.077  88.144  -0.585  1.00  1.10           S  
ATOM   1577  H   CYS A 105       1.827  90.823   1.829  1.00  1.10           H  
ATOM   1578  HA  CYS A 105       3.159  90.279  -0.781  1.00  1.10           H  
ATOM   1579 1HB  CYS A 105       0.175  90.238  -0.136  1.00  1.10           H  
ATOM   1580 2HB  CYS A 105       0.856  90.122  -1.717  1.00  1.10           H  
ATOM   1581  N   ASP A 106       1.353  92.884   0.043  1.00  1.01           N  
ATOM   1582  CA  ASP A 106       0.839  94.183  -0.419  1.00  1.01           C  
ATOM   1583  C   ASP A 106      -0.001  93.979  -1.691  1.00  1.01           C  
ATOM   1584  O   ASP A 106       0.044  94.766  -2.637  1.00  1.01           O  
ATOM   1585  CB  ASP A 106       1.973  95.185  -0.681  1.00  1.01           C  
ATOM   1586  CG  ASP A 106       2.753  95.557   0.588  1.00  1.01           C  
ATOM   1587  OD1 ASP A 106       2.160  95.577   1.644  1.00  1.01           O  
ATOM   1588  OD2 ASP A 106       3.929  95.815   0.486  1.00  1.01           O  
ATOM   1589  H   ASP A 106       1.133  92.578   0.981  1.00  1.01           H  
ATOM   1590  HA  ASP A 106       0.188  94.595   0.354  1.00  1.01           H  
ATOM   1591 1HB  ASP A 106       2.668  94.789  -1.416  1.00  1.01           H  
ATOM   1592 2HB  ASP A 106       1.551  96.099  -1.102  1.00  1.01           H  
ATOM   1593  N   CYS A 107      -0.765  92.889  -1.672  1.00  0.91           N  
ATOM   1594  CA  CYS A 107      -1.653  92.438  -2.734  1.00  0.91           C  
ATOM   1595  C   CYS A 107      -3.005  92.087  -2.162  1.00  0.91           C  
ATOM   1596  O   CYS A 107      -3.356  92.779  -1.205  1.00  0.91           O  
ATOM   1597  CB  CYS A 107      -1.136  91.196  -3.467  1.00  0.91           C  
ATOM   1598  SG  CYS A 107       0.502  91.340  -4.242  1.00  0.91           S  
ATOM   1599  H   CYS A 107      -0.720  92.325  -0.837  1.00  0.91           H  
ATOM   1600  HA  CYS A 107      -1.776  93.244  -3.457  1.00  0.91           H  
ATOM   1601 1HB  CYS A 107      -1.128  90.352  -2.785  1.00  0.91           H  
ATOM   1602 2HB  CYS A 107      -1.840  90.944  -4.257  1.00  0.91           H  
ATOM   1603  HG  CYS A 107       1.165  91.846  -3.170  1.00  0.91           H  
ATOM   1604  N   PHE A 108      -3.867  91.855  -3.130  1.00  0.82           N  
ATOM   1605  CA  PHE A 108      -4.821  90.803  -2.833  1.00  0.82           C  
ATOM   1606  C   PHE A 108      -5.142  89.975  -4.067  1.00  0.82           C  
ATOM   1607  O   PHE A 108      -4.901  90.408  -5.196  1.00  0.82           O  
ATOM   1608  CB  PHE A 108      -6.096  91.405  -2.236  1.00  0.82           C  
ATOM   1609  CG  PHE A 108      -6.839  92.301  -3.170  1.00  0.82           C  
ATOM   1610  CD1 PHE A 108      -7.842  91.803  -3.985  1.00  0.82           C  
ATOM   1611  CD2 PHE A 108      -6.534  93.652  -3.233  1.00  0.82           C  
ATOM   1612  CE1 PHE A 108      -8.530  92.636  -4.846  1.00  0.82           C  
ATOM   1613  CE2 PHE A 108      -7.220  94.490  -4.093  1.00  0.82           C  
ATOM   1614  CZ  PHE A 108      -8.221  93.980  -4.901  1.00  0.82           C  
ATOM   1615  H   PHE A 108      -4.300  92.681  -3.518  1.00  0.82           H  
ATOM   1616  HA  PHE A 108      -4.371  90.141  -2.095  1.00  0.82           H  
ATOM   1617 1HB  PHE A 108      -6.763  90.598  -1.931  1.00  0.82           H  
ATOM   1618 2HB  PHE A 108      -5.849  91.975  -1.344  1.00  0.82           H  
ATOM   1619  HD1 PHE A 108      -8.082  90.741  -3.937  1.00  0.82           H  
ATOM   1620  HD2 PHE A 108      -5.743  94.051  -2.591  1.00  0.82           H  
ATOM   1621  HE1 PHE A 108      -9.317  92.232  -5.482  1.00  0.82           H  
ATOM   1622  HE2 PHE A 108      -6.972  95.550  -4.134  1.00  0.82           H  
ATOM   1623  HZ  PHE A 108      -8.762  94.639  -5.579  1.00  0.82           H  
ATOM   1624  N   GLY A 109      -5.680  88.780  -3.842  1.00  0.74           N  
ATOM   1625  CA  GLY A 109      -6.064  87.888  -4.934  1.00  0.74           C  
ATOM   1626  C   GLY A 109      -5.350  86.559  -4.780  1.00  0.74           C  
ATOM   1627  O   GLY A 109      -4.430  86.443  -3.971  1.00  0.74           O  
ATOM   1628  H   GLY A 109      -5.808  88.490  -2.871  1.00  0.74           H  
ATOM   1629 1HA  GLY A 109      -7.143  87.733  -4.919  1.00  0.74           H  
ATOM   1630 2HA  GLY A 109      -5.808  88.340  -5.892  1.00  0.74           H  
ATOM   1631  N   LYS A 110      -5.771  85.547  -5.524  1.00  0.68           N  
ATOM   1632  CA  LYS A 110      -5.152  84.236  -5.379  1.00  0.68           C  
ATOM   1633  C   LYS A 110      -3.679  84.178  -5.708  1.00  0.68           C  
ATOM   1634  O   LYS A 110      -3.240  84.606  -6.775  1.00  0.68           O  
ATOM   1635  CB  LYS A 110      -5.901  83.214  -6.212  1.00  0.68           C  
ATOM   1636  CG  LYS A 110      -7.261  82.882  -5.658  1.00  0.68           C  
ATOM   1637  CD  LYS A 110      -7.992  81.841  -6.466  1.00  0.68           C  
ATOM   1638  CE  LYS A 110      -9.248  81.382  -5.721  1.00  0.68           C  
ATOM   1639  NZ  LYS A 110     -10.187  82.519  -5.425  1.00  0.68           N  
ATOM   1640  H   LYS A 110      -6.528  85.678  -6.180  1.00  0.68           H  
ATOM   1641  HA  LYS A 110      -5.238  83.936  -4.353  1.00  0.68           H  
ATOM   1642 1HB  LYS A 110      -6.026  83.585  -7.227  1.00  0.68           H  
ATOM   1643 2HB  LYS A 110      -5.319  82.308  -6.267  1.00  0.68           H  
ATOM   1644 1HG  LYS A 110      -7.157  82.519  -4.636  1.00  0.68           H  
ATOM   1645 2HG  LYS A 110      -7.866  83.787  -5.633  1.00  0.68           H  
ATOM   1646 1HD  LYS A 110      -8.279  82.259  -7.432  1.00  0.68           H  
ATOM   1647 2HD  LYS A 110      -7.340  80.983  -6.639  1.00  0.68           H  
ATOM   1648 1HE  LYS A 110      -9.766  80.645  -6.327  1.00  0.68           H  
ATOM   1649 2HE  LYS A 110      -8.951  80.922  -4.776  1.00  0.68           H  
ATOM   1650 1HZ  LYS A 110     -10.989  82.174  -4.926  1.00  0.68           H  
ATOM   1651 2HZ  LYS A 110      -9.706  83.220  -4.820  1.00  0.68           H  
ATOM   1652 3HZ  LYS A 110     -10.481  82.960  -6.274  1.00  0.68           H  
ATOM   1653  N   GLY A 111      -2.929  83.586  -4.794  1.00  0.64           N  
ATOM   1654  CA  GLY A 111      -1.508  83.392  -4.957  1.00  0.64           C  
ATOM   1655  C   GLY A 111      -1.275  81.964  -5.382  1.00  0.64           C  
ATOM   1656  O   GLY A 111      -2.231  81.228  -5.646  1.00  0.64           O  
ATOM   1657  H   GLY A 111      -3.371  83.272  -3.939  1.00  0.64           H  
ATOM   1658 1HA  GLY A 111      -1.112  84.079  -5.705  1.00  0.64           H  
ATOM   1659 2HA  GLY A 111      -0.993  83.591  -4.021  1.00  0.64           H  
ATOM   1660  N   SER A 112      -0.015  81.558  -5.359  1.00  0.61           N  
ATOM   1661  CA  SER A 112       0.408  80.225  -5.774  1.00  0.61           C  
ATOM   1662  C   SER A 112       1.205  79.527  -4.695  1.00  0.61           C  
ATOM   1663  O   SER A 112       2.167  80.074  -4.156  1.00  0.61           O  
ATOM   1664  CB  SER A 112       1.216  80.330  -7.036  1.00  0.61           C  
ATOM   1665  OG  SER A 112       1.803  79.106  -7.374  1.00  0.61           O  
ATOM   1666  H   SER A 112       0.689  82.240  -5.074  1.00  0.61           H  
ATOM   1667  HA  SER A 112      -0.480  79.625  -5.975  1.00  0.61           H  
ATOM   1668 1HB  SER A 112       0.560  80.653  -7.845  1.00  0.61           H  
ATOM   1669 2HB  SER A 112       1.984  81.096  -6.911  1.00  0.61           H  
ATOM   1670  HG  SER A 112       1.117  78.439  -7.228  1.00  0.61           H  
ATOM   1671  N   ILE A 113       0.741  78.338  -4.323  1.00  0.59           N  
ATOM   1672  CA  ILE A 113       1.362  77.555  -3.265  1.00  0.59           C  
ATOM   1673  C   ILE A 113       1.827  76.186  -3.728  1.00  0.59           C  
ATOM   1674  O   ILE A 113       1.049  75.414  -4.301  1.00  0.59           O  
ATOM   1675  CB  ILE A 113       0.371  77.368  -2.105  1.00  0.59           C  
ATOM   1676  CG1 ILE A 113      -0.093  78.718  -1.646  1.00  0.59           C  
ATOM   1677  CG2 ILE A 113       1.048  76.618  -0.935  1.00  0.59           C  
ATOM   1678  CD1 ILE A 113      -1.346  79.192  -2.327  1.00  0.59           C  
ATOM   1679  H   ILE A 113      -0.076  77.957  -4.798  1.00  0.59           H  
ATOM   1680  HA  ILE A 113       2.232  78.095  -2.896  1.00  0.59           H  
ATOM   1681  HB  ILE A 113      -0.503  76.807  -2.453  1.00  0.59           H  
ATOM   1682 1HG1 ILE A 113      -0.270  78.686  -0.571  1.00  0.59           H  
ATOM   1683 2HG1 ILE A 113       0.693  79.438  -1.841  1.00  0.59           H  
ATOM   1684 1HG2 ILE A 113       0.341  76.505  -0.113  1.00  0.59           H  
ATOM   1685 2HG2 ILE A 113       1.383  75.634  -1.260  1.00  0.59           H  
ATOM   1686 3HG2 ILE A 113       1.906  77.199  -0.598  1.00  0.59           H  
ATOM   1687 1HD1 ILE A 113      -1.590  80.176  -1.948  1.00  0.59           H  
ATOM   1688 2HD1 ILE A 113      -1.203  79.253  -3.392  1.00  0.59           H  
ATOM   1689 3HD1 ILE A 113      -2.154  78.500  -2.123  1.00  0.59           H  
ATOM   1690  N   VAL A 114       3.092  75.873  -3.489  1.00  0.59           N  
ATOM   1691  CA  VAL A 114       3.582  74.547  -3.825  1.00  0.59           C  
ATOM   1692  C   VAL A 114       4.052  73.862  -2.574  1.00  0.59           C  
ATOM   1693  O   VAL A 114       4.840  74.409  -1.794  1.00  0.59           O  
ATOM   1694  CB  VAL A 114       4.742  74.537  -4.834  1.00  0.59           C  
ATOM   1695  CG1 VAL A 114       5.206  73.075  -5.057  1.00  0.59           C  
ATOM   1696  CG2 VAL A 114       4.309  75.089  -6.150  1.00  0.59           C  
ATOM   1697  H   VAL A 114       3.705  76.550  -3.032  1.00  0.59           H  
ATOM   1698  HA  VAL A 114       2.769  73.968  -4.242  1.00  0.59           H  
ATOM   1699  HB  VAL A 114       5.557  75.120  -4.438  1.00  0.59           H  
ATOM   1700 1HG1 VAL A 114       6.028  73.072  -5.755  1.00  0.59           H  
ATOM   1701 2HG1 VAL A 114       5.521  72.618  -4.141  1.00  0.59           H  
ATOM   1702 3HG1 VAL A 114       4.380  72.494  -5.463  1.00  0.59           H  
ATOM   1703 1HG2 VAL A 114       5.149  75.060  -6.852  1.00  0.59           H  
ATOM   1704 2HG2 VAL A 114       3.512  74.474  -6.519  1.00  0.59           H  
ATOM   1705 3HG2 VAL A 114       3.964  76.100  -6.046  1.00  0.59           H  
ATOM   1706  N   ALA A 115       3.550  72.666  -2.364  1.00  0.59           N  
ATOM   1707  CA  ALA A 115       3.961  71.927  -1.204  1.00  0.59           C  
ATOM   1708  C   ALA A 115       4.591  70.646  -1.626  1.00  0.59           C  
ATOM   1709  O   ALA A 115       4.097  69.972  -2.530  1.00  0.59           O  
ATOM   1710  CB  ALA A 115       2.784  71.675  -0.328  1.00  0.59           C  
ATOM   1711  H   ALA A 115       2.885  72.279  -3.035  1.00  0.59           H  
ATOM   1712  HA  ALA A 115       4.704  72.507  -0.661  1.00  0.59           H  
ATOM   1713 1HB  ALA A 115       3.074  71.160   0.560  1.00  0.59           H  
ATOM   1714 2HB  ALA A 115       2.381  72.632  -0.073  1.00  0.59           H  
ATOM   1715 3HB  ALA A 115       2.059  71.095  -0.872  1.00  0.59           H  
ATOM   1716  N   CYS A 116       5.664  70.289  -0.958  1.00  0.61           N  
ATOM   1717  CA  CYS A 116       6.343  69.057  -1.269  1.00  0.61           C  
ATOM   1718  C   CYS A 116       6.633  68.203  -0.063  1.00  0.61           C  
ATOM   1719  O   CYS A 116       6.824  68.704   1.053  1.00  0.61           O  
ATOM   1720  CB  CYS A 116       7.644  69.355  -1.984  1.00  0.61           C  
ATOM   1721  SG  CYS A 116       7.450  70.177  -3.608  1.00  0.61           S  
ATOM   1722  H   CYS A 116       6.037  70.900  -0.232  1.00  0.61           H  
ATOM   1723  HA  CYS A 116       5.716  68.483  -1.933  1.00  0.61           H  
ATOM   1724 1HB  CYS A 116       8.261  69.980  -1.349  1.00  0.61           H  
ATOM   1725 2HB  CYS A 116       8.179  68.445  -2.125  1.00  0.61           H  
ATOM   1726  N   ALA A 117       6.757  66.906  -0.304  1.00  0.65           N  
ATOM   1727  CA  ALA A 117       7.192  66.027   0.755  1.00  0.65           C  
ATOM   1728  C   ALA A 117       8.078  64.922   0.250  1.00  0.65           C  
ATOM   1729  O   ALA A 117       7.837  64.334  -0.809  1.00  0.65           O  
ATOM   1730  CB  ALA A 117       6.009  65.407   1.459  1.00  0.65           C  
ATOM   1731  H   ALA A 117       6.521  66.546  -1.229  1.00  0.65           H  
ATOM   1732  HA  ALA A 117       7.768  66.619   1.454  1.00  0.65           H  
ATOM   1733 1HB  ALA A 117       6.379  64.779   2.269  1.00  0.65           H  
ATOM   1734 2HB  ALA A 117       5.401  66.186   1.868  1.00  0.65           H  
ATOM   1735 3HB  ALA A 117       5.429  64.807   0.760  1.00  0.65           H  
ATOM   1736  N   LYS A 118       9.096  64.613   1.048  1.00  0.69           N  
ATOM   1737  CA  LYS A 118       9.973  63.503   0.743  1.00  0.69           C  
ATOM   1738  C   LYS A 118       9.476  62.288   1.461  1.00  0.69           C  
ATOM   1739  O   LYS A 118       9.142  62.357   2.653  1.00  0.69           O  
ATOM   1740  CB  LYS A 118      11.426  63.762   1.117  1.00  0.69           C  
ATOM   1741  CG  LYS A 118      12.119  64.827   0.311  1.00  0.69           C  
ATOM   1742  CD  LYS A 118      13.603  64.922   0.667  1.00  0.69           C  
ATOM   1743  CE  LYS A 118      14.296  65.994  -0.164  1.00  0.69           C  
ATOM   1744  NZ  LYS A 118      15.756  66.072   0.120  1.00  0.69           N  
ATOM   1745  H   LYS A 118       9.226  65.152   1.896  1.00  0.69           H  
ATOM   1746  HA  LYS A 118       9.928  63.312  -0.322  1.00  0.69           H  
ATOM   1747 1HB  LYS A 118      11.484  64.042   2.163  1.00  0.69           H  
ATOM   1748 2HB  LYS A 118      11.989  62.837   0.992  1.00  0.69           H  
ATOM   1749 1HG  LYS A 118      12.036  64.562  -0.733  1.00  0.69           H  
ATOM   1750 2HG  LYS A 118      11.638  65.799   0.464  1.00  0.69           H  
ATOM   1751 1HD  LYS A 118      13.712  65.167   1.724  1.00  0.69           H  
ATOM   1752 2HD  LYS A 118      14.082  63.961   0.479  1.00  0.69           H  
ATOM   1753 1HE  LYS A 118      14.150  65.780  -1.224  1.00  0.69           H  
ATOM   1754 2HE  LYS A 118      13.845  66.949   0.067  1.00  0.69           H  
ATOM   1755 1HZ  LYS A 118      16.162  66.805  -0.449  1.00  0.69           H  
ATOM   1756 2HZ  LYS A 118      15.898  66.285   1.093  1.00  0.69           H  
ATOM   1757 3HZ  LYS A 118      16.193  65.190  -0.100  1.00  0.69           H  
ATOM   1758  N   PHE A 119       9.454  61.182   0.746  1.00  0.74           N  
ATOM   1759  CA  PHE A 119       8.946  59.938   1.299  1.00  0.74           C  
ATOM   1760  C   PHE A 119       9.961  58.813   1.306  1.00  0.74           C  
ATOM   1761  O   PHE A 119      10.924  58.805   0.534  1.00  0.74           O  
ATOM   1762  CB  PHE A 119       7.705  59.512   0.497  1.00  0.74           C  
ATOM   1763  CG  PHE A 119       7.998  59.211  -0.932  1.00  0.74           C  
ATOM   1764  CD1 PHE A 119       8.353  57.937  -1.341  1.00  0.74           C  
ATOM   1765  CD2 PHE A 119       7.942  60.214  -1.871  1.00  0.74           C  
ATOM   1766  CE1 PHE A 119       8.646  57.685  -2.670  1.00  0.74           C  
ATOM   1767  CE2 PHE A 119       8.232  59.963  -3.191  1.00  0.74           C  
ATOM   1768  CZ  PHE A 119       8.584  58.706  -3.590  1.00  0.74           C  
ATOM   1769  H   PHE A 119       9.781  61.228  -0.223  1.00  0.74           H  
ATOM   1770  HA  PHE A 119       8.646  60.127   2.320  1.00  0.74           H  
ATOM   1771 1HB  PHE A 119       7.270  58.623   0.955  1.00  0.74           H  
ATOM   1772 2HB  PHE A 119       6.960  60.302   0.537  1.00  0.74           H  
ATOM   1773  HD1 PHE A 119       8.407  57.134  -0.601  1.00  0.74           H  
ATOM   1774  HD2 PHE A 119       7.675  61.226  -1.555  1.00  0.74           H  
ATOM   1775  HE1 PHE A 119       8.923  56.683  -2.979  1.00  0.74           H  
ATOM   1776  HE2 PHE A 119       8.188  60.770  -3.921  1.00  0.74           H  
ATOM   1777  HZ  PHE A 119       8.822  58.529  -4.632  1.00  0.74           H  
ATOM   1778  N   ALA A 120       9.698  57.828   2.157  1.00  0.81           N  
ATOM   1779  CA  ALA A 120      10.504  56.613   2.220  1.00  0.81           C  
ATOM   1780  C   ALA A 120       9.617  55.443   2.593  1.00  0.81           C  
ATOM   1781  O   ALA A 120       8.738  55.560   3.438  1.00  0.81           O  
ATOM   1782  CB  ALA A 120      11.613  56.776   3.238  1.00  0.81           C  
ATOM   1783  H   ALA A 120       8.920  57.957   2.802  1.00  0.81           H  
ATOM   1784  HA  ALA A 120      10.929  56.426   1.233  1.00  0.81           H  
ATOM   1785 1HB  ALA A 120      12.213  55.865   3.275  1.00  0.81           H  
ATOM   1786 2HB  ALA A 120      12.244  57.618   2.949  1.00  0.81           H  
ATOM   1787 3HB  ALA A 120      11.181  56.967   4.220  1.00  0.81           H  
ATOM   1788  N   CYS A 121       9.830  54.288   1.967  1.00  0.86           N  
ATOM   1789  CA  CYS A 121       8.963  53.164   2.300  1.00  0.86           C  
ATOM   1790  C   CYS A 121       9.521  52.349   3.458  1.00  0.86           C  
ATOM   1791  O   CYS A 121      10.693  51.980   3.450  1.00  0.86           O  
ATOM   1792  CB  CYS A 121       8.710  52.265   1.123  1.00  0.86           C  
ATOM   1793  SG  CYS A 121       7.313  51.215   1.467  1.00  0.86           S  
ATOM   1794  H   CYS A 121      10.567  54.194   1.281  1.00  0.86           H  
ATOM   1795  HA  CYS A 121       8.001  53.548   2.592  1.00  0.86           H  
ATOM   1796 1HB  CYS A 121       8.514  52.853   0.225  1.00  0.86           H  
ATOM   1797 2HB  CYS A 121       9.578  51.634   0.938  1.00  0.86           H  
ATOM   1798  N   GLU A 122       8.701  52.125   4.483  1.00  0.90           N  
ATOM   1799  CA  GLU A 122       9.140  51.384   5.667  1.00  0.90           C  
ATOM   1800  C   GLU A 122       9.474  49.921   5.339  1.00  0.90           C  
ATOM   1801  O   GLU A 122       8.812  49.284   4.514  1.00  0.90           O  
ATOM   1802  CB  GLU A 122       8.103  51.481   6.798  1.00  0.90           C  
ATOM   1803  CG  GLU A 122       8.548  50.843   8.141  1.00  0.90           C  
ATOM   1804  CD  GLU A 122       7.574  51.066   9.287  1.00  0.90           C  
ATOM   1805  OE1 GLU A 122       6.393  51.050   9.062  1.00  0.90           O  
ATOM   1806  OE2 GLU A 122       8.035  51.358  10.380  1.00  0.90           O  
ATOM   1807  H   GLU A 122       7.730  52.437   4.422  1.00  0.90           H  
ATOM   1808  HA  GLU A 122      10.054  51.852   6.035  1.00  0.90           H  
ATOM   1809 1HB  GLU A 122       7.871  52.529   6.969  1.00  0.90           H  
ATOM   1810 2HB  GLU A 122       7.183  51.004   6.478  1.00  0.90           H  
ATOM   1811 1HG  GLU A 122       8.653  49.768   7.990  1.00  0.90           H  
ATOM   1812 2HG  GLU A 122       9.523  51.240   8.417  1.00  0.90           H  
ATOM   1813  N   ALA A 123      10.541  49.404   5.941  1.00  0.91           N  
ATOM   1814  CA  ALA A 123      10.933  48.027   5.686  1.00  0.91           C  
ATOM   1815  C   ALA A 123       9.795  47.076   6.025  1.00  0.91           C  
ATOM   1816  O   ALA A 123       9.095  47.258   7.013  1.00  0.91           O  
ATOM   1817  CB  ALA A 123      12.157  47.655   6.502  1.00  0.91           C  
ATOM   1818  H   ALA A 123      11.067  49.970   6.593  1.00  0.91           H  
ATOM   1819  HA  ALA A 123      11.163  47.927   4.627  1.00  0.91           H  
ATOM   1820 1HB  ALA A 123      12.441  46.626   6.281  1.00  0.91           H  
ATOM   1821 2HB  ALA A 123      12.978  48.322   6.247  1.00  0.91           H  
ATOM   1822 3HB  ALA A 123      11.926  47.746   7.562  1.00  0.91           H  
ATOM   1823  N   LYS A 124       9.635  46.055   5.184  1.00  0.90           N  
ATOM   1824  CA  LYS A 124       8.611  45.008   5.307  1.00  0.90           C  
ATOM   1825  C   LYS A 124       7.178  45.526   5.088  1.00  0.90           C  
ATOM   1826  O   LYS A 124       6.205  44.792   5.258  1.00  0.90           O  
ATOM   1827  CB  LYS A 124       8.743  44.293   6.657  1.00  0.90           C  
ATOM   1828  CG  LYS A 124      10.161  43.787   6.939  1.00  0.90           C  
ATOM   1829  CD  LYS A 124      10.616  42.820   5.855  1.00  0.90           C  
ATOM   1830  CE  LYS A 124      12.018  42.292   6.122  1.00  0.90           C  
ATOM   1831  NZ  LYS A 124      12.510  41.430   5.007  1.00  0.90           N  
ATOM   1832  H   LYS A 124      10.269  45.995   4.399  1.00  0.90           H  
ATOM   1833  HA  LYS A 124       8.801  44.265   4.531  1.00  0.90           H  
ATOM   1834 1HB  LYS A 124       8.430  44.945   7.471  1.00  0.90           H  
ATOM   1835 2HB  LYS A 124       8.083  43.421   6.671  1.00  0.90           H  
ATOM   1836 1HG  LYS A 124      10.858  44.613   7.002  1.00  0.90           H  
ATOM   1837 2HG  LYS A 124      10.167  43.258   7.894  1.00  0.90           H  
ATOM   1838 1HD  LYS A 124       9.918  41.975   5.815  1.00  0.90           H  
ATOM   1839 2HD  LYS A 124      10.602  43.320   4.888  1.00  0.90           H  
ATOM   1840 1HE  LYS A 124      12.695  43.136   6.242  1.00  0.90           H  
ATOM   1841 2HE  LYS A 124      12.012  41.714   7.039  1.00  0.90           H  
ATOM   1842 1HZ  LYS A 124      13.440  41.105   5.218  1.00  0.90           H  
ATOM   1843 2HZ  LYS A 124      11.896  40.633   4.888  1.00  0.90           H  
ATOM   1844 3HZ  LYS A 124      12.527  41.967   4.152  1.00  0.90           H  
ATOM   1845  N   LYS A 125       7.061  46.761   4.596  1.00  0.86           N  
ATOM   1846  CA  LYS A 125       5.797  47.376   4.221  1.00  0.86           C  
ATOM   1847  C   LYS A 125       5.778  47.605   2.731  1.00  0.86           C  
ATOM   1848  O   LYS A 125       5.210  48.584   2.230  1.00  0.86           O  
ATOM   1849  CB  LYS A 125       5.565  48.658   4.967  1.00  0.86           C  
ATOM   1850  CG  LYS A 125       5.467  48.498   6.476  1.00  0.86           C  
ATOM   1851  CD  LYS A 125       4.211  47.715   6.819  1.00  0.86           C  
ATOM   1852  CE  LYS A 125       3.968  47.625   8.309  1.00  0.86           C  
ATOM   1853  NZ  LYS A 125       2.694  46.899   8.596  1.00  0.86           N  
ATOM   1854  H   LYS A 125       7.890  47.349   4.507  1.00  0.86           H  
ATOM   1855  HA  LYS A 125       4.983  46.692   4.462  1.00  0.86           H  
ATOM   1856 1HB  LYS A 125       6.351  49.375   4.737  1.00  0.86           H  
ATOM   1857 2HB  LYS A 125       4.633  49.079   4.623  1.00  0.86           H  
ATOM   1858 1HG  LYS A 125       6.352  47.975   6.853  1.00  0.86           H  
ATOM   1859 2HG  LYS A 125       5.420  49.474   6.959  1.00  0.86           H  
ATOM   1860 1HD  LYS A 125       3.342  48.197   6.357  1.00  0.86           H  
ATOM   1861 2HD  LYS A 125       4.296  46.704   6.416  1.00  0.86           H  
ATOM   1862 1HE  LYS A 125       4.796  47.096   8.779  1.00  0.86           H  
ATOM   1863 2HE  LYS A 125       3.906  48.631   8.727  1.00  0.86           H  
ATOM   1864 1HZ  LYS A 125       2.534  46.849   9.587  1.00  0.86           H  
ATOM   1865 2HZ  LYS A 125       1.913  47.421   8.146  1.00  0.86           H  
ATOM   1866 3HZ  LYS A 125       2.738  45.971   8.212  1.00  0.86           H  
ATOM   1867  N   LYS A 126       6.485  46.711   2.059  1.00  0.81           N  
ATOM   1868  CA  LYS A 126       6.638  46.629   0.619  1.00  0.81           C  
ATOM   1869  C   LYS A 126       6.102  45.306   0.095  1.00  0.81           C  
ATOM   1870  O   LYS A 126       5.883  44.351   0.859  1.00  0.81           O  
ATOM   1871  CB  LYS A 126       8.105  46.806   0.203  1.00  0.81           C  
ATOM   1872  CG  LYS A 126       8.669  48.189   0.450  1.00  0.81           C  
ATOM   1873  CD  LYS A 126      10.093  48.318  -0.057  1.00  0.81           C  
ATOM   1874  CE  LYS A 126      11.082  47.600   0.851  1.00  0.81           C  
ATOM   1875  NZ  LYS A 126      12.491  47.785   0.393  1.00  0.81           N  
ATOM   1876  H   LYS A 126       6.924  45.992   2.615  1.00  0.81           H  
ATOM   1877  HA  LYS A 126       6.050  47.412   0.159  1.00  0.81           H  
ATOM   1878 1HB  LYS A 126       8.725  46.094   0.743  1.00  0.81           H  
ATOM   1879 2HB  LYS A 126       8.213  46.590  -0.864  1.00  0.81           H  
ATOM   1880 1HG  LYS A 126       8.060  48.900  -0.097  1.00  0.81           H  
ATOM   1881 2HG  LYS A 126       8.633  48.433   1.515  1.00  0.81           H  
ATOM   1882 1HD  LYS A 126      10.158  47.895  -1.064  1.00  0.81           H  
ATOM   1883 2HD  LYS A 126      10.358  49.373  -0.112  1.00  0.81           H  
ATOM   1884 1HE  LYS A 126      10.982  47.996   1.864  1.00  0.81           H  
ATOM   1885 2HE  LYS A 126      10.850  46.536   0.862  1.00  0.81           H  
ATOM   1886 1HZ  LYS A 126      13.121  47.299   1.012  1.00  0.81           H  
ATOM   1887 2HZ  LYS A 126      12.589  47.406  -0.546  1.00  0.81           H  
ATOM   1888 3HZ  LYS A 126      12.718  48.769   0.386  1.00  0.81           H  
ATOM   1889  N   ALA A 127       5.899  45.265  -1.218  1.00  0.77           N  
ATOM   1890  CA  ALA A 127       5.460  44.057  -1.899  1.00  0.77           C  
ATOM   1891  C   ALA A 127       6.138  43.977  -3.266  1.00  0.77           C  
ATOM   1892  O   ALA A 127       6.247  44.969  -3.986  1.00  0.77           O  
ATOM   1893  CB  ALA A 127       3.940  44.031  -2.045  1.00  0.77           C  
ATOM   1894  H   ALA A 127       6.105  46.095  -1.765  1.00  0.77           H  
ATOM   1895  HA  ALA A 127       5.784  43.213  -1.310  1.00  0.77           H  
ATOM   1896 1HB  ALA A 127       3.644  43.103  -2.540  1.00  0.77           H  
ATOM   1897 2HB  ALA A 127       3.490  44.075  -1.057  1.00  0.77           H  
ATOM   1898 3HB  ALA A 127       3.610  44.880  -2.634  1.00  0.77           H  
ATOM   1899  N   THR A 128       6.578  42.791  -3.641  1.00  0.75           N  
ATOM   1900  CA  THR A 128       7.285  42.646  -4.904  1.00  0.75           C  
ATOM   1901  C   THR A 128       6.659  41.685  -5.868  1.00  0.75           C  
ATOM   1902  O   THR A 128       6.329  40.560  -5.501  1.00  0.75           O  
ATOM   1903  CB  THR A 128       8.724  42.189  -4.652  1.00  0.75           C  
ATOM   1904  OG1 THR A 128       9.418  43.181  -3.881  1.00  0.75           O  
ATOM   1905  CG2 THR A 128       9.415  41.950  -5.962  1.00  0.75           C  
ATOM   1906  H   THR A 128       6.431  41.996  -3.025  1.00  0.75           H  
ATOM   1907  HA  THR A 128       7.320  43.618  -5.393  1.00  0.75           H  
ATOM   1908  HB  THR A 128       8.719  41.255  -4.088  1.00  0.75           H  
ATOM   1909  HG1 THR A 128       9.245  44.055  -4.254  1.00  0.75           H  
ATOM   1910 1HG2 THR A 128      10.431  41.618  -5.772  1.00  0.75           H  
ATOM   1911 2HG2 THR A 128       8.899  41.182  -6.524  1.00  0.75           H  
ATOM   1912 3HG2 THR A 128       9.417  42.871  -6.538  1.00  0.75           H  
ATOM   1913  N   GLY A 129       6.484  42.130  -7.110  1.00  0.75           N  
ATOM   1914  CA  GLY A 129       5.973  41.240  -8.124  1.00  0.75           C  
ATOM   1915  C   GLY A 129       7.118  40.641  -8.920  1.00  0.75           C  
ATOM   1916  O   GLY A 129       8.064  41.362  -9.294  1.00  0.75           O  
ATOM   1917  H   GLY A 129       6.759  43.077  -7.357  1.00  0.75           H  
ATOM   1918 1HA  GLY A 129       5.378  40.467  -7.665  1.00  0.75           H  
ATOM   1919 2HA  GLY A 129       5.321  41.771  -8.794  1.00  0.75           H  
ATOM   1920  N   TYR A 130       6.972  39.362  -9.263  1.00  0.78           N  
ATOM   1921  CA  TYR A 130       7.929  38.649 -10.087  1.00  0.78           C  
ATOM   1922  C   TYR A 130       7.231  37.904 -11.223  1.00  0.78           C  
ATOM   1923  O   TYR A 130       6.224  37.231 -10.997  1.00  0.78           O  
ATOM   1924  CB  TYR A 130       8.621  37.586  -9.283  1.00  0.78           C  
ATOM   1925  CG  TYR A 130       9.363  37.974  -8.041  1.00  0.78           C  
ATOM   1926  CD1 TYR A 130       8.664  38.092  -6.848  1.00  0.78           C  
ATOM   1927  CD2 TYR A 130      10.732  38.137  -8.062  1.00  0.78           C  
ATOM   1928  CE1 TYR A 130       9.335  38.380  -5.691  1.00  0.78           C  
ATOM   1929  CE2 TYR A 130      11.407  38.430  -6.898  1.00  0.78           C  
ATOM   1930  CZ  TYR A 130      10.713  38.545  -5.713  1.00  0.78           C  
ATOM   1931  OH  TYR A 130      11.385  38.806  -4.531  1.00  0.78           O  
ATOM   1932  H   TYR A 130       6.183  38.856  -8.864  1.00  0.78           H  
ATOM   1933  HA  TYR A 130       8.632  39.355 -10.513  1.00  0.78           H  
ATOM   1934 1HB  TYR A 130       7.914  36.795  -9.031  1.00  0.78           H  
ATOM   1935 2HB  TYR A 130       9.335  37.185  -9.960  1.00  0.78           H  
ATOM   1936  HD1 TYR A 130       7.583  37.949  -6.826  1.00  0.78           H  
ATOM   1937  HD2 TYR A 130      11.283  38.020  -8.996  1.00  0.78           H  
ATOM   1938  HE1 TYR A 130       8.791  38.469  -4.758  1.00  0.78           H  
ATOM   1939  HE2 TYR A 130      12.488  38.551  -6.907  1.00  0.78           H  
ATOM   1940  HH  TYR A 130      10.802  38.578  -3.769  1.00  0.78           H  
ATOM   1941  N   VAL A 131       7.773  37.946 -12.428  1.00  0.83           N  
ATOM   1942  CA  VAL A 131       7.127  37.250 -13.539  1.00  0.83           C  
ATOM   1943  C   VAL A 131       7.669  35.845 -13.736  1.00  0.83           C  
ATOM   1944  O   VAL A 131       8.881  35.604 -13.699  1.00  0.83           O  
ATOM   1945  CB  VAL A 131       7.193  38.088 -14.822  1.00  0.83           C  
ATOM   1946  CG1 VAL A 131       6.604  37.325 -16.003  1.00  0.83           C  
ATOM   1947  CG2 VAL A 131       6.405  39.353 -14.586  1.00  0.83           C  
ATOM   1948  H   VAL A 131       8.627  38.473 -12.572  1.00  0.83           H  
ATOM   1949  HA  VAL A 131       6.066  37.157 -13.303  1.00  0.83           H  
ATOM   1950  HB  VAL A 131       8.232  38.330 -15.050  1.00  0.83           H  
ATOM   1951 1HG1 VAL A 131       6.650  37.947 -16.893  1.00  0.83           H  
ATOM   1952 2HG1 VAL A 131       7.172  36.428 -16.168  1.00  0.83           H  
ATOM   1953 3HG1 VAL A 131       5.559  37.067 -15.794  1.00  0.83           H  
ATOM   1954 1HG2 VAL A 131       6.438  39.983 -15.473  1.00  0.83           H  
ATOM   1955 2HG2 VAL A 131       5.369  39.102 -14.356  1.00  0.83           H  
ATOM   1956 3HG2 VAL A 131       6.842  39.870 -13.755  1.00  0.83           H  
ATOM   1957  N   TYR A 132       6.751  34.904 -13.899  1.00  0.88           N  
ATOM   1958  CA  TYR A 132       7.110  33.496 -14.032  1.00  0.88           C  
ATOM   1959  C   TYR A 132       7.822  33.062 -15.335  1.00  0.88           C  
ATOM   1960  O   TYR A 132       8.668  32.158 -15.343  1.00  0.88           O  
ATOM   1961  CB  TYR A 132       5.847  32.648 -14.033  1.00  0.88           C  
ATOM   1962  CG  TYR A 132       5.029  32.421 -12.804  1.00  0.88           C  
ATOM   1963  CD1 TYR A 132       3.710  32.723 -12.859  1.00  0.88           C  
ATOM   1964  CD2 TYR A 132       5.547  31.871 -11.673  1.00  0.88           C  
ATOM   1965  CE1 TYR A 132       2.906  32.467 -11.796  1.00  0.88           C  
ATOM   1966  CE2 TYR A 132       4.761  31.621 -10.607  1.00  0.88           C  
ATOM   1967  CZ  TYR A 132       3.431  31.917 -10.671  1.00  0.88           C  
ATOM   1968  OH  TYR A 132       2.618  31.652  -9.609  1.00  0.88           O  
ATOM   1969  H   TYR A 132       5.756  35.173 -13.911  1.00  0.88           H  
ATOM   1970  HA  TYR A 132       7.750  33.241 -13.192  1.00  0.88           H  
ATOM   1971 1HB  TYR A 132       5.185  33.072 -14.766  1.00  0.88           H  
ATOM   1972 2HB  TYR A 132       6.113  31.691 -14.423  1.00  0.88           H  
ATOM   1973  HD1 TYR A 132       3.312  33.154 -13.770  1.00  0.88           H  
ATOM   1974  HD2 TYR A 132       6.561  31.637 -11.625  1.00  0.88           H  
ATOM   1975  HE1 TYR A 132       1.861  32.685 -11.843  1.00  0.88           H  
ATOM   1976  HE2 TYR A 132       5.183  31.174  -9.703  1.00  0.88           H  
ATOM   1977  HH  TYR A 132       3.150  31.299  -8.882  1.00  0.88           H  
ATOM   1978  N   ASP A 133       7.510  33.726 -16.441  1.00  0.92           N  
ATOM   1979  CA  ASP A 133       7.892  33.237 -17.771  1.00  0.92           C  
ATOM   1980  C   ASP A 133       7.240  31.862 -17.850  1.00  0.92           C  
ATOM   1981  O   ASP A 133       6.214  31.669 -17.210  1.00  0.92           O  
ATOM   1982  CB  ASP A 133       9.438  33.131 -17.919  1.00  0.92           C  
ATOM   1983  CG  ASP A 133       9.964  32.997 -19.378  1.00  0.92           C  
ATOM   1984  OD1 ASP A 133       9.926  31.868 -19.875  1.00  0.92           O  
ATOM   1985  OD2 ASP A 133      10.388  33.967 -19.959  1.00  0.92           O  
ATOM   1986  H   ASP A 133       6.891  34.519 -16.361  1.00  0.92           H  
ATOM   1987  HA  ASP A 133       7.477  33.883 -18.545  1.00  0.92           H  
ATOM   1988 1HB  ASP A 133       9.896  34.009 -17.465  1.00  0.92           H  
ATOM   1989 2HB  ASP A 133       9.810  32.264 -17.383  1.00  0.92           H  
ATOM   1990  N   VAL A 134       7.788  30.910 -18.601  1.00  0.93           N  
ATOM   1991  CA  VAL A 134       7.212  29.578 -18.615  1.00  0.93           C  
ATOM   1992  C   VAL A 134       8.331  28.564 -18.581  1.00  0.93           C  
ATOM   1993  O   VAL A 134       8.160  27.420 -18.149  1.00  0.93           O  
ATOM   1994  CB  VAL A 134       6.309  29.361 -19.861  1.00  0.93           C  
ATOM   1995  CG1 VAL A 134       5.115  30.310 -19.854  1.00  0.93           C  
ATOM   1996  CG2 VAL A 134       7.122  29.573 -21.124  1.00  0.93           C  
ATOM   1997  H   VAL A 134       8.626  31.085 -19.147  1.00  0.93           H  
ATOM   1998  HA  VAL A 134       6.603  29.448 -17.720  1.00  0.93           H  
ATOM   1999  HB  VAL A 134       5.915  28.355 -19.838  1.00  0.93           H  
ATOM   2000 1HG1 VAL A 134       4.495  30.119 -20.729  1.00  0.93           H  
ATOM   2001 2HG1 VAL A 134       4.531  30.145 -18.968  1.00  0.93           H  
ATOM   2002 3HG1 VAL A 134       5.449  31.338 -19.879  1.00  0.93           H  
ATOM   2003 1HG2 VAL A 134       6.492  29.410 -21.994  1.00  0.93           H  
ATOM   2004 2HG2 VAL A 134       7.517  30.593 -21.145  1.00  0.93           H  
ATOM   2005 3HG2 VAL A 134       7.933  28.875 -21.145  1.00  0.93           H  
ATOM   2006  N   ASN A 135       9.513  29.010 -19.010  1.00  0.92           N  
ATOM   2007  CA  ASN A 135      10.604  28.067 -19.276  1.00  0.92           C  
ATOM   2008  C   ASN A 135      11.442  27.732 -18.062  1.00  0.92           C  
ATOM   2009  O   ASN A 135      12.390  26.950 -18.136  1.00  0.92           O  
ATOM   2010  CB  ASN A 135      11.477  28.588 -20.393  1.00  0.92           C  
ATOM   2011  CG  ASN A 135      10.798  28.534 -21.759  1.00  0.92           C  
ATOM   2012  OD1 ASN A 135       9.936  27.673 -22.062  1.00  0.92           O  
ATOM   2013  ND2 ASN A 135      11.171  29.469 -22.600  1.00  0.92           N  
ATOM   2014  H   ASN A 135       9.607  30.009 -19.262  1.00  0.92           H  
ATOM   2015  HA  ASN A 135      10.164  27.134 -19.605  1.00  0.92           H  
ATOM   2016 1HB  ASN A 135      11.744  29.627 -20.178  1.00  0.92           H  
ATOM   2017 2HB  ASN A 135      12.400  28.011 -20.433  1.00  0.92           H  
ATOM   2018 1HD2 ASN A 135      10.770  29.512 -23.515  1.00  0.92           H  
ATOM   2019 2HD2 ASN A 135      11.852  30.152 -22.322  1.00  0.92           H  
ATOM   2020  N   LYS A 136      11.077  28.323 -16.948  1.00  0.89           N  
ATOM   2021  CA  LYS A 136      11.722  28.099 -15.681  1.00  0.89           C  
ATOM   2022  C   LYS A 136      10.792  27.395 -14.697  1.00  0.89           C  
ATOM   2023  O   LYS A 136      11.086  27.342 -13.497  1.00  0.89           O  
ATOM   2024  CB  LYS A 136      12.265  29.404 -15.138  1.00  0.89           C  
ATOM   2025  CG  LYS A 136      13.441  29.963 -15.918  1.00  0.89           C  
ATOM   2026  CD  LYS A 136      14.018  31.187 -15.223  1.00  0.89           C  
ATOM   2027  CE  LYS A 136      13.136  32.401 -15.426  1.00  0.89           C  
ATOM   2028  NZ  LYS A 136      13.732  33.623 -14.847  1.00  0.89           N  
ATOM   2029  H   LYS A 136      10.291  28.954 -16.984  1.00  0.89           H  
ATOM   2030  HA  LYS A 136      12.574  27.439 -15.842  1.00  0.89           H  
ATOM   2031 1HB  LYS A 136      11.493  30.146 -15.222  1.00  0.89           H  
ATOM   2032 2HB  LYS A 136      12.537  29.302 -14.085  1.00  0.89           H  
ATOM   2033 1HG  LYS A 136      14.214  29.200 -16.007  1.00  0.89           H  
ATOM   2034 2HG  LYS A 136      13.110  30.242 -16.917  1.00  0.89           H  
ATOM   2035 1HD  LYS A 136      14.113  30.998 -14.151  1.00  0.89           H  
ATOM   2036 2HD  LYS A 136      15.008  31.400 -15.621  1.00  0.89           H  
ATOM   2037 1HE  LYS A 136      12.997  32.551 -16.496  1.00  0.89           H  
ATOM   2038 2HE  LYS A 136      12.161  32.234 -14.965  1.00  0.89           H  
ATOM   2039 1HZ  LYS A 136      13.114  34.394 -15.026  1.00  0.89           H  
ATOM   2040 2HZ  LYS A 136      13.843  33.509 -13.822  1.00  0.89           H  
ATOM   2041 3HZ  LYS A 136      14.629  33.801 -15.266  1.00  0.89           H  
ATOM   2042  N   ILE A 137       9.655  26.861 -15.186  1.00  0.85           N  
ATOM   2043  CA  ILE A 137       8.765  26.158 -14.263  1.00  0.85           C  
ATOM   2044  C   ILE A 137       8.875  24.647 -14.422  1.00  0.85           C  
ATOM   2045  O   ILE A 137       8.643  24.103 -15.506  1.00  0.85           O  
ATOM   2046  CB  ILE A 137       7.296  26.543 -14.439  1.00  0.85           C  
ATOM   2047  CG1 ILE A 137       7.130  28.008 -14.244  1.00  0.85           C  
ATOM   2048  CG2 ILE A 137       6.475  25.831 -13.316  1.00  0.85           C  
ATOM   2049  CD1 ILE A 137       5.809  28.516 -14.637  1.00  0.85           C  
ATOM   2050  H   ILE A 137       9.403  26.940 -16.175  1.00  0.85           H  
ATOM   2051  HA  ILE A 137       9.050  26.411 -13.255  1.00  0.85           H  
ATOM   2052  HB  ILE A 137       6.943  26.262 -15.431  1.00  0.85           H  
ATOM   2053 1HG1 ILE A 137       7.277  28.231 -13.194  1.00  0.85           H  
ATOM   2054 2HG1 ILE A 137       7.885  28.541 -14.823  1.00  0.85           H  
ATOM   2055 1HG2 ILE A 137       5.424  26.094 -13.397  1.00  0.85           H  
ATOM   2056 2HG2 ILE A 137       6.585  24.762 -13.392  1.00  0.85           H  
ATOM   2057 3HG2 ILE A 137       6.847  26.148 -12.346  1.00  0.85           H  
ATOM   2058 1HD1 ILE A 137       5.776  29.565 -14.451  1.00  0.85           H  
ATOM   2059 2HD1 ILE A 137       5.646  28.326 -15.696  1.00  0.85           H  
ATOM   2060 3HD1 ILE A 137       5.044  28.024 -14.061  1.00  0.85           H  
ATOM   2061  N   THR A 138       9.231  23.984 -13.332  1.00  0.80           N  
ATOM   2062  CA  THR A 138       9.428  22.551 -13.324  1.00  0.80           C  
ATOM   2063  C   THR A 138       8.300  21.844 -12.608  1.00  0.80           C  
ATOM   2064  O   THR A 138       7.878  22.226 -11.515  1.00  0.80           O  
ATOM   2065  CB  THR A 138      10.764  22.154 -12.659  1.00  0.80           C  
ATOM   2066  OG1 THR A 138      11.864  22.737 -13.374  1.00  0.80           O  
ATOM   2067  CG2 THR A 138      10.926  20.622 -12.668  1.00  0.80           C  
ATOM   2068  H   THR A 138       9.375  24.512 -12.477  1.00  0.80           H  
ATOM   2069  HA  THR A 138       9.431  22.196 -14.349  1.00  0.80           H  
ATOM   2070  HB  THR A 138      10.779  22.511 -11.631  1.00  0.80           H  
ATOM   2071  HG1 THR A 138      11.931  23.670 -13.154  1.00  0.80           H  
ATOM   2072 1HG2 THR A 138      11.871  20.360 -12.201  1.00  0.80           H  
ATOM   2073 2HG2 THR A 138      10.117  20.156 -12.112  1.00  0.80           H  
ATOM   2074 3HG2 THR A 138      10.913  20.259 -13.697  1.00  0.80           H  
ATOM   2075  N   TYR A 139       7.806  20.808 -13.246  1.00  0.76           N  
ATOM   2076  CA  TYR A 139       6.744  19.985 -12.716  1.00  0.76           C  
ATOM   2077  C   TYR A 139       7.329  18.652 -12.320  1.00  0.76           C  
ATOM   2078  O   TYR A 139       8.188  18.110 -13.026  1.00  0.76           O  
ATOM   2079  CB  TYR A 139       5.700  19.850 -13.797  1.00  0.76           C  
ATOM   2080  CG  TYR A 139       4.981  21.139 -14.049  1.00  0.76           C  
ATOM   2081  CD1 TYR A 139       5.599  22.127 -14.774  1.00  0.76           C  
ATOM   2082  CD2 TYR A 139       3.709  21.332 -13.588  1.00  0.76           C  
ATOM   2083  CE1 TYR A 139       4.957  23.314 -14.987  1.00  0.76           C  
ATOM   2084  CE2 TYR A 139       3.058  22.513 -13.817  1.00  0.76           C  
ATOM   2085  CZ  TYR A 139       3.680  23.509 -14.493  1.00  0.76           C  
ATOM   2086  OH  TYR A 139       3.042  24.715 -14.692  1.00  0.76           O  
ATOM   2087  H   TYR A 139       8.203  20.573 -14.154  1.00  0.76           H  
ATOM   2088  HA  TYR A 139       6.318  20.452 -11.829  1.00  0.76           H  
ATOM   2089 1HB  TYR A 139       6.220  19.599 -14.693  1.00  0.76           H  
ATOM   2090 2HB  TYR A 139       4.992  19.066 -13.572  1.00  0.76           H  
ATOM   2091  HD1 TYR A 139       6.610  21.975 -15.163  1.00  0.76           H  
ATOM   2092  HD2 TYR A 139       3.212  20.547 -13.038  1.00  0.76           H  
ATOM   2093  HE1 TYR A 139       5.460  24.104 -15.547  1.00  0.76           H  
ATOM   2094  HE2 TYR A 139       2.050  22.656 -13.449  1.00  0.76           H  
ATOM   2095  HH  TYR A 139       3.564  25.257 -15.291  1.00  0.76           H  
ATOM   2096  N   VAL A 140       6.891  18.127 -11.189  1.00  0.72           N  
ATOM   2097  CA  VAL A 140       7.390  16.840 -10.746  1.00  0.72           C  
ATOM   2098  C   VAL A 140       6.266  15.847 -10.571  1.00  0.72           C  
ATOM   2099  O   VAL A 140       5.313  16.107  -9.830  1.00  0.72           O  
ATOM   2100  CB  VAL A 140       8.148  16.999  -9.435  1.00  0.72           C  
ATOM   2101  CG1 VAL A 140       8.637  15.675  -8.989  1.00  0.72           C  
ATOM   2102  CG2 VAL A 140       9.300  17.983  -9.630  1.00  0.72           C  
ATOM   2103  H   VAL A 140       6.224  18.641 -10.607  1.00  0.72           H  
ATOM   2104  HA  VAL A 140       8.076  16.451 -11.495  1.00  0.72           H  
ATOM   2105  HB  VAL A 140       7.473  17.364  -8.673  1.00  0.72           H  
ATOM   2106 1HG1 VAL A 140       9.171  15.781  -8.046  1.00  0.72           H  
ATOM   2107 2HG1 VAL A 140       7.800  14.992  -8.855  1.00  0.72           H  
ATOM   2108 3HG1 VAL A 140       9.306  15.299  -9.757  1.00  0.72           H  
ATOM   2109 1HG2 VAL A 140       9.833  18.099  -8.688  1.00  0.72           H  
ATOM   2110 2HG2 VAL A 140       9.975  17.607 -10.394  1.00  0.72           H  
ATOM   2111 3HG2 VAL A 140       8.901  18.952  -9.932  1.00  0.72           H  
ATOM   2112  N   VAL A 141       6.404  14.708 -11.249  1.00  0.70           N  
ATOM   2113  CA  VAL A 141       5.424  13.626 -11.268  1.00  0.70           C  
ATOM   2114  C   VAL A 141       5.960  12.331 -10.677  1.00  0.70           C  
ATOM   2115  O   VAL A 141       7.083  11.903 -10.959  1.00  0.70           O  
ATOM   2116  CB  VAL A 141       4.910  13.393 -12.713  1.00  0.70           C  
ATOM   2117  CG1 VAL A 141       3.995  12.164 -12.798  1.00  0.70           C  
ATOM   2118  CG2 VAL A 141       4.092  14.607 -13.142  1.00  0.70           C  
ATOM   2119  H   VAL A 141       7.261  14.585 -11.787  1.00  0.70           H  
ATOM   2120  HA  VAL A 141       4.580  13.939 -10.667  1.00  0.70           H  
ATOM   2121  HB  VAL A 141       5.763  13.247 -13.377  1.00  0.70           H  
ATOM   2122 1HG1 VAL A 141       3.650  12.042 -13.825  1.00  0.70           H  
ATOM   2123 2HG1 VAL A 141       4.543  11.274 -12.497  1.00  0.70           H  
ATOM   2124 3HG1 VAL A 141       3.140  12.292 -12.148  1.00  0.70           H  
ATOM   2125 1HG2 VAL A 141       3.733  14.466 -14.163  1.00  0.70           H  
ATOM   2126 2HG2 VAL A 141       3.249  14.716 -12.478  1.00  0.70           H  
ATOM   2127 3HG2 VAL A 141       4.701  15.498 -13.088  1.00  0.70           H  
ATOM   2128  N   LYS A 142       5.150  11.724  -9.826  1.00  0.69           N  
ATOM   2129  CA  LYS A 142       5.506  10.478  -9.180  1.00  0.69           C  
ATOM   2130  C   LYS A 142       4.751   9.340  -9.811  1.00  0.69           C  
ATOM   2131  O   LYS A 142       3.568   9.477 -10.150  1.00  0.69           O  
ATOM   2132  CB  LYS A 142       5.160  10.534  -7.712  1.00  0.69           C  
ATOM   2133  CG  LYS A 142       5.839  11.620  -6.939  1.00  0.69           C  
ATOM   2134  CD  LYS A 142       7.322  11.431  -6.746  1.00  0.69           C  
ATOM   2135  CE  LYS A 142       7.888  12.591  -5.897  1.00  0.69           C  
ATOM   2136  NZ  LYS A 142       9.330  12.450  -5.618  1.00  0.69           N  
ATOM   2137  H   LYS A 142       4.237  12.135  -9.653  1.00  0.69           H  
ATOM   2138  HA  LYS A 142       6.570  10.302  -9.301  1.00  0.69           H  
ATOM   2139 1HB  LYS A 142       4.106  10.718  -7.634  1.00  0.69           H  
ATOM   2140 2HB  LYS A 142       5.361   9.579  -7.267  1.00  0.69           H  
ATOM   2141 1HG  LYS A 142       5.749  12.483  -7.543  1.00  0.69           H  
ATOM   2142 2HG  LYS A 142       5.342  11.796  -5.982  1.00  0.69           H  
ATOM   2143 1HD  LYS A 142       7.537  10.488  -6.263  1.00  0.69           H  
ATOM   2144 2HD  LYS A 142       7.804  11.435  -7.721  1.00  0.69           H  
ATOM   2145 1HE  LYS A 142       7.739  13.514  -6.456  1.00  0.69           H  
ATOM   2146 2HE  LYS A 142       7.347  12.655  -4.954  1.00  0.69           H  
ATOM   2147 1HZ  LYS A 142       9.647  13.254  -5.095  1.00  0.69           H  
ATOM   2148 2HZ  LYS A 142       9.531  11.617  -5.102  1.00  0.69           H  
ATOM   2149 3HZ  LYS A 142       9.814  12.383  -6.494  1.00  0.69           H  
ATOM   2150  N   VAL A 143       5.439   8.220  -9.972  1.00  0.71           N  
ATOM   2151  CA  VAL A 143       4.825   7.039 -10.539  1.00  0.71           C  
ATOM   2152  C   VAL A 143       5.082   5.812  -9.659  1.00  0.71           C  
ATOM   2153  O   VAL A 143       6.229   5.512  -9.307  1.00  0.71           O  
ATOM   2154  CB  VAL A 143       5.365   6.827 -11.960  1.00  0.71           C  
ATOM   2155  CG1 VAL A 143       4.758   5.649 -12.556  1.00  0.71           C  
ATOM   2156  CG2 VAL A 143       5.071   8.054 -12.819  1.00  0.71           C  
ATOM   2157  H   VAL A 143       6.420   8.205  -9.698  1.00  0.71           H  
ATOM   2158  HA  VAL A 143       3.752   7.203 -10.602  1.00  0.71           H  
ATOM   2159  HB  VAL A 143       6.433   6.650 -11.908  1.00  0.71           H  
ATOM   2160 1HG1 VAL A 143       5.153   5.497 -13.558  1.00  0.71           H  
ATOM   2161 2HG1 VAL A 143       4.965   4.778 -11.943  1.00  0.71           H  
ATOM   2162 3HG1 VAL A 143       3.701   5.823 -12.600  1.00  0.71           H  
ATOM   2163 1HG2 VAL A 143       5.444   7.892 -13.813  1.00  0.71           H  
ATOM   2164 2HG2 VAL A 143       4.008   8.206 -12.858  1.00  0.71           H  
ATOM   2165 3HG2 VAL A 143       5.549   8.935 -12.403  1.00  0.71           H  
ATOM   2166  N   GLU A 144       4.015   5.101  -9.297  1.00  0.74           N  
ATOM   2167  CA  GLU A 144       4.154   3.930  -8.434  1.00  0.74           C  
ATOM   2168  C   GLU A 144       3.329   2.718  -8.891  1.00  0.74           C  
ATOM   2169  O   GLU A 144       2.143   2.857  -9.176  1.00  0.74           O  
ATOM   2170  CB  GLU A 144       3.679   4.310  -7.032  1.00  0.74           C  
ATOM   2171  CG  GLU A 144       3.729   3.203  -6.011  1.00  0.74           C  
ATOM   2172  CD  GLU A 144       3.207   3.643  -4.708  1.00  0.74           C  
ATOM   2173  OE1 GLU A 144       2.121   3.203  -4.339  1.00  0.74           O  
ATOM   2174  OE2 GLU A 144       3.853   4.420  -4.065  1.00  0.74           O  
ATOM   2175  H   GLU A 144       3.091   5.415  -9.605  1.00  0.74           H  
ATOM   2176  HA  GLU A 144       5.208   3.687  -8.397  1.00  0.74           H  
ATOM   2177 1HB  GLU A 144       4.287   5.136  -6.662  1.00  0.74           H  
ATOM   2178 2HB  GLU A 144       2.652   4.659  -7.083  1.00  0.74           H  
ATOM   2179 1HG  GLU A 144       3.135   2.362  -6.363  1.00  0.74           H  
ATOM   2180 2HG  GLU A 144       4.760   2.870  -5.890  1.00  0.74           H  
ATOM   2181  N   PRO A 145       3.900   1.511  -8.983  1.00  0.80           N  
ATOM   2182  CA  PRO A 145       3.190   0.288  -9.312  1.00  0.80           C  
ATOM   2183  C   PRO A 145       2.370  -0.272  -8.158  1.00  0.80           C  
ATOM   2184  O   PRO A 145       2.789  -0.217  -6.994  1.00  0.80           O  
ATOM   2185  CB  PRO A 145       4.329  -0.652  -9.694  1.00  0.80           C  
ATOM   2186  CG  PRO A 145       5.519  -0.176  -8.850  1.00  0.80           C  
ATOM   2187  CD  PRO A 145       5.355   1.326  -8.726  1.00  0.80           C  
ATOM   2188  HA  PRO A 145       2.533   0.474 -10.174  1.00  0.80           H  
ATOM   2189 1HB  PRO A 145       4.037  -1.692  -9.467  1.00  0.80           H  
ATOM   2190 2HB  PRO A 145       4.515  -0.607 -10.776  1.00  0.80           H  
ATOM   2191 1HG  PRO A 145       5.526  -0.652  -7.880  1.00  0.80           H  
ATOM   2192 2HG  PRO A 145       6.463  -0.463  -9.337  1.00  0.80           H  
ATOM   2193 1HD  PRO A 145       5.618   1.612  -7.698  1.00  0.80           H  
ATOM   2194 2HD  PRO A 145       5.964   1.845  -9.459  1.00  0.80           H  
ATOM   2195  N   HIS A 146       1.299  -0.978  -8.466  1.00  0.90           N  
ATOM   2196  CA  HIS A 146       0.601  -1.708  -7.422  1.00  0.90           C  
ATOM   2197  C   HIS A 146       1.204  -3.078  -7.196  1.00  0.90           C  
ATOM   2198  O   HIS A 146       0.753  -4.085  -7.743  1.00  0.90           O  
ATOM   2199  CB  HIS A 146      -0.893  -1.847  -7.696  1.00  0.90           C  
ATOM   2200  CG  HIS A 146      -1.718  -0.611  -7.543  1.00  0.90           C  
ATOM   2201  ND1 HIS A 146      -2.788  -0.556  -6.663  1.00  0.90           N  
ATOM   2202  CD2 HIS A 146      -1.650   0.612  -8.117  1.00  0.90           C  
ATOM   2203  CE1 HIS A 146      -3.345   0.635  -6.724  1.00  0.90           C  
ATOM   2204  NE2 HIS A 146      -2.674   1.358  -7.589  1.00  0.90           N  
ATOM   2205  H   HIS A 146       0.938  -0.972  -9.421  1.00  0.90           H  
ATOM   2206  HA  HIS A 146       0.700  -1.165  -6.492  1.00  0.90           H  
ATOM   2207 1HB  HIS A 146      -1.030  -2.223  -8.709  1.00  0.90           H  
ATOM   2208 2HB  HIS A 146      -1.300  -2.598  -7.023  1.00  0.90           H  
ATOM   2209  HD2 HIS A 146      -0.927   0.956  -8.856  1.00  0.90           H  
ATOM   2210  HE1 HIS A 146      -4.209   0.968  -6.147  1.00  0.90           H  
ATOM   2211  HE2 HIS A 146      -2.862   2.339  -7.838  1.00  0.90           H  
ATOM   2212  N   THR A 147       2.229  -3.090  -6.349  1.00  1.02           N  
ATOM   2213  CA  THR A 147       3.002  -4.298  -6.052  1.00  1.02           C  
ATOM   2214  C   THR A 147       2.313  -5.172  -5.016  1.00  1.02           C  
ATOM   2215  O   THR A 147       2.671  -6.329  -4.816  1.00  1.02           O  
ATOM   2216  CB  THR A 147       4.368  -3.943  -5.455  1.00  1.02           C  
ATOM   2217  OG1 THR A 147       4.183  -3.317  -4.165  1.00  1.02           O  
ATOM   2218  CG2 THR A 147       5.074  -2.965  -6.350  1.00  1.02           C  
ATOM   2219  H   THR A 147       2.522  -2.180  -5.991  1.00  1.02           H  
ATOM   2220  HA  THR A 147       3.131  -4.874  -6.970  1.00  1.02           H  
ATOM   2221  HB  THR A 147       4.966  -4.849  -5.341  1.00  1.02           H  
ATOM   2222  HG1 THR A 147       5.045  -3.315  -3.691  1.00  1.02           H  
ATOM   2223 1HG2 THR A 147       6.037  -2.708  -5.919  1.00  1.02           H  
ATOM   2224 2HG2 THR A 147       5.214  -3.395  -7.328  1.00  1.02           H  
ATOM   2225 3HG2 THR A 147       4.463  -2.074  -6.432  1.00  1.02           H  
ATOM   2226  N   GLY A 148       1.347  -4.587  -4.325  1.00  1.17           N  
ATOM   2227  CA  GLY A 148       0.650  -5.262  -3.245  1.00  1.17           C  
ATOM   2228  C   GLY A 148       1.320  -5.023  -1.890  1.00  1.17           C  
ATOM   2229  O   GLY A 148       0.791  -5.405  -0.853  1.00  1.17           O  
ATOM   2230  H   GLY A 148       1.104  -3.637  -4.557  1.00  1.17           H  
ATOM   2231 1HA  GLY A 148      -0.385  -4.914  -3.210  1.00  1.17           H  
ATOM   2232 2HA  GLY A 148       0.615  -6.331  -3.451  1.00  1.17           H  
ATOM   2233  N   ASP A 149       2.478  -4.391  -1.852  1.00  1.34           N  
ATOM   2234  CA  ASP A 149       3.088  -4.181  -0.545  1.00  1.34           C  
ATOM   2235  C   ASP A 149       2.142  -3.350   0.326  1.00  1.34           C  
ATOM   2236  O   ASP A 149       1.569  -2.355  -0.135  1.00  1.34           O  
ATOM   2237  CB  ASP A 149       4.409  -3.482  -0.734  1.00  1.34           C  
ATOM   2238  CG  ASP A 149       5.437  -4.378  -1.385  1.00  1.34           C  
ATOM   2239  OD1 ASP A 149       5.247  -5.567  -1.443  1.00  1.34           O  
ATOM   2240  OD2 ASP A 149       6.371  -3.834  -1.920  1.00  1.34           O  
ATOM   2241  H   ASP A 149       2.942  -4.071  -2.703  1.00  1.34           H  
ATOM   2242  HA  ASP A 149       3.252  -5.148  -0.068  1.00  1.34           H  
ATOM   2243 1HB  ASP A 149       4.256  -2.596  -1.340  1.00  1.34           H  
ATOM   2244 2HB  ASP A 149       4.791  -3.169   0.232  1.00  1.34           H  
ATOM   2245  N   TYR A 150       1.999  -3.708   1.602  1.00  1.50           N  
ATOM   2246  CA  TYR A 150       1.044  -2.976   2.430  1.00  1.50           C  
ATOM   2247  C   TYR A 150       1.541  -1.665   2.985  1.00  1.50           C  
ATOM   2248  O   TYR A 150       1.868  -1.547   4.163  1.00  1.50           O  
ATOM   2249  CB  TYR A 150       0.502  -3.805   3.580  1.00  1.50           C  
ATOM   2250  CG  TYR A 150      -0.717  -3.105   4.225  1.00  1.50           C  
ATOM   2251  CD1 TYR A 150      -1.581  -2.367   3.415  1.00  1.50           C  
ATOM   2252  CD2 TYR A 150      -0.975  -3.205   5.588  1.00  1.50           C  
ATOM   2253  CE1 TYR A 150      -2.679  -1.733   3.955  1.00  1.50           C  
ATOM   2254  CE2 TYR A 150      -2.087  -2.567   6.129  1.00  1.50           C  
ATOM   2255  CZ  TYR A 150      -2.933  -1.833   5.312  1.00  1.50           C  
ATOM   2256  OH  TYR A 150      -4.033  -1.197   5.847  1.00  1.50           O  
ATOM   2257  H   TYR A 150       2.494  -4.506   1.971  1.00  1.50           H  
ATOM   2258  HA  TYR A 150       0.193  -2.740   1.795  1.00  1.50           H  
ATOM   2259 1HB  TYR A 150       0.194  -4.783   3.213  1.00  1.50           H  
ATOM   2260 2HB  TYR A 150       1.266  -3.951   4.339  1.00  1.50           H  
ATOM   2261  HD1 TYR A 150      -1.386  -2.289   2.348  1.00  1.50           H  
ATOM   2262  HD2 TYR A 150      -0.311  -3.783   6.227  1.00  1.50           H  
ATOM   2263  HE1 TYR A 150      -3.346  -1.159   3.314  1.00  1.50           H  
ATOM   2264  HE2 TYR A 150      -2.294  -2.644   7.197  1.00  1.50           H  
ATOM   2265  HH  TYR A 150      -4.485  -0.702   5.157  1.00  1.50           H  
ATOM   2266  N   LEU A 151       1.547  -0.672   2.122  1.00  1.63           N  
ATOM   2267  CA  LEU A 151       1.974   0.673   2.470  1.00  1.63           C  
ATOM   2268  C   LEU A 151       0.786   1.612   2.569  1.00  1.63           C  
ATOM   2269  O   LEU A 151       0.954   2.829   2.468  1.00  1.63           O  
ATOM   2270  CB  LEU A 151       2.940   1.224   1.418  1.00  1.63           C  
ATOM   2271  CG  LEU A 151       4.441   0.960   1.623  1.00  1.63           C  
ATOM   2272  CD1 LEU A 151       4.945   1.798   2.767  1.00  1.63           C  
ATOM   2273  CD2 LEU A 151       4.674  -0.508   1.882  1.00  1.63           C  
ATOM   2274  H   LEU A 151       1.283  -0.903   1.163  1.00  1.63           H  
ATOM   2275  HA  LEU A 151       2.474   0.643   3.436  1.00  1.63           H  
ATOM   2276 1HB  LEU A 151       2.662   0.798   0.449  1.00  1.63           H  
ATOM   2277 2HB  LEU A 151       2.803   2.305   1.360  1.00  1.63           H  
ATOM   2278  HG  LEU A 151       4.972   1.259   0.748  1.00  1.63           H  
ATOM   2279 1HD1 LEU A 151       6.014   1.629   2.902  1.00  1.63           H  
ATOM   2280 2HD1 LEU A 151       4.767   2.849   2.542  1.00  1.63           H  
ATOM   2281 3HD1 LEU A 151       4.416   1.525   3.680  1.00  1.63           H  
ATOM   2282 1HD2 LEU A 151       5.741  -0.692   2.010  1.00  1.63           H  
ATOM   2283 2HD2 LEU A 151       4.154  -0.803   2.783  1.00  1.63           H  
ATOM   2284 3HD2 LEU A 151       4.305  -1.079   1.044  1.00  1.63           H  
ATOM   2285  N   ALA A 152      -0.404   1.049   2.802  1.00  1.70           N  
ATOM   2286  CA  ALA A 152      -1.620   1.842   2.918  1.00  1.70           C  
ATOM   2287  C   ALA A 152      -1.659   2.805   1.750  1.00  1.70           C  
ATOM   2288  O   ALA A 152      -1.573   2.380   0.601  1.00  1.70           O  
ATOM   2289  CB  ALA A 152      -1.664   2.568   4.255  1.00  1.70           C  
ATOM   2290  H   ALA A 152      -0.453   0.046   2.894  1.00  1.70           H  
ATOM   2291  HA  ALA A 152      -2.482   1.179   2.843  1.00  1.70           H  
ATOM   2292 1HB  ALA A 152      -2.586   3.146   4.331  1.00  1.70           H  
ATOM   2293 2HB  ALA A 152      -1.635   1.832   5.059  1.00  1.70           H  
ATOM   2294 3HB  ALA A 152      -0.807   3.235   4.346  1.00  1.70           H  
ATOM   2295  N   ALA A 153      -1.776   4.094   2.047  1.00  1.69           N  
ATOM   2296  CA  ALA A 153      -1.782   5.128   1.032  1.00  1.69           C  
ATOM   2297  C   ALA A 153      -0.689   6.133   1.366  1.00  1.69           C  
ATOM   2298  O   ALA A 153      -0.881   7.347   1.258  1.00  1.69           O  
ATOM   2299  CB  ALA A 153      -3.124   5.802   0.946  1.00  1.69           C  
ATOM   2300  H   ALA A 153      -1.844   4.378   3.009  1.00  1.69           H  
ATOM   2301  HA  ALA A 153      -1.556   4.673   0.075  1.00  1.69           H  
ATOM   2302 1HB  ALA A 153      -3.118   6.568   0.190  1.00  1.69           H  
ATOM   2303 2HB  ALA A 153      -3.866   5.055   0.692  1.00  1.69           H  
ATOM   2304 3HB  ALA A 153      -3.345   6.247   1.909  1.00  1.69           H  
ATOM   2305  N   ASN A 154       0.445   5.611   1.821  1.00  1.61           N  
ATOM   2306  CA  ASN A 154       1.592   6.426   2.179  1.00  1.61           C  
ATOM   2307  C   ASN A 154       2.531   6.636   0.995  1.00  1.61           C  
ATOM   2308  O   ASN A 154       2.562   5.848   0.051  1.00  1.61           O  
ATOM   2309  CB  ASN A 154       2.332   5.811   3.351  1.00  1.61           C  
ATOM   2310  CG  ASN A 154       1.507   5.823   4.612  1.00  1.61           C  
ATOM   2311  OD1 ASN A 154       0.847   6.822   4.930  1.00  1.61           O  
ATOM   2312  ND2 ASN A 154       1.534   4.739   5.338  1.00  1.61           N  
ATOM   2313  H   ASN A 154       0.517   4.596   1.917  1.00  1.61           H  
ATOM   2314  HA  ASN A 154       1.233   7.411   2.478  1.00  1.61           H  
ATOM   2315 1HB  ASN A 154       2.602   4.779   3.115  1.00  1.61           H  
ATOM   2316 2HB  ASN A 154       3.257   6.357   3.530  1.00  1.61           H  
ATOM   2317 1HD2 ASN A 154       1.006   4.690   6.186  1.00  1.61           H  
ATOM   2318 2HD2 ASN A 154       2.091   3.959   5.050  1.00  1.61           H  
ATOM   2319  N   GLU A 155       3.329   7.691   1.085  1.00  1.49           N  
ATOM   2320  CA  GLU A 155       4.322   8.069   0.077  1.00  1.49           C  
ATOM   2321  C   GLU A 155       5.725   7.479   0.280  1.00  1.49           C  
ATOM   2322  O   GLU A 155       6.648   7.787  -0.473  1.00  1.49           O  
ATOM   2323  CB  GLU A 155       4.412   9.591   0.031  1.00  1.49           C  
ATOM   2324  CG  GLU A 155       3.164  10.280  -0.511  1.00  1.49           C  
ATOM   2325  CD  GLU A 155       3.263  11.803  -0.550  1.00  1.49           C  
ATOM   2326  OE1 GLU A 155       4.330  12.300  -0.863  1.00  1.49           O  
ATOM   2327  OE2 GLU A 155       2.257  12.462  -0.323  1.00  1.49           O  
ATOM   2328  H   GLU A 155       3.233   8.285   1.898  1.00  1.49           H  
ATOM   2329  HA  GLU A 155       3.960   7.718  -0.890  1.00  1.49           H  
ATOM   2330 1HB  GLU A 155       4.560   9.963   1.046  1.00  1.49           H  
ATOM   2331 2HB  GLU A 155       5.267   9.886  -0.530  1.00  1.49           H  
ATOM   2332 1HG  GLU A 155       3.003   9.932  -1.524  1.00  1.49           H  
ATOM   2333 2HG  GLU A 155       2.308   9.981   0.093  1.00  1.49           H  
ATOM   2334  N   SER A 156       5.886   6.658   1.306  1.00  1.33           N  
ATOM   2335  CA  SER A 156       7.184   6.088   1.674  1.00  1.33           C  
ATOM   2336  C   SER A 156       7.656   4.849   0.887  1.00  1.33           C  
ATOM   2337  O   SER A 156       8.748   4.345   1.147  1.00  1.33           O  
ATOM   2338  CB  SER A 156       7.192   5.783   3.162  1.00  1.33           C  
ATOM   2339  OG  SER A 156       6.276   4.781   3.492  1.00  1.33           O  
ATOM   2340  H   SER A 156       5.078   6.435   1.864  1.00  1.33           H  
ATOM   2341  HA  SER A 156       7.929   6.867   1.506  1.00  1.33           H  
ATOM   2342 1HB  SER A 156       8.193   5.476   3.465  1.00  1.33           H  
ATOM   2343 2HB  SER A 156       6.951   6.691   3.713  1.00  1.33           H  
ATOM   2344  HG  SER A 156       6.650   3.961   3.156  1.00  1.33           H  
ATOM   2345  N   HIS A 157       6.846   4.309  -0.024  1.00  1.18           N  
ATOM   2346  CA  HIS A 157       7.273   3.089  -0.719  1.00  1.18           C  
ATOM   2347  C   HIS A 157       8.534   3.350  -1.578  1.00  1.18           C  
ATOM   2348  O   HIS A 157       8.582   4.295  -2.372  1.00  1.18           O  
ATOM   2349  CB  HIS A 157       6.186   2.517  -1.642  1.00  1.18           C  
ATOM   2350  CG  HIS A 157       6.479   1.069  -1.967  1.00  1.18           C  
ATOM   2351  ND1 HIS A 157       7.563   0.692  -2.693  1.00  1.18           N  
ATOM   2352  CD2 HIS A 157       5.835  -0.077  -1.647  1.00  1.18           C  
ATOM   2353  CE1 HIS A 157       7.598  -0.627  -2.782  1.00  1.18           C  
ATOM   2354  NE2 HIS A 157       6.571  -1.110  -2.164  1.00  1.18           N  
ATOM   2355  H   HIS A 157       5.956   4.741  -0.232  1.00  1.18           H  
ATOM   2356  HA  HIS A 157       7.524   2.324   0.015  1.00  1.18           H  
ATOM   2357 1HB  HIS A 157       5.204   2.596  -1.176  1.00  1.18           H  
ATOM   2358 2HB  HIS A 157       6.154   3.086  -2.576  1.00  1.18           H  
ATOM   2359  HD2 HIS A 157       4.919  -0.172  -1.075  1.00  1.18           H  
ATOM   2360  HE1 HIS A 157       8.357  -1.214  -3.275  1.00  1.18           H  
ATOM   2361  HE2 HIS A 157       6.373  -2.119  -2.077  1.00  1.18           H  
ATOM   2362  N   SER A 158       9.522   2.455  -1.478  1.00  1.04           N  
ATOM   2363  CA  SER A 158      10.784   2.566  -2.222  1.00  1.04           C  
ATOM   2364  C   SER A 158      10.677   2.430  -3.755  1.00  1.04           C  
ATOM   2365  O   SER A 158      11.604   2.815  -4.471  1.00  1.04           O  
ATOM   2366  CB  SER A 158      11.787   1.555  -1.693  1.00  1.04           C  
ATOM   2367  OG  SER A 158      11.378   0.246  -1.956  1.00  1.04           O  
ATOM   2368  H   SER A 158       9.405   1.687  -0.834  1.00  1.04           H  
ATOM   2369  HA  SER A 158      11.188   3.558  -2.016  1.00  1.04           H  
ATOM   2370 1HB  SER A 158      12.752   1.734  -2.166  1.00  1.04           H  
ATOM   2371 2HB  SER A 158      11.917   1.693  -0.621  1.00  1.04           H  
ATOM   2372  HG  SER A 158      11.115   0.237  -2.884  1.00  1.04           H  
ATOM   2373  N   ASN A 159       9.561   1.903  -4.271  1.00  0.92           N  
ATOM   2374  CA  ASN A 159       9.391   1.774  -5.721  1.00  0.92           C  
ATOM   2375  C   ASN A 159       8.722   2.988  -6.353  1.00  0.92           C  
ATOM   2376  O   ASN A 159       8.420   2.970  -7.547  1.00  0.92           O  
ATOM   2377  CB  ASN A 159       8.652   0.507  -6.138  1.00  0.92           C  
ATOM   2378  CG  ASN A 159       9.501  -0.740  -5.996  1.00  0.92           C  
ATOM   2379  OD1 ASN A 159      10.733  -0.688  -6.095  1.00  0.92           O  
ATOM   2380  ND2 ASN A 159       8.869  -1.863  -5.794  1.00  0.92           N  
ATOM   2381  H   ASN A 159       8.824   1.586  -3.650  1.00  0.92           H  
ATOM   2382  HA  ASN A 159      10.384   1.713  -6.165  1.00  0.92           H  
ATOM   2383 1HB  ASN A 159       7.745   0.399  -5.544  1.00  0.92           H  
ATOM   2384 2HB  ASN A 159       8.341   0.597  -7.179  1.00  0.92           H  
ATOM   2385 1HD2 ASN A 159       9.383  -2.715  -5.696  1.00  0.92           H  
ATOM   2386 2HD2 ASN A 159       7.873  -1.869  -5.733  1.00  0.92           H  
ATOM   2387  N   ARG A 160       8.500   4.049  -5.576  1.00  0.84           N  
ATOM   2388  CA  ARG A 160       7.943   5.253  -6.171  1.00  0.84           C  
ATOM   2389  C   ARG A 160       9.049   5.972  -6.930  1.00  0.84           C  
ATOM   2390  O   ARG A 160      10.085   6.314  -6.355  1.00  0.84           O  
ATOM   2391  CB  ARG A 160       7.388   6.193  -5.111  1.00  0.84           C  
ATOM   2392  CG  ARG A 160       6.749   7.444  -5.670  1.00  0.84           C  
ATOM   2393  CD  ARG A 160       6.131   8.315  -4.620  1.00  0.84           C  
ATOM   2394  NE  ARG A 160       7.095   8.884  -3.696  1.00  0.84           N  
ATOM   2395  CZ  ARG A 160       6.847   9.968  -2.921  1.00  0.84           C  
ATOM   2396  NH1 ARG A 160       5.706  10.602  -3.025  1.00  0.84           N  
ATOM   2397  NH2 ARG A 160       7.746  10.397  -2.056  1.00  0.84           N  
ATOM   2398  H   ARG A 160       8.717   4.038  -4.577  1.00  0.84           H  
ATOM   2399  HA  ARG A 160       7.148   4.981  -6.867  1.00  0.84           H  
ATOM   2400 1HB  ARG A 160       6.634   5.668  -4.517  1.00  0.84           H  
ATOM   2401 2HB  ARG A 160       8.188   6.490  -4.433  1.00  0.84           H  
ATOM   2402 1HG  ARG A 160       7.507   8.022  -6.203  1.00  0.84           H  
ATOM   2403 2HG  ARG A 160       5.963   7.157  -6.376  1.00  0.84           H  
ATOM   2404 1HD  ARG A 160       5.620   9.130  -5.083  1.00  0.84           H  
ATOM   2405 2HD  ARG A 160       5.422   7.722  -4.040  1.00  0.84           H  
ATOM   2406  HE  ARG A 160       7.982   8.406  -3.580  1.00  0.84           H  
ATOM   2407 1HH1 ARG A 160       5.008  10.288  -3.669  1.00  0.84           H  
ATOM   2408 2HH1 ARG A 160       5.502  11.417  -2.414  1.00  0.84           H  
ATOM   2409 1HH2 ARG A 160       8.623   9.908  -1.953  1.00  0.84           H  
ATOM   2410 2HH2 ARG A 160       7.538  11.205  -1.483  1.00  0.84           H  
ATOM   2411  N   LYS A 161       8.843   6.190  -8.224  1.00  0.77           N  
ATOM   2412  CA  LYS A 161       9.862   6.829  -9.045  1.00  0.77           C  
ATOM   2413  C   LYS A 161       9.452   8.241  -9.401  1.00  0.77           C  
ATOM   2414  O   LYS A 161       8.260   8.555  -9.424  1.00  0.77           O  
ATOM   2415  CB  LYS A 161      10.152   5.984 -10.271  1.00  0.77           C  
ATOM   2416  CG  LYS A 161      10.613   4.578  -9.924  1.00  0.77           C  
ATOM   2417  CD  LYS A 161      11.933   4.590  -9.158  1.00  0.77           C  
ATOM   2418  CE  LYS A 161      12.416   3.177  -8.838  1.00  0.77           C  
ATOM   2419  NZ  LYS A 161      13.706   3.187  -8.077  1.00  0.77           N  
ATOM   2420  H   LYS A 161       7.966   5.886  -8.649  1.00  0.77           H  
ATOM   2421  HA  LYS A 161      10.783   6.895  -8.467  1.00  0.77           H  
ATOM   2422 1HB  LYS A 161       9.249   5.892 -10.873  1.00  0.77           H  
ATOM   2423 2HB  LYS A 161      10.916   6.456 -10.876  1.00  0.77           H  
ATOM   2424 1HG  LYS A 161       9.852   4.069  -9.337  1.00  0.77           H  
ATOM   2425 2HG  LYS A 161      10.766   4.027 -10.841  1.00  0.77           H  
ATOM   2426 1HD  LYS A 161      12.691   5.097  -9.753  1.00  0.77           H  
ATOM   2427 2HD  LYS A 161      11.805   5.134  -8.221  1.00  0.77           H  
ATOM   2428 1HE  LYS A 161      11.656   2.674  -8.237  1.00  0.77           H  
ATOM   2429 2HE  LYS A 161      12.557   2.625  -9.760  1.00  0.77           H  
ATOM   2430 1HZ  LYS A 161      13.984   2.237  -7.880  1.00  0.77           H  
ATOM   2431 2HZ  LYS A 161      14.416   3.641  -8.631  1.00  0.77           H  
ATOM   2432 3HZ  LYS A 161      13.585   3.693  -7.207  1.00  0.77           H  
ATOM   2433  N   THR A 162      10.436   9.099  -9.679  1.00  0.74           N  
ATOM   2434  CA  THR A 162      10.122  10.490  -9.975  1.00  0.74           C  
ATOM   2435  C   THR A 162      10.602  10.956 -11.335  1.00  0.74           C  
ATOM   2436  O   THR A 162      11.758  10.744 -11.709  1.00  0.74           O  
ATOM   2437  CB  THR A 162      10.784  11.421  -8.940  1.00  0.74           C  
ATOM   2438  OG1 THR A 162      10.359  11.084  -7.625  1.00  0.74           O  
ATOM   2439  CG2 THR A 162      10.399  12.841  -9.217  1.00  0.74           C  
ATOM   2440  H   THR A 162      11.398   8.791  -9.664  1.00  0.74           H  
ATOM   2441  HA  THR A 162       9.041  10.621  -9.942  1.00  0.74           H  
ATOM   2442  HB  THR A 162      11.868  11.327  -8.998  1.00  0.74           H  
ATOM   2443  HG1 THR A 162      10.757  10.237  -7.378  1.00  0.74           H  
ATOM   2444 1HG2 THR A 162      10.859  13.492  -8.479  1.00  0.74           H  
ATOM   2445 2HG2 THR A 162      10.732  13.145 -10.200  1.00  0.74           H  
ATOM   2446 3HG2 THR A 162       9.315  12.921  -9.158  1.00  0.74           H  
ATOM   2447  N   ALA A 163       9.716  11.637 -12.045  1.00  0.74           N  
ATOM   2448  CA  ALA A 163      10.034  12.268 -13.307  1.00  0.74           C  
ATOM   2449  C   ALA A 163       9.931  13.772 -13.126  1.00  0.74           C  
ATOM   2450  O   ALA A 163       9.063  14.259 -12.398  1.00  0.74           O  
ATOM   2451  CB  ALA A 163       9.085  11.812 -14.396  1.00  0.74           C  
ATOM   2452  H   ALA A 163       8.774  11.739 -11.672  1.00  0.74           H  
ATOM   2453  HA  ALA A 163      11.058  12.021 -13.585  1.00  0.74           H  
ATOM   2454 1HB  ALA A 163       9.339  12.316 -15.315  1.00  0.74           H  
ATOM   2455 2HB  ALA A 163       9.159  10.748 -14.542  1.00  0.74           H  
ATOM   2456 3HB  ALA A 163       8.061  12.066 -14.114  1.00  0.74           H  
ATOM   2457  N   SER A 164      10.761  14.528 -13.821  1.00  0.76           N  
ATOM   2458  CA  SER A 164      10.606  15.972 -13.751  1.00  0.76           C  
ATOM   2459  C   SER A 164      10.693  16.527 -15.142  1.00  0.76           C  
ATOM   2460  O   SER A 164      11.448  16.019 -15.971  1.00  0.76           O  
ATOM   2461  CB  SER A 164      11.664  16.596 -12.862  1.00  0.76           C  
ATOM   2462  OG  SER A 164      12.949  16.388 -13.381  1.00  0.76           O  
ATOM   2463  H   SER A 164      11.479  14.115 -14.397  1.00  0.76           H  
ATOM   2464  HA  SER A 164       9.623  16.209 -13.356  1.00  0.76           H  
ATOM   2465 1HB  SER A 164      11.470  17.664 -12.770  1.00  0.76           H  
ATOM   2466 2HB  SER A 164      11.594  16.166 -11.863  1.00  0.76           H  
ATOM   2467  HG  SER A 164      12.963  16.832 -14.233  1.00  0.76           H  
ATOM   2468  N   PHE A 165       9.961  17.601 -15.369  1.00  0.79           N  
ATOM   2469  CA  PHE A 165       9.923  18.212 -16.683  1.00  0.79           C  
ATOM   2470  C   PHE A 165       9.579  19.684 -16.700  1.00  0.79           C  
ATOM   2471  O   PHE A 165       8.994  20.230 -15.762  1.00  0.79           O  
ATOM   2472  CB  PHE A 165       8.930  17.436 -17.539  1.00  0.79           C  
ATOM   2473  CG  PHE A 165       7.598  17.360 -16.971  1.00  0.79           C  
ATOM   2474  CD1 PHE A 165       6.621  18.285 -17.284  1.00  0.79           C  
ATOM   2475  CD2 PHE A 165       7.309  16.332 -16.100  1.00  0.79           C  
ATOM   2476  CE1 PHE A 165       5.375  18.172 -16.730  1.00  0.79           C  
ATOM   2477  CE2 PHE A 165       6.095  16.220 -15.549  1.00  0.79           C  
ATOM   2478  CZ  PHE A 165       5.113  17.129 -15.846  1.00  0.79           C  
ATOM   2479  H   PHE A 165       9.369  17.951 -14.612  1.00  0.79           H  
ATOM   2480  HA  PHE A 165      10.911  18.104 -17.133  1.00  0.79           H  
ATOM   2481 1HB  PHE A 165       8.827  17.928 -18.496  1.00  0.79           H  
ATOM   2482 2HB  PHE A 165       9.295  16.430 -17.730  1.00  0.79           H  
ATOM   2483  HD1 PHE A 165       6.854  19.095 -17.980  1.00  0.79           H  
ATOM   2484  HD2 PHE A 165       8.077  15.596 -15.860  1.00  0.79           H  
ATOM   2485  HE1 PHE A 165       4.607  18.894 -16.986  1.00  0.79           H  
ATOM   2486  HE2 PHE A 165       5.911  15.406 -14.886  1.00  0.79           H  
ATOM   2487  HZ  PHE A 165       4.145  17.021 -15.402  1.00  0.79           H  
ATOM   2488  N   THR A 166       9.934  20.313 -17.808  1.00  0.82           N  
ATOM   2489  CA  THR A 166       9.629  21.718 -18.033  1.00  0.82           C  
ATOM   2490  C   THR A 166       9.063  21.834 -19.421  1.00  0.82           C  
ATOM   2491  O   THR A 166       9.062  20.872 -20.176  1.00  0.82           O  
ATOM   2492  CB  THR A 166      10.866  22.640 -17.966  1.00  0.82           C  
ATOM   2493  OG1 THR A 166      11.687  22.427 -19.128  1.00  0.82           O  
ATOM   2494  CG2 THR A 166      11.682  22.359 -16.725  1.00  0.82           C  
ATOM   2495  H   THR A 166      10.391  19.764 -18.540  1.00  0.82           H  
ATOM   2496  HA  THR A 166       8.880  22.057 -17.314  1.00  0.82           H  
ATOM   2497  HB  THR A 166      10.540  23.682 -17.943  1.00  0.82           H  
ATOM   2498  HG1 THR A 166      12.458  23.008 -19.076  1.00  0.82           H  
ATOM   2499 1HG2 THR A 166      12.542  23.023 -16.694  1.00  0.82           H  
ATOM   2500 2HG2 THR A 166      11.068  22.532 -15.860  1.00  0.82           H  
ATOM   2501 3HG2 THR A 166      12.025  21.327 -16.727  1.00  0.82           H  
ATOM   2502  N   THR A 167       8.702  23.032 -19.808  1.00  0.85           N  
ATOM   2503  CA  THR A 167       8.192  23.295 -21.141  1.00  0.85           C  
ATOM   2504  C   THR A 167       9.232  23.026 -22.247  1.00  0.85           C  
ATOM   2505  O   THR A 167       8.875  22.899 -23.418  1.00  0.85           O  
ATOM   2506  CB  THR A 167       7.799  24.762 -21.221  1.00  0.85           C  
ATOM   2507  OG1 THR A 167       8.969  25.523 -20.946  1.00  0.85           O  
ATOM   2508  CG2 THR A 167       6.724  25.103 -20.199  1.00  0.85           C  
ATOM   2509  H   THR A 167       8.749  23.792 -19.143  1.00  0.85           H  
ATOM   2510  HA  THR A 167       7.324  22.658 -21.316  1.00  0.85           H  
ATOM   2511  HB  THR A 167       7.446  24.991 -22.226  1.00  0.85           H  
ATOM   2512  HG1 THR A 167       8.928  26.398 -21.353  1.00  0.85           H  
ATOM   2513 1HG2 THR A 167       6.485  26.157 -20.270  1.00  0.85           H  
ATOM   2514 2HG2 THR A 167       5.836  24.515 -20.400  1.00  0.85           H  
ATOM   2515 3HG2 THR A 167       7.091  24.882 -19.196  1.00  0.85           H  
ATOM   2516  N   GLN A 168      10.524  22.997 -21.881  1.00  0.86           N  
ATOM   2517  CA  GLN A 168      11.600  22.770 -22.840  1.00  0.86           C  
ATOM   2518  C   GLN A 168      12.105  21.324 -22.827  1.00  0.86           C  
ATOM   2519  O   GLN A 168      13.035  20.977 -23.557  1.00  0.86           O  
ATOM   2520  CB  GLN A 168      12.755  23.740 -22.584  1.00  0.86           C  
ATOM   2521  CG  GLN A 168      12.395  25.229 -22.776  1.00  0.86           C  
ATOM   2522  CD  GLN A 168      11.957  25.546 -24.219  1.00  0.86           C  
ATOM   2523  OE1 GLN A 168      12.658  25.184 -25.171  1.00  0.86           O  
ATOM   2524  NE2 GLN A 168      10.824  26.229 -24.387  1.00  0.86           N  
ATOM   2525  H   GLN A 168      10.773  23.074 -20.898  1.00  0.86           H  
ATOM   2526  HA  GLN A 168      11.212  22.971 -23.838  1.00  0.86           H  
ATOM   2527 1HB  GLN A 168      13.106  23.612 -21.559  1.00  0.86           H  
ATOM   2528 2HB  GLN A 168      13.585  23.499 -23.247  1.00  0.86           H  
ATOM   2529 1HG  GLN A 168      11.568  25.472 -22.109  1.00  0.86           H  
ATOM   2530 2HG  GLN A 168      13.261  25.846 -22.533  1.00  0.86           H  
ATOM   2531 1HE2 GLN A 168      10.509  26.456 -25.307  1.00  0.86           H  
ATOM   2532 2HE2 GLN A 168      10.287  26.535 -23.584  1.00  0.86           H  
ATOM   2533  N   SER A 169      11.517  20.492 -21.970  1.00  0.85           N  
ATOM   2534  CA  SER A 169      11.905  19.096 -21.847  1.00  0.85           C  
ATOM   2535  C   SER A 169      10.724  18.323 -21.328  1.00  0.85           C  
ATOM   2536  O   SER A 169      10.492  18.308 -20.122  1.00  0.85           O  
ATOM   2537  CB  SER A 169      13.054  18.952 -20.867  1.00  0.85           C  
ATOM   2538  OG  SER A 169      13.458  17.616 -20.745  1.00  0.85           O  
ATOM   2539  H   SER A 169      10.735  20.816 -21.401  1.00  0.85           H  
ATOM   2540  HA  SER A 169      12.188  18.710 -22.826  1.00  0.85           H  
ATOM   2541 1HB  SER A 169      13.894  19.558 -21.205  1.00  0.85           H  
ATOM   2542 2HB  SER A 169      12.747  19.334 -19.893  1.00  0.85           H  
ATOM   2543  HG  SER A 169      13.718  17.335 -21.627  1.00  0.85           H  
ATOM   2544  N   GLU A 170      10.012  17.647 -22.226  1.00  0.84           N  
ATOM   2545  CA  GLU A 170       8.767  16.981 -21.859  1.00  0.84           C  
ATOM   2546  C   GLU A 170       8.887  15.469 -21.654  1.00  0.84           C  
ATOM   2547  O   GLU A 170       8.080  14.871 -20.946  1.00  0.84           O  
ATOM   2548  CB  GLU A 170       7.697  17.297 -22.919  1.00  0.84           C  
ATOM   2549  CG  GLU A 170       7.318  18.811 -23.011  1.00  0.84           C  
ATOM   2550  CD  GLU A 170       6.238  19.141 -24.055  1.00  0.84           C  
ATOM   2551  OE1 GLU A 170       5.933  18.305 -24.869  1.00  0.84           O  
ATOM   2552  OE2 GLU A 170       5.689  20.230 -23.987  1.00  0.84           O  
ATOM   2553  H   GLU A 170      10.298  17.671 -23.193  1.00  0.84           H  
ATOM   2554  HA  GLU A 170       8.426  17.412 -20.917  1.00  0.84           H  
ATOM   2555 1HB  GLU A 170       8.048  16.976 -23.899  1.00  0.84           H  
ATOM   2556 2HB  GLU A 170       6.792  16.732 -22.702  1.00  0.84           H  
ATOM   2557 1HG  GLU A 170       6.983  19.153 -22.033  1.00  0.84           H  
ATOM   2558 2HG  GLU A 170       8.222  19.372 -23.254  1.00  0.84           H  
ATOM   2559  N   LYS A 171       9.844  14.825 -22.322  1.00  0.81           N  
ATOM   2560  CA  LYS A 171       9.922  13.360 -22.272  1.00  0.81           C  
ATOM   2561  C   LYS A 171      10.919  12.811 -21.263  1.00  0.81           C  
ATOM   2562  O   LYS A 171      12.114  13.114 -21.320  1.00  0.81           O  
ATOM   2563  CB  LYS A 171      10.238  12.805 -23.656  1.00  0.81           C  
ATOM   2564  CG  LYS A 171      10.268  11.280 -23.749  1.00  0.81           C  
ATOM   2565  CD  LYS A 171      10.533  10.831 -25.187  1.00  0.81           C  
ATOM   2566  CE  LYS A 171      10.590   9.321 -25.301  1.00  0.81           C  
ATOM   2567  NZ  LYS A 171      10.826   8.882 -26.706  1.00  0.81           N  
ATOM   2568  H   LYS A 171      10.509  15.347 -22.871  1.00  0.81           H  
ATOM   2569  HA  LYS A 171       8.947  12.978 -21.982  1.00  0.81           H  
ATOM   2570 1HB  LYS A 171       9.482  13.157 -24.361  1.00  0.81           H  
ATOM   2571 2HB  LYS A 171      11.201  13.183 -23.990  1.00  0.81           H  
ATOM   2572 1HG  LYS A 171      11.045  10.881 -23.095  1.00  0.81           H  
ATOM   2573 2HG  LYS A 171       9.304  10.882 -23.422  1.00  0.81           H  
ATOM   2574 1HD  LYS A 171       9.735  11.203 -25.831  1.00  0.81           H  
ATOM   2575 2HD  LYS A 171      11.479  11.249 -25.531  1.00  0.81           H  
ATOM   2576 1HE  LYS A 171      11.396   8.949 -24.675  1.00  0.81           H  
ATOM   2577 2HE  LYS A 171       9.647   8.900 -24.950  1.00  0.81           H  
ATOM   2578 1HZ  LYS A 171      10.857   7.874 -26.742  1.00  0.81           H  
ATOM   2579 2HZ  LYS A 171      10.073   9.218 -27.290  1.00  0.81           H  
ATOM   2580 3HZ  LYS A 171      11.703   9.260 -27.035  1.00  0.81           H  
ATOM   2581  N   THR A 172      10.417  11.965 -20.363  1.00  0.79           N  
ATOM   2582  CA  THR A 172      11.237  11.325 -19.344  1.00  0.79           C  
ATOM   2583  C   THR A 172      11.007   9.804 -19.339  1.00  0.79           C  
ATOM   2584  O   THR A 172       9.920   9.338 -19.691  1.00  0.79           O  
ATOM   2585  CB  THR A 172      10.848  11.871 -17.962  1.00  0.79           C  
ATOM   2586  OG1 THR A 172       9.490  11.487 -17.689  1.00  0.79           O  
ATOM   2587  CG2 THR A 172      10.932  13.412 -17.913  1.00  0.79           C  
ATOM   2588  H   THR A 172       9.412  11.789 -20.366  1.00  0.79           H  
ATOM   2589  HA  THR A 172      12.290  11.520 -19.550  1.00  0.79           H  
ATOM   2590  HB  THR A 172      11.505  11.443 -17.206  1.00  0.79           H  
ATOM   2591  HG1 THR A 172       8.913  11.813 -18.411  1.00  0.79           H  
ATOM   2592 1HG2 THR A 172      10.638  13.758 -16.925  1.00  0.79           H  
ATOM   2593 2HG2 THR A 172      11.952  13.737 -18.119  1.00  0.79           H  
ATOM   2594 3HG2 THR A 172      10.261  13.848 -18.652  1.00  0.79           H  
ATOM   2595  N   ILE A 173      12.003   9.023 -18.914  1.00  0.78           N  
ATOM   2596  CA  ILE A 173      11.809   7.572 -18.795  1.00  0.78           C  
ATOM   2597  C   ILE A 173      11.951   7.095 -17.352  1.00  0.78           C  
ATOM   2598  O   ILE A 173      12.965   7.386 -16.710  1.00  0.78           O  
ATOM   2599  CB  ILE A 173      12.821   6.780 -19.649  1.00  0.78           C  
ATOM   2600  CG1 ILE A 173      12.812   7.243 -21.121  1.00  0.78           C  
ATOM   2601  CG2 ILE A 173      12.484   5.272 -19.571  1.00  0.78           C  
ATOM   2602  CD1 ILE A 173      11.524   7.028 -21.827  1.00  0.78           C  
ATOM   2603  H   ILE A 173      12.888   9.437 -18.652  1.00  0.78           H  
ATOM   2604  HA  ILE A 173      10.802   7.321 -19.125  1.00  0.78           H  
ATOM   2605  HB  ILE A 173      13.826   6.943 -19.261  1.00  0.78           H  
ATOM   2606 1HG1 ILE A 173      13.054   8.303 -21.160  1.00  0.78           H  
ATOM   2607 2HG1 ILE A 173      13.584   6.692 -21.659  1.00  0.78           H  
ATOM   2608 1HG2 ILE A 173      13.204   4.704 -20.158  1.00  0.78           H  
ATOM   2609 2HG2 ILE A 173      12.525   4.932 -18.539  1.00  0.78           H  
ATOM   2610 3HG2 ILE A 173      11.481   5.100 -19.965  1.00  0.78           H  
ATOM   2611 1HD1 ILE A 173      11.611   7.370 -22.852  1.00  0.78           H  
ATOM   2612 2HD1 ILE A 173      11.283   5.966 -21.818  1.00  0.78           H  
ATOM   2613 3HD1 ILE A 173      10.749   7.581 -21.329  1.00  0.78           H  
ATOM   2614  N   LEU A 174      10.966   6.354 -16.845  1.00  0.79           N  
ATOM   2615  CA  LEU A 174      11.075   5.796 -15.503  1.00  0.79           C  
ATOM   2616  C   LEU A 174      11.137   4.274 -15.523  1.00  0.79           C  
ATOM   2617  O   LEU A 174      10.398   3.626 -16.267  1.00  0.79           O  
ATOM   2618  CB  LEU A 174       9.893   6.211 -14.626  1.00  0.79           C  
ATOM   2619  CG  LEU A 174       9.710   7.697 -14.403  1.00  0.79           C  
ATOM   2620  CD1 LEU A 174       8.487   7.904 -13.547  1.00  0.79           C  
ATOM   2621  CD2 LEU A 174      10.937   8.271 -13.752  1.00  0.79           C  
ATOM   2622  H   LEU A 174      10.137   6.155 -17.404  1.00  0.79           H  
ATOM   2623  HA  LEU A 174      11.995   6.162 -15.049  1.00  0.79           H  
ATOM   2624 1HB  LEU A 174       8.979   5.833 -15.090  1.00  0.79           H  
ATOM   2625 2HB  LEU A 174      10.002   5.732 -13.650  1.00  0.79           H  
ATOM   2626  HG  LEU A 174       9.542   8.190 -15.361  1.00  0.79           H  
ATOM   2627 1HD1 LEU A 174       8.311   8.962 -13.378  1.00  0.79           H  
ATOM   2628 2HD1 LEU A 174       7.644   7.471 -14.054  1.00  0.79           H  
ATOM   2629 3HD1 LEU A 174       8.626   7.418 -12.590  1.00  0.79           H  
ATOM   2630 1HD2 LEU A 174      10.800   9.323 -13.608  1.00  0.79           H  
ATOM   2631 2HD2 LEU A 174      11.104   7.795 -12.795  1.00  0.79           H  
ATOM   2632 3HD2 LEU A 174      11.804   8.111 -14.390  1.00  0.79           H  
ATOM   2633  N   THR A 175      11.955   3.694 -14.649  1.00  0.81           N  
ATOM   2634  CA  THR A 175      11.993   2.238 -14.520  1.00  0.81           C  
ATOM   2635  C   THR A 175      11.374   1.824 -13.197  1.00  0.81           C  
ATOM   2636  O   THR A 175      11.921   2.119 -12.131  1.00  0.81           O  
ATOM   2637  CB  THR A 175      13.437   1.699 -14.582  1.00  0.81           C  
ATOM   2638  OG1 THR A 175      14.029   2.040 -15.838  1.00  0.81           O  
ATOM   2639  CG2 THR A 175      13.426   0.179 -14.419  1.00  0.81           C  
ATOM   2640  H   THR A 175      12.556   4.267 -14.072  1.00  0.81           H  
ATOM   2641  HA  THR A 175      11.417   1.781 -15.321  1.00  0.81           H  
ATOM   2642  HB  THR A 175      14.023   2.143 -13.780  1.00  0.81           H  
ATOM   2643  HG1 THR A 175      13.594   1.498 -16.552  1.00  0.81           H  
ATOM   2644 1HG2 THR A 175      14.444  -0.203 -14.463  1.00  0.81           H  
ATOM   2645 2HG2 THR A 175      12.981  -0.094 -13.468  1.00  0.81           H  
ATOM   2646 3HG2 THR A 175      12.837  -0.261 -15.228  1.00  0.81           H  
ATOM   2647  N   LEU A 176      10.258   1.100 -13.226  1.00  0.84           N  
ATOM   2648  CA  LEU A 176       9.596   0.759 -11.971  1.00  0.84           C  
ATOM   2649  C   LEU A 176      10.123  -0.559 -11.413  1.00  0.84           C  
ATOM   2650  O   LEU A 176       9.390  -1.538 -11.232  1.00  0.84           O  
ATOM   2651  CB  LEU A 176       8.077   0.693 -12.137  1.00  0.84           C  
ATOM   2652  CG  LEU A 176       7.344   1.975 -12.644  1.00  0.84           C  
ATOM   2653  CD1 LEU A 176       5.823   1.693 -12.642  1.00  0.84           C  
ATOM   2654  CD2 LEU A 176       7.726   3.180 -11.775  1.00  0.84           C  
ATOM   2655  H   LEU A 176       9.869   0.786 -14.116  1.00  0.84           H  
ATOM   2656  HA  LEU A 176       9.808   1.540 -11.245  1.00  0.84           H  
ATOM   2657 1HB  LEU A 176       7.852  -0.110 -12.845  1.00  0.84           H  
ATOM   2658 2HB  LEU A 176       7.645   0.425 -11.179  1.00  0.84           H  
ATOM   2659  HG  LEU A 176       7.642   2.184 -13.677  1.00  0.84           H  
ATOM   2660 1HD1 LEU A 176       5.280   2.551 -12.984  1.00  0.84           H  
ATOM   2661 2HD1 LEU A 176       5.609   0.848 -13.286  1.00  0.84           H  
ATOM   2662 3HD1 LEU A 176       5.495   1.469 -11.648  1.00  0.84           H  
ATOM   2663 1HD2 LEU A 176       7.230   4.074 -12.139  1.00  0.84           H  
ATOM   2664 2HD2 LEU A 176       7.449   3.013 -10.741  1.00  0.84           H  
ATOM   2665 3HD2 LEU A 176       8.797   3.325 -11.838  1.00  0.84           H  
ATOM   2666  N   GLY A 177      11.412  -0.556 -11.149  1.00  0.86           N  
ATOM   2667  CA  GLY A 177      12.094  -1.716 -10.621  1.00  0.86           C  
ATOM   2668  C   GLY A 177      11.912  -2.928 -11.530  1.00  0.86           C  
ATOM   2669  O   GLY A 177      12.069  -2.868 -12.757  1.00  0.86           O  
ATOM   2670  H   GLY A 177      11.907   0.317 -11.328  1.00  0.86           H  
ATOM   2671 1HA  GLY A 177      13.158  -1.496 -10.512  1.00  0.86           H  
ATOM   2672 2HA  GLY A 177      11.707  -1.945  -9.629  1.00  0.86           H  
ATOM   2673  N   ASP A 178      11.497  -4.015 -10.895  1.00  0.86           N  
ATOM   2674  CA  ASP A 178      11.266  -5.314 -11.508  1.00  0.86           C  
ATOM   2675  C   ASP A 178      10.136  -5.338 -12.531  1.00  0.86           C  
ATOM   2676  O   ASP A 178      10.022  -6.293 -13.303  1.00  0.86           O  
ATOM   2677  CB  ASP A 178      10.909  -6.346 -10.442  1.00  0.86           C  
ATOM   2678  CG  ASP A 178      12.041  -6.737  -9.503  1.00  0.86           C  
ATOM   2679  OD1 ASP A 178      13.173  -6.397  -9.759  1.00  0.86           O  
ATOM   2680  OD2 ASP A 178      11.744  -7.412  -8.520  1.00  0.86           O  
ATOM   2681  H   ASP A 178      11.357  -3.937  -9.896  1.00  0.86           H  
ATOM   2682  HA  ASP A 178      12.185  -5.619 -12.008  1.00  0.86           H  
ATOM   2683 1HB  ASP A 178      10.089  -5.948  -9.848  1.00  0.86           H  
ATOM   2684 2HB  ASP A 178      10.552  -7.245 -10.939  1.00  0.86           H  
ATOM   2685  N   TYR A 179       9.274  -4.322 -12.519  1.00  0.86           N  
ATOM   2686  CA  TYR A 179       8.112  -4.335 -13.390  1.00  0.86           C  
ATOM   2687  C   TYR A 179       8.368  -3.697 -14.756  1.00  0.86           C  
ATOM   2688  O   TYR A 179       7.490  -3.717 -15.609  1.00  0.86           O  
ATOM   2689  CB  TYR A 179       6.956  -3.628 -12.672  1.00  0.86           C  
ATOM   2690  CG  TYR A 179       6.476  -4.383 -11.424  1.00  0.86           C  
ATOM   2691  CD1 TYR A 179       7.179  -4.251 -10.235  1.00  0.86           C  
ATOM   2692  CD2 TYR A 179       5.337  -5.183 -11.461  1.00  0.86           C  
ATOM   2693  CE1 TYR A 179       6.757  -4.924  -9.106  1.00  0.86           C  
ATOM   2694  CE2 TYR A 179       4.909  -5.849 -10.329  1.00  0.86           C  
ATOM   2695  CZ  TYR A 179       5.617  -5.727  -9.157  1.00  0.86           C  
ATOM   2696  OH  TYR A 179       5.188  -6.392  -8.032  1.00  0.86           O  
ATOM   2697  H   TYR A 179       9.420  -3.514 -11.906  1.00  0.86           H  
ATOM   2698  HA  TYR A 179       7.825  -5.371 -13.562  1.00  0.86           H  
ATOM   2699 1HB  TYR A 179       7.268  -2.627 -12.368  1.00  0.86           H  
ATOM   2700 2HB  TYR A 179       6.114  -3.519 -13.356  1.00  0.86           H  
ATOM   2701  HD1 TYR A 179       8.068  -3.616 -10.199  1.00  0.86           H  
ATOM   2702  HD2 TYR A 179       4.775  -5.279 -12.370  1.00  0.86           H  
ATOM   2703  HE1 TYR A 179       7.313  -4.823  -8.174  1.00  0.86           H  
ATOM   2704  HE2 TYR A 179       4.013  -6.470 -10.367  1.00  0.86           H  
ATOM   2705  HH  TYR A 179       5.848  -6.303  -7.330  1.00  0.86           H  
ATOM   2706  N   GLY A 180       9.579  -3.188 -15.015  1.00  0.84           N  
ATOM   2707  CA  GLY A 180       9.873  -2.616 -16.344  1.00  0.84           C  
ATOM   2708  C   GLY A 180       9.666  -1.102 -16.491  1.00  0.84           C  
ATOM   2709  O   GLY A 180       9.382  -0.395 -15.518  1.00  0.84           O  
ATOM   2710  H   GLY A 180      10.304  -3.185 -14.290  1.00  0.84           H  
ATOM   2711 1HA  GLY A 180      10.910  -2.845 -16.590  1.00  0.84           H  
ATOM   2712 2HA  GLY A 180       9.268  -3.132 -17.092  1.00  0.84           H  
ATOM   2713  N   ASP A 181       9.831  -0.612 -17.729  1.00  0.81           N  
ATOM   2714  CA  ASP A 181       9.828   0.832 -17.990  1.00  0.81           C  
ATOM   2715  C   ASP A 181       8.514   1.440 -18.485  1.00  0.81           C  
ATOM   2716  O   ASP A 181       7.751   0.836 -19.268  1.00  0.81           O  
ATOM   2717  CB  ASP A 181      10.855   1.192 -19.070  1.00  0.81           C  
ATOM   2718  CG  ASP A 181      12.288   0.795 -18.760  1.00  0.81           C  
ATOM   2719  OD1 ASP A 181      12.585   0.508 -17.626  1.00  0.81           O  
ATOM   2720  OD2 ASP A 181      13.086   0.795 -19.684  1.00  0.81           O  
ATOM   2721  H   ASP A 181      10.014  -1.252 -18.485  1.00  0.81           H  
ATOM   2722  HA  ASP A 181      10.089   1.335 -17.068  1.00  0.81           H  
ATOM   2723 1HB  ASP A 181      10.556   0.750 -20.014  1.00  0.81           H  
ATOM   2724 2HB  ASP A 181      10.836   2.277 -19.206  1.00  0.81           H  
ATOM   2725  N   ILE A 182       8.344   2.704 -18.085  1.00  0.79           N  
ATOM   2726  CA  ILE A 182       7.270   3.571 -18.533  1.00  0.79           C  
ATOM   2727  C   ILE A 182       7.815   4.896 -19.058  1.00  0.79           C  
ATOM   2728  O   ILE A 182       8.598   5.579 -18.385  1.00  0.79           O  
ATOM   2729  CB  ILE A 182       6.277   3.913 -17.417  1.00  0.79           C  
ATOM   2730  CG1 ILE A 182       5.668   2.695 -16.856  1.00  0.79           C  
ATOM   2731  CG2 ILE A 182       5.184   4.791 -17.957  1.00  0.79           C  
ATOM   2732  CD1 ILE A 182       4.826   3.008 -15.716  1.00  0.79           C  
ATOM   2733  H   ILE A 182       9.029   3.084 -17.432  1.00  0.79           H  
ATOM   2734  HA  ILE A 182       6.741   3.068 -19.331  1.00  0.79           H  
ATOM   2735  HB  ILE A 182       6.796   4.433 -16.611  1.00  0.79           H  
ATOM   2736 1HG1 ILE A 182       5.081   2.188 -17.617  1.00  0.79           H  
ATOM   2737 2HG1 ILE A 182       6.459   2.026 -16.522  1.00  0.79           H  
ATOM   2738 1HG2 ILE A 182       4.500   5.023 -17.150  1.00  0.79           H  
ATOM   2739 2HG2 ILE A 182       5.587   5.705 -18.354  1.00  0.79           H  
ATOM   2740 3HG2 ILE A 182       4.658   4.269 -18.745  1.00  0.79           H  
ATOM   2741 1HD1 ILE A 182       4.419   2.095 -15.321  1.00  0.79           H  
ATOM   2742 2HD1 ILE A 182       5.432   3.503 -14.970  1.00  0.79           H  
ATOM   2743 3HD1 ILE A 182       4.017   3.667 -16.020  1.00  0.79           H  
ATOM   2744  N   SER A 183       7.406   5.262 -20.255  1.00  0.77           N  
ATOM   2745  CA  SER A 183       7.826   6.546 -20.794  1.00  0.77           C  
ATOM   2746  C   SER A 183       6.762   7.588 -20.490  1.00  0.77           C  
ATOM   2747  O   SER A 183       5.591   7.359 -20.749  1.00  0.77           O  
ATOM   2748  CB  SER A 183       8.058   6.444 -22.284  1.00  0.77           C  
ATOM   2749  OG  SER A 183       8.319   7.707 -22.834  1.00  0.77           O  
ATOM   2750  H   SER A 183       6.770   4.650 -20.767  1.00  0.77           H  
ATOM   2751  HA  SER A 183       8.749   6.854 -20.310  1.00  0.77           H  
ATOM   2752 1HB  SER A 183       8.899   5.784 -22.470  1.00  0.77           H  
ATOM   2753 2HB  SER A 183       7.189   6.004 -22.765  1.00  0.77           H  
ATOM   2754  HG  SER A 183       8.895   8.155 -22.198  1.00  0.77           H  
ATOM   2755  N   LEU A 184       7.136   8.722 -19.923  1.00  0.79           N  
ATOM   2756  CA  LEU A 184       6.119   9.733 -19.650  1.00  0.79           C  
ATOM   2757  C   LEU A 184       6.439  11.019 -20.369  1.00  0.79           C  
ATOM   2758  O   LEU A 184       7.500  11.616 -20.142  1.00  0.79           O  
ATOM   2759  CB  LEU A 184       5.984  10.044 -18.145  1.00  0.79           C  
ATOM   2760  CG  LEU A 184       5.313   8.960 -17.274  1.00  0.79           C  
ATOM   2761  CD1 LEU A 184       6.365   7.982 -16.756  1.00  0.79           C  
ATOM   2762  CD2 LEU A 184       4.555   9.638 -16.119  1.00  0.79           C  
ATOM   2763  H   LEU A 184       8.116   8.896 -19.712  1.00  0.79           H  
ATOM   2764  HA  LEU A 184       5.155   9.383 -20.014  1.00  0.79           H  
ATOM   2765 1HB  LEU A 184       6.982  10.226 -17.740  1.00  0.79           H  
ATOM   2766 2HB  LEU A 184       5.401  10.960 -18.043  1.00  0.79           H  
ATOM   2767  HG  LEU A 184       4.618   8.402 -17.884  1.00  0.79           H  
ATOM   2768 1HD1 LEU A 184       5.888   7.210 -16.153  1.00  0.79           H  
ATOM   2769 2HD1 LEU A 184       6.887   7.515 -17.581  1.00  0.79           H  
ATOM   2770 3HD1 LEU A 184       7.082   8.525 -16.149  1.00  0.79           H  
ATOM   2771 1HD2 LEU A 184       4.062   8.878 -15.519  1.00  0.79           H  
ATOM   2772 2HD2 LEU A 184       5.257  10.200 -15.503  1.00  0.79           H  
ATOM   2773 3HD2 LEU A 184       3.803  10.321 -16.525  1.00  0.79           H  
ATOM   2774  N   THR A 185       5.520  11.449 -21.238  1.00  0.84           N  
ATOM   2775  CA  THR A 185       5.742  12.697 -21.937  1.00  0.84           C  
ATOM   2776  C   THR A 185       4.729  13.687 -21.427  1.00  0.84           C  
ATOM   2777  O   THR A 185       3.525  13.480 -21.561  1.00  0.84           O  
ATOM   2778  CB  THR A 185       5.606  12.574 -23.468  1.00  0.84           C  
ATOM   2779  OG1 THR A 185       6.555  11.621 -23.971  1.00  0.84           O  
ATOM   2780  CG2 THR A 185       5.908  13.930 -24.092  1.00  0.84           C  
ATOM   2781  H   THR A 185       4.677  10.902 -21.406  1.00  0.84           H  
ATOM   2782  HA  THR A 185       6.724  13.077 -21.705  1.00  0.84           H  
ATOM   2783  HB  THR A 185       4.597  12.257 -23.731  1.00  0.84           H  
ATOM   2784  HG1 THR A 185       6.216  10.731 -23.837  1.00  0.84           H  
ATOM   2785 1HG2 THR A 185       5.829  13.861 -25.172  1.00  0.84           H  
ATOM   2786 2HG2 THR A 185       5.204  14.675 -23.720  1.00  0.84           H  
ATOM   2787 3HG2 THR A 185       6.922  14.233 -23.821  1.00  0.84           H  
ATOM   2788  N   CYS A 186       5.209  14.744 -20.796  1.00  0.94           N  
ATOM   2789  CA  CYS A 186       4.311  15.703 -20.183  1.00  0.94           C  
ATOM   2790  C   CYS A 186       4.664  17.129 -20.580  1.00  0.94           C  
ATOM   2791  O   CYS A 186       5.801  17.548 -20.418  1.00  0.94           O  
ATOM   2792  CB  CYS A 186       4.393  15.606 -18.672  1.00  0.94           C  
ATOM   2793  SG  CYS A 186       4.002  13.980 -17.961  1.00  0.94           S  
ATOM   2794  H   CYS A 186       6.215  14.878 -20.736  1.00  0.94           H  
ATOM   2795  HA  CYS A 186       3.292  15.497 -20.507  1.00  0.94           H  
ATOM   2796 1HB  CYS A 186       5.403  15.852 -18.374  1.00  0.94           H  
ATOM   2797 2HB  CYS A 186       3.724  16.336 -18.228  1.00  0.94           H  
ATOM   2798  N   ARG A 187       3.683  17.866 -21.065  1.00  1.10           N  
ATOM   2799  CA  ARG A 187       3.112  19.089 -21.600  1.00  1.10           C  
ATOM   2800  C   ARG A 187       2.439  19.909 -20.516  1.00  1.10           C  
ATOM   2801  O   ARG A 187       1.461  19.485 -19.893  1.00  1.10           O  
ATOM   2802  CB  ARG A 187       2.120  18.788 -22.708  1.00  1.10           C  
ATOM   2803  CG  ARG A 187       1.555  20.014 -23.397  1.00  1.10           C  
ATOM   2804  CD  ARG A 187       2.606  20.640 -24.228  1.00  1.10           C  
ATOM   2805  NE  ARG A 187       2.122  21.735 -25.038  1.00  1.10           N  
ATOM   2806  CZ  ARG A 187       2.921  22.471 -25.829  1.00  1.10           C  
ATOM   2807  NH1 ARG A 187       4.213  22.198 -25.876  1.00  1.10           N  
ATOM   2808  NH2 ARG A 187       2.418  23.462 -26.551  1.00  1.10           N  
ATOM   2809  H   ARG A 187       4.478  18.490 -21.086  1.00  1.10           H  
ATOM   2810  HA  ARG A 187       3.922  19.684 -22.028  1.00  1.10           H  
ATOM   2811 1HB  ARG A 187       2.611  18.176 -23.466  1.00  1.10           H  
ATOM   2812 2HB  ARG A 187       1.285  18.211 -22.306  1.00  1.10           H  
ATOM   2813 1HG  ARG A 187       0.719  19.731 -24.032  1.00  1.10           H  
ATOM   2814 2HG  ARG A 187       1.225  20.740 -22.651  1.00  1.10           H  
ATOM   2815 1HD  ARG A 187       3.374  21.034 -23.566  1.00  1.10           H  
ATOM   2816 2HD  ARG A 187       3.053  19.894 -24.887  1.00  1.10           H  
ATOM   2817  HE  ARG A 187       1.138  21.958 -25.009  1.00  1.10           H  
ATOM   2818 1HH1 ARG A 187       4.610  21.427 -25.302  1.00  1.10           H  
ATOM   2819 2HH1 ARG A 187       4.827  22.741 -26.460  1.00  1.10           H  
ATOM   2820 1HH2 ARG A 187       1.428  23.666 -26.510  1.00  1.10           H  
ATOM   2821 2HH2 ARG A 187       3.022  24.013 -27.143  1.00  1.10           H  
ATOM   2822  N   VAL A 188       2.965  21.086 -20.269  1.00  1.30           N  
ATOM   2823  CA  VAL A 188       2.427  21.932 -19.224  1.00  1.30           C  
ATOM   2824  C   VAL A 188       1.235  22.729 -19.733  1.00  1.30           C  
ATOM   2825  O   VAL A 188       1.331  23.327 -20.808  1.00  1.30           O  
ATOM   2826  CB  VAL A 188       3.526  22.862 -18.742  1.00  1.30           C  
ATOM   2827  CG1 VAL A 188       2.960  23.794 -17.750  1.00  1.30           C  
ATOM   2828  CG2 VAL A 188       4.673  22.014 -18.164  1.00  1.30           C  
ATOM   2829  H   VAL A 188       3.763  21.404 -20.804  1.00  1.30           H  
ATOM   2830  HA  VAL A 188       2.098  21.306 -18.398  1.00  1.30           H  
ATOM   2831  HB  VAL A 188       3.897  23.453 -19.571  1.00  1.30           H  
ATOM   2832 1HG1 VAL A 188       3.735  24.469 -17.403  1.00  1.30           H  
ATOM   2833 2HG1 VAL A 188       2.161  24.372 -18.206  1.00  1.30           H  
ATOM   2834 3HG1 VAL A 188       2.557  23.217 -16.927  1.00  1.30           H  
ATOM   2835 1HG2 VAL A 188       5.476  22.667 -17.819  1.00  1.30           H  
ATOM   2836 2HG2 VAL A 188       4.297  21.424 -17.331  1.00  1.30           H  
ATOM   2837 3HG2 VAL A 188       5.063  21.347 -18.933  1.00  1.30           H  
ATOM   2838  N   THR A 189       0.097  22.713 -19.008  1.00  1.51           N  
ATOM   2839  CA  THR A 189      -1.055  23.460 -19.509  1.00  1.51           C  
ATOM   2840  C   THR A 189      -1.696  24.428 -18.490  1.00  1.51           C  
ATOM   2841  O   THR A 189      -2.070  25.549 -18.848  1.00  1.51           O  
ATOM   2842  CB  THR A 189      -2.161  22.483 -19.969  1.00  1.51           C  
ATOM   2843  OG1 THR A 189      -2.638  21.733 -18.844  1.00  1.51           O  
ATOM   2844  CG2 THR A 189      -1.599  21.483 -21.010  1.00  1.51           C  
ATOM   2845  H   THR A 189       0.044  22.210 -18.124  1.00  1.51           H  
ATOM   2846  HA  THR A 189      -0.736  24.051 -20.366  1.00  1.51           H  
ATOM   2847  HB  THR A 189      -2.985  23.046 -20.408  1.00  1.51           H  
ATOM   2848  HG1 THR A 189      -3.126  22.333 -18.262  1.00  1.51           H  
ATOM   2849 1HG2 THR A 189      -2.393  20.803 -21.323  1.00  1.51           H  
ATOM   2850 2HG2 THR A 189      -1.227  22.028 -21.876  1.00  1.51           H  
ATOM   2851 3HG2 THR A 189      -0.790  20.901 -20.570  1.00  1.51           H  
ATOM   2852  N   SER A 190      -1.811  24.026 -17.220  1.00  1.65           N  
ATOM   2853  CA  SER A 190      -2.524  24.853 -16.231  1.00  1.65           C  
ATOM   2854  C   SER A 190      -3.878  25.388 -16.725  1.00  1.65           C  
ATOM   2855  O   SER A 190      -4.921  24.747 -16.590  1.00  1.65           O  
ATOM   2856  CB  SER A 190      -1.657  25.999 -15.725  1.00  1.65           C  
ATOM   2857  OG  SER A 190      -2.340  26.736 -14.699  1.00  1.65           O  
ATOM   2858  H   SER A 190      -1.429  23.126 -16.946  1.00  1.65           H  
ATOM   2859  HA  SER A 190      -2.742  24.235 -15.369  1.00  1.65           H  
ATOM   2860 1HB  SER A 190      -0.725  25.602 -15.338  1.00  1.65           H  
ATOM   2861 2HB  SER A 190      -1.386  26.668 -16.537  1.00  1.65           H  
ATOM   2862  HG  SER A 190      -2.437  26.157 -13.878  1.00  1.65           H  
ATOM   2863  N   GLY A 191      -3.832  26.612 -17.218  1.00  1.67           N  
ATOM   2864  CA  GLY A 191      -4.941  27.474 -17.579  1.00  1.67           C  
ATOM   2865  C   GLY A 191      -4.569  28.872 -17.096  1.00  1.67           C  
ATOM   2866  O   GLY A 191      -4.898  29.885 -17.720  1.00  1.67           O  
ATOM   2867  H   GLY A 191      -2.905  26.966 -17.390  1.00  1.67           H  
ATOM   2868 1HA  GLY A 191      -5.087  27.463 -18.659  1.00  1.67           H  
ATOM   2869 2HA  GLY A 191      -5.860  27.133 -17.102  1.00  1.67           H  
ATOM   2870  N   VAL A 192      -3.776  28.934 -16.030  1.00  1.57           N  
ATOM   2871  CA  VAL A 192      -3.316  30.219 -15.558  1.00  1.57           C  
ATOM   2872  C   VAL A 192      -2.004  30.460 -16.238  1.00  1.57           C  
ATOM   2873  O   VAL A 192      -0.957  30.143 -15.681  1.00  1.57           O  
ATOM   2874  CB  VAL A 192      -3.081  30.230 -14.036  1.00  1.57           C  
ATOM   2875  CG1 VAL A 192      -2.657  31.625 -13.613  1.00  1.57           C  
ATOM   2876  CG2 VAL A 192      -4.337  29.805 -13.312  1.00  1.57           C  
ATOM   2877  H   VAL A 192      -3.483  28.089 -15.542  1.00  1.57           H  
ATOM   2878  HA  VAL A 192      -4.027  30.998 -15.832  1.00  1.57           H  
ATOM   2879  HB  VAL A 192      -2.272  29.543 -13.789  1.00  1.57           H  
ATOM   2880 1HG1 VAL A 192      -2.475  31.650 -12.556  1.00  1.57           H  
ATOM   2881 2HG1 VAL A 192      -1.743  31.896 -14.143  1.00  1.57           H  
ATOM   2882 3HG1 VAL A 192      -3.441  32.338 -13.857  1.00  1.57           H  
ATOM   2883 1HG2 VAL A 192      -4.153  29.813 -12.233  1.00  1.57           H  
ATOM   2884 2HG2 VAL A 192      -5.146  30.493 -13.550  1.00  1.57           H  
ATOM   2885 3HG2 VAL A 192      -4.608  28.795 -13.626  1.00  1.57           H  
ATOM   2886  N   ASP A 193      -2.062  31.042 -17.433  1.00  1.40           N  
ATOM   2887  CA  ASP A 193      -0.861  31.182 -18.253  1.00  1.40           C  
ATOM   2888  C   ASP A 193       0.218  31.893 -17.451  1.00  1.40           C  
ATOM   2889  O   ASP A 193       0.077  33.086 -17.162  1.00  1.40           O  
ATOM   2890  CB  ASP A 193      -1.162  31.999 -19.510  1.00  1.40           C  
ATOM   2891  CG  ASP A 193       0.045  32.135 -20.510  1.00  1.40           C  
ATOM   2892  OD1 ASP A 193       1.130  31.646 -20.211  1.00  1.40           O  
ATOM   2893  OD2 ASP A 193      -0.130  32.798 -21.530  1.00  1.40           O  
ATOM   2894  H   ASP A 193      -2.995  31.263 -17.786  1.00  1.40           H  
ATOM   2895  HA  ASP A 193      -0.550  30.198 -18.581  1.00  1.40           H  
ATOM   2896 1HB  ASP A 193      -1.994  31.536 -20.044  1.00  1.40           H  
ATOM   2897 2HB  ASP A 193      -1.489  32.996 -19.220  1.00  1.40           H  
ATOM   2898  N   PRO A 194       1.318  31.210 -17.062  1.00  1.20           N  
ATOM   2899  CA  PRO A 194       2.386  31.783 -16.289  1.00  1.20           C  
ATOM   2900  C   PRO A 194       3.029  32.970 -17.010  1.00  1.20           C  
ATOM   2901  O   PRO A 194       3.555  33.880 -16.376  1.00  1.20           O  
ATOM   2902  CB  PRO A 194       3.355  30.611 -16.146  1.00  1.20           C  
ATOM   2903  CG  PRO A 194       2.526  29.381 -16.329  1.00  1.20           C  
ATOM   2904  CD  PRO A 194       1.509  29.768 -17.368  1.00  1.20           C  
ATOM   2905  HA  PRO A 194       1.994  32.074 -15.316  1.00  1.20           H  
ATOM   2906 1HB  PRO A 194       4.133  30.690 -16.870  1.00  1.20           H  
ATOM   2907 2HB  PRO A 194       3.828  30.653 -15.167  1.00  1.20           H  
ATOM   2908 1HG  PRO A 194       3.161  28.542 -16.645  1.00  1.20           H  
ATOM   2909 2HG  PRO A 194       2.059  29.090 -15.372  1.00  1.20           H  
ATOM   2910 1HD  PRO A 194       1.903  29.648 -18.393  1.00  1.20           H  
ATOM   2911 2HD  PRO A 194       0.624  29.157 -17.182  1.00  1.20           H  
ATOM   2912  N   ALA A 195       2.927  33.029 -18.344  1.00  1.04           N  
ATOM   2913  CA  ALA A 195       3.537  34.138 -19.070  1.00  1.04           C  
ATOM   2914  C   ALA A 195       2.895  35.468 -18.691  1.00  1.04           C  
ATOM   2915  O   ALA A 195       3.520  36.533 -18.778  1.00  1.04           O  
ATOM   2916  CB  ALA A 195       3.416  33.925 -20.560  1.00  1.04           C  
ATOM   2917  H   ALA A 195       2.423  32.316 -18.889  1.00  1.04           H  
ATOM   2918  HA  ALA A 195       4.591  34.175 -18.797  1.00  1.04           H  
ATOM   2919 1HB  ALA A 195       3.897  34.743 -21.084  1.00  1.04           H  
ATOM   2920 2HB  ALA A 195       3.888  32.986 -20.833  1.00  1.04           H  
ATOM   2921 3HB  ALA A 195       2.361  33.887 -20.832  1.00  1.04           H  
ATOM   2922  N   GLN A 196       1.611  35.384 -18.348  1.00  0.92           N  
ATOM   2923  CA  GLN A 196       0.757  36.506 -18.035  1.00  0.92           C  
ATOM   2924  C   GLN A 196       0.573  36.669 -16.542  1.00  0.92           C  
ATOM   2925  O   GLN A 196      -0.250  37.493 -16.130  1.00  0.92           O  
ATOM   2926  CB  GLN A 196      -0.638  36.286 -18.609  1.00  0.92           C  
ATOM   2927  CG  GLN A 196      -0.732  36.160 -20.114  1.00  0.92           C  
ATOM   2928  CD  GLN A 196      -2.179  35.819 -20.594  1.00  0.92           C  
ATOM   2929  OE1 GLN A 196      -3.193  36.438 -20.191  1.00  0.92           O  
ATOM   2930  NE2 GLN A 196      -2.278  34.800 -21.454  1.00  0.92           N  
ATOM   2931  H   GLN A 196       1.189  34.460 -18.251  1.00  0.92           H  
ATOM   2932  HA  GLN A 196       1.196  37.408 -18.448  1.00  0.92           H  
ATOM   2933 1HB  GLN A 196      -1.068  35.384 -18.167  1.00  0.92           H  
ATOM   2934 2HB  GLN A 196      -1.250  37.114 -18.318  1.00  0.92           H  
ATOM   2935 1HG  GLN A 196      -0.429  37.101 -20.567  1.00  0.92           H  
ATOM   2936 2HG  GLN A 196      -0.070  35.353 -20.442  1.00  0.92           H  
ATOM   2937 1HE2 GLN A 196      -3.169  34.518 -21.801  1.00  0.92           H  
ATOM   2938 2HE2 GLN A 196      -1.436  34.270 -21.739  1.00  0.92           H  
ATOM   2939  N   THR A 197       1.294  35.883 -15.735  1.00  0.84           N  
ATOM   2940  CA  THR A 197       1.038  35.861 -14.305  1.00  0.84           C  
ATOM   2941  C   THR A 197       2.295  36.212 -13.484  1.00  0.84           C  
ATOM   2942  O   THR A 197       3.427  35.829 -13.819  1.00  0.84           O  
ATOM   2943  CB  THR A 197       0.458  34.489 -13.913  1.00  0.84           C  
ATOM   2944  OG1 THR A 197      -0.721  34.214 -14.701  1.00  0.84           O  
ATOM   2945  CG2 THR A 197       0.017  34.510 -12.499  1.00  0.84           C  
ATOM   2946  H   THR A 197       2.007  35.260 -16.117  1.00  0.84           H  
ATOM   2947  HA  THR A 197       0.285  36.612 -14.073  1.00  0.84           H  
ATOM   2948  HB  THR A 197       1.182  33.726 -14.065  1.00  0.84           H  
ATOM   2949  HG1 THR A 197      -0.457  33.884 -15.594  1.00  0.84           H  
ATOM   2950 1HG2 THR A 197      -0.404  33.541 -12.282  1.00  0.84           H  
ATOM   2951 2HG2 THR A 197       0.844  34.713 -11.832  1.00  0.84           H  
ATOM   2952 3HG2 THR A 197      -0.740  35.265 -12.372  1.00  0.84           H  
ATOM   2953  N   VAL A 198       2.063  37.006 -12.440  1.00  0.81           N  
ATOM   2954  CA  VAL A 198       3.094  37.513 -11.551  1.00  0.81           C  
ATOM   2955  C   VAL A 198       2.883  37.079 -10.100  1.00  0.81           C  
ATOM   2956  O   VAL A 198       1.757  37.073  -9.590  1.00  0.81           O  
ATOM   2957  CB  VAL A 198       3.089  39.053 -11.666  1.00  0.81           C  
ATOM   2958  CG1 VAL A 198       1.748  39.570 -11.339  1.00  0.81           C  
ATOM   2959  CG2 VAL A 198       4.080  39.693 -10.774  1.00  0.81           C  
ATOM   2960  H   VAL A 198       1.097  37.265 -12.232  1.00  0.81           H  
ATOM   2961  HA  VAL A 198       4.047  37.129 -11.899  1.00  0.81           H  
ATOM   2962  HB  VAL A 198       3.314  39.323 -12.678  1.00  0.81           H  
ATOM   2963 1HG1 VAL A 198       1.763  40.628 -11.453  1.00  0.81           H  
ATOM   2964 2HG1 VAL A 198       1.036  39.149 -12.014  1.00  0.81           H  
ATOM   2965 3HG1 VAL A 198       1.491  39.314 -10.320  1.00  0.81           H  
ATOM   2966 1HG2 VAL A 198       4.039  40.769 -10.899  1.00  0.81           H  
ATOM   2967 2HG2 VAL A 198       3.876  39.441  -9.738  1.00  0.81           H  
ATOM   2968 3HG2 VAL A 198       5.028  39.357 -11.048  1.00  0.81           H  
ATOM   2969  N   VAL A 199       3.964  36.684  -9.441  1.00  0.80           N  
ATOM   2970  CA  VAL A 199       3.864  36.292  -8.045  1.00  0.80           C  
ATOM   2971  C   VAL A 199       4.173  37.484  -7.204  1.00  0.80           C  
ATOM   2972  O   VAL A 199       5.147  38.180  -7.468  1.00  0.80           O  
ATOM   2973  CB  VAL A 199       4.838  35.170  -7.644  1.00  0.80           C  
ATOM   2974  CG1 VAL A 199       4.697  34.882  -6.144  1.00  0.80           C  
ATOM   2975  CG2 VAL A 199       4.530  33.995  -8.395  1.00  0.80           C  
ATOM   2976  H   VAL A 199       4.863  36.703  -9.915  1.00  0.80           H  
ATOM   2977  HA  VAL A 199       2.850  35.966  -7.844  1.00  0.80           H  
ATOM   2978  HB  VAL A 199       5.863  35.479  -7.841  1.00  0.80           H  
ATOM   2979 1HG1 VAL A 199       5.353  34.094  -5.870  1.00  0.80           H  
ATOM   2980 2HG1 VAL A 199       4.943  35.768  -5.567  1.00  0.80           H  
ATOM   2981 3HG1 VAL A 199       3.671  34.579  -5.930  1.00  0.80           H  
ATOM   2982 1HG2 VAL A 199       5.217  33.198  -8.114  1.00  0.80           H  
ATOM   2983 2HG2 VAL A 199       3.505  33.697  -8.184  1.00  0.80           H  
ATOM   2984 3HG2 VAL A 199       4.643  34.231  -9.453  1.00  0.80           H  
ATOM   2985  N   LEU A 200       3.314  37.757  -6.241  1.00  0.83           N  
ATOM   2986  CA  LEU A 200       3.528  38.877  -5.356  1.00  0.83           C  
ATOM   2987  C   LEU A 200       4.008  38.375  -4.022  1.00  0.83           C  
ATOM   2988  O   LEU A 200       3.409  37.469  -3.456  1.00  0.83           O  
ATOM   2989  CB  LEU A 200       2.248  39.670  -5.153  1.00  0.83           C  
ATOM   2990  CG  LEU A 200       1.914  40.726  -6.178  1.00  0.83           C  
ATOM   2991  CD1 LEU A 200       1.662  40.029  -7.480  1.00  0.83           C  
ATOM   2992  CD2 LEU A 200       0.682  41.535  -5.682  1.00  0.83           C  
ATOM   2993  H   LEU A 200       2.516  37.139  -6.109  1.00  0.83           H  
ATOM   2994  HA  LEU A 200       4.271  39.524  -5.784  1.00  0.83           H  
ATOM   2995 1HB  LEU A 200       1.457  38.955  -5.187  1.00  0.83           H  
ATOM   2996 2HB  LEU A 200       2.274  40.133  -4.168  1.00  0.83           H  
ATOM   2997  HG  LEU A 200       2.754  41.408  -6.305  1.00  0.83           H  
ATOM   2998 1HD1 LEU A 200       1.404  40.711  -8.248  1.00  0.83           H  
ATOM   2999 2HD1 LEU A 200       2.535  39.498  -7.778  1.00  0.83           H  
ATOM   3000 3HD1 LEU A 200       0.874  39.341  -7.337  1.00  0.83           H  
ATOM   3001 1HD2 LEU A 200       0.417  42.288  -6.385  1.00  0.83           H  
ATOM   3002 2HD2 LEU A 200      -0.148  40.886  -5.559  1.00  0.83           H  
ATOM   3003 3HD2 LEU A 200       0.919  42.009  -4.729  1.00  0.83           H  
ATOM   3004  N   GLU A 201       5.095  38.956  -3.530  1.00  0.90           N  
ATOM   3005  CA  GLU A 201       5.661  38.613  -2.231  1.00  0.90           C  
ATOM   3006  C   GLU A 201       5.449  39.823  -1.326  1.00  0.90           C  
ATOM   3007  O   GLU A 201       5.698  40.946  -1.752  1.00  0.90           O  
ATOM   3008  CB  GLU A 201       7.147  38.278  -2.388  1.00  0.90           C  
ATOM   3009  CG  GLU A 201       7.886  37.761  -1.148  1.00  0.90           C  
ATOM   3010  CD  GLU A 201       9.369  37.497  -1.456  1.00  0.90           C  
ATOM   3011  OE1 GLU A 201       9.770  37.780  -2.565  1.00  0.90           O  
ATOM   3012  OE2 GLU A 201      10.086  36.991  -0.604  1.00  0.90           O  
ATOM   3013  H   GLU A 201       5.555  39.656  -4.105  1.00  0.90           H  
ATOM   3014  HA  GLU A 201       5.132  37.761  -1.811  1.00  0.90           H  
ATOM   3015 1HB  GLU A 201       7.257  37.528  -3.173  1.00  0.90           H  
ATOM   3016 2HB  GLU A 201       7.673  39.173  -2.718  1.00  0.90           H  
ATOM   3017 1HG  GLU A 201       7.799  38.475  -0.326  1.00  0.90           H  
ATOM   3018 2HG  GLU A 201       7.412  36.835  -0.834  1.00  0.90           H  
ATOM   3019  N   LEU A 202       4.989  39.622  -0.104  1.00  1.01           N  
ATOM   3020  CA  LEU A 202       4.726  40.769   0.795  1.00  1.01           C  
ATOM   3021  C   LEU A 202       5.299  40.548   2.167  1.00  1.01           C  
ATOM   3022  O   LEU A 202       5.157  39.453   2.716  1.00  1.01           O  
ATOM   3023  CB  LEU A 202       3.215  41.016   0.880  1.00  1.01           C  
ATOM   3024  CG  LEU A 202       2.686  42.168   1.766  1.00  1.01           C  
ATOM   3025  CD1 LEU A 202       1.421  42.717   1.175  1.00  1.01           C  
ATOM   3026  CD2 LEU A 202       2.359  41.651   3.130  1.00  1.01           C  
ATOM   3027  H   LEU A 202       4.813  38.657   0.196  1.00  1.01           H  
ATOM   3028  HA  LEU A 202       5.198  41.654   0.381  1.00  1.01           H  
ATOM   3029 1HB  LEU A 202       2.914  41.257  -0.127  1.00  1.01           H  
ATOM   3030 2HB  LEU A 202       2.731  40.098   1.196  1.00  1.01           H  
ATOM   3031  HG  LEU A 202       3.438  42.963   1.817  1.00  1.01           H  
ATOM   3032 1HD1 LEU A 202       1.068  43.511   1.794  1.00  1.01           H  
ATOM   3033 2HD1 LEU A 202       1.630  43.084   0.180  1.00  1.01           H  
ATOM   3034 3HD1 LEU A 202       0.663  41.955   1.138  1.00  1.01           H  
ATOM   3035 1HD2 LEU A 202       1.983  42.470   3.747  1.00  1.01           H  
ATOM   3036 2HD2 LEU A 202       1.603  40.870   3.051  1.00  1.01           H  
ATOM   3037 3HD2 LEU A 202       3.232  41.246   3.566  1.00  1.01           H  
ATOM   3038  N   ASP A 203       5.945  41.581   2.744  1.00  1.17           N  
ATOM   3039  CA  ASP A 203       6.514  41.371   4.080  1.00  1.17           C  
ATOM   3040  C   ASP A 203       7.540  40.243   4.102  1.00  1.17           C  
ATOM   3041  O   ASP A 203       8.743  40.491   3.994  1.00  1.17           O  
ATOM   3042  CB  ASP A 203       5.433  41.134   5.140  1.00  1.17           C  
ATOM   3043  CG  ASP A 203       5.995  40.911   6.488  1.00  1.17           C  
ATOM   3044  OD1 ASP A 203       7.187  41.007   6.664  1.00  1.17           O  
ATOM   3045  OD2 ASP A 203       5.263  40.502   7.331  1.00  1.17           O  
ATOM   3046  H   ASP A 203       6.023  42.475   2.250  1.00  1.17           H  
ATOM   3047  HA  ASP A 203       7.028  42.292   4.365  1.00  1.17           H  
ATOM   3048 1HB  ASP A 203       4.795  42.019   5.190  1.00  1.17           H  
ATOM   3049 2HB  ASP A 203       4.802  40.293   4.904  1.00  1.17           H  
ATOM   3050  N   LYS A 204       7.034  39.026   4.338  1.00  1.37           N  
ATOM   3051  CA  LYS A 204       7.736  37.756   4.473  1.00  1.37           C  
ATOM   3052  C   LYS A 204       8.108  37.397   5.921  1.00  1.37           C  
ATOM   3053  O   LYS A 204       8.457  36.234   6.176  1.00  1.37           O  
ATOM   3054  CB  LYS A 204       9.016  37.784   3.617  1.00  1.37           C  
ATOM   3055  CG  LYS A 204       9.766  36.493   3.416  1.00  1.37           C  
ATOM   3056  CD  LYS A 204       9.033  35.611   2.431  1.00  1.37           C  
ATOM   3057  CE  LYS A 204       9.892  34.465   1.973  1.00  1.37           C  
ATOM   3058  NZ  LYS A 204      11.090  34.991   1.270  1.00  1.37           N  
ATOM   3059  H   LYS A 204       6.025  38.989   4.332  1.00  1.37           H  
ATOM   3060  HA  LYS A 204       7.078  36.976   4.091  1.00  1.37           H  
ATOM   3061 1HB  LYS A 204       8.797  38.203   2.631  1.00  1.37           H  
ATOM   3062 2HB  LYS A 204       9.754  38.416   4.095  1.00  1.37           H  
ATOM   3063 1HG  LYS A 204      10.759  36.711   3.026  1.00  1.37           H  
ATOM   3064 2HG  LYS A 204       9.869  35.972   4.368  1.00  1.37           H  
ATOM   3065 1HD  LYS A 204       8.136  35.239   2.880  1.00  1.37           H  
ATOM   3066 2HD  LYS A 204       8.759  36.206   1.554  1.00  1.37           H  
ATOM   3067 1HE  LYS A 204      10.204  33.855   2.818  1.00  1.37           H  
ATOM   3068 2HE  LYS A 204       9.322  33.852   1.287  1.00  1.37           H  
ATOM   3069 1HZ  LYS A 204      11.675  34.240   0.933  1.00  1.37           H  
ATOM   3070 2HZ  LYS A 204      10.765  35.583   0.476  1.00  1.37           H  
ATOM   3071 3HZ  LYS A 204      11.620  35.564   1.903  1.00  1.37           H  
ATOM   3072  N   THR A 205       7.957  38.324   6.889  1.00  1.56           N  
ATOM   3073  CA  THR A 205       8.297  37.964   8.263  1.00  1.56           C  
ATOM   3074  C   THR A 205       7.070  37.680   9.155  1.00  1.56           C  
ATOM   3075  O   THR A 205       7.156  36.847  10.060  1.00  1.56           O  
ATOM   3076  CB  THR A 205       9.147  39.074   8.918  1.00  1.56           C  
ATOM   3077  OG1 THR A 205       8.395  40.294   9.033  1.00  1.56           O  
ATOM   3078  CG2 THR A 205      10.355  39.347   8.048  1.00  1.56           C  
ATOM   3079  H   THR A 205       7.665  39.281   6.677  1.00  1.56           H  
ATOM   3080  HA  THR A 205       8.902  37.060   8.239  1.00  1.56           H  
ATOM   3081  HB  THR A 205       9.467  38.754   9.908  1.00  1.56           H  
ATOM   3082  HG1 THR A 205       7.981  40.526   8.166  1.00  1.56           H  
ATOM   3083 1HG2 THR A 205      10.956  40.126   8.507  1.00  1.56           H  
ATOM   3084 2HG2 THR A 205      10.946  38.439   7.946  1.00  1.56           H  
ATOM   3085 3HG2 THR A 205      10.016  39.676   7.062  1.00  1.56           H  
ATOM   3086  N   ALA A 206       5.917  38.302   8.884  1.00  1.70           N  
ATOM   3087  CA  ALA A 206       4.716  38.056   9.679  1.00  1.70           C  
ATOM   3088  C   ALA A 206       4.210  36.640   9.476  1.00  1.70           C  
ATOM   3089  O   ALA A 206       4.299  36.087   8.375  1.00  1.70           O  
ATOM   3090  CB  ALA A 206       3.604  39.032   9.313  1.00  1.70           C  
ATOM   3091  H   ALA A 206       5.865  39.019   8.160  1.00  1.70           H  
ATOM   3092  HA  ALA A 206       4.977  38.182  10.730  1.00  1.70           H  
ATOM   3093 1HB  ALA A 206       2.732  38.843   9.930  1.00  1.70           H  
ATOM   3094 2HB  ALA A 206       3.953  40.051   9.477  1.00  1.70           H  
ATOM   3095 3HB  ALA A 206       3.344  38.907   8.262  1.00  1.70           H  
ATOM   3096  N   GLU A 207       3.613  36.079  10.526  1.00  1.73           N  
ATOM   3097  CA  GLU A 207       2.953  34.778  10.427  1.00  1.73           C  
ATOM   3098  C   GLU A 207       1.482  34.953  10.028  1.00  1.73           C  
ATOM   3099  O   GLU A 207       0.791  33.995   9.686  1.00  1.73           O  
ATOM   3100  CB  GLU A 207       3.049  34.038  11.763  1.00  1.73           C  
ATOM   3101  CG  GLU A 207       4.474  33.678  12.186  1.00  1.73           C  
ATOM   3102  CD  GLU A 207       4.539  32.977  13.529  1.00  1.73           C  
ATOM   3103  OE1 GLU A 207       3.510  32.788  14.134  1.00  1.73           O  
ATOM   3104  OE2 GLU A 207       5.622  32.635  13.946  1.00  1.73           O  
ATOM   3105  H   GLU A 207       3.617  36.561  11.413  1.00  1.73           H  
ATOM   3106  HA  GLU A 207       3.450  34.189   9.657  1.00  1.73           H  
ATOM   3107 1HB  GLU A 207       2.611  34.653  12.549  1.00  1.73           H  
ATOM   3108 2HB  GLU A 207       2.471  33.116  11.709  1.00  1.73           H  
ATOM   3109 1HG  GLU A 207       4.915  33.030  11.429  1.00  1.73           H  
ATOM   3110 2HG  GLU A 207       5.067  34.592  12.229  1.00  1.73           H  
ATOM   3111  N   HIS A 208       1.010  36.195  10.123  1.00  1.65           N  
ATOM   3112  CA  HIS A 208      -0.375  36.578   9.859  1.00  1.65           C  
ATOM   3113  C   HIS A 208      -0.749  36.557   8.376  1.00  1.65           C  
ATOM   3114  O   HIS A 208      -1.786  36.018   7.992  1.00  1.65           O  
ATOM   3115  CB  HIS A 208      -0.644  37.971  10.450  1.00  1.65           C  
ATOM   3116  CG  HIS A 208      -2.055  38.476  10.298  1.00  1.65           C  
ATOM   3117  ND1 HIS A 208      -3.132  37.870  10.912  1.00  1.65           N  
ATOM   3118  CD2 HIS A 208      -2.554  39.547   9.638  1.00  1.65           C  
ATOM   3119  CE1 HIS A 208      -4.236  38.540  10.621  1.00  1.65           C  
ATOM   3120  NE2 HIS A 208      -3.913  39.562   9.851  1.00  1.65           N  
ATOM   3121  H   HIS A 208       1.659  36.910  10.401  1.00  1.65           H  
ATOM   3122  HA  HIS A 208      -1.037  35.875  10.363  1.00  1.65           H  
ATOM   3123 1HB  HIS A 208      -0.404  37.961  11.514  1.00  1.65           H  
ATOM   3124 2HB  HIS A 208       0.017  38.695   9.977  1.00  1.65           H  
ATOM   3125  HD1 HIS A 208      -3.100  37.059  11.495  1.00  1.65           H  
ATOM   3126  HD2 HIS A 208      -2.090  40.323   9.036  1.00  1.65           H  
ATOM   3127  HE1 HIS A 208      -5.200  38.215  11.012  1.00  1.65           H  
ATOM   3128  N   LEU A 209       0.064  37.196   7.546  1.00  1.49           N  
ATOM   3129  CA  LEU A 209      -0.272  37.316   6.137  1.00  1.49           C  
ATOM   3130  C   LEU A 209       0.342  36.211   5.292  1.00  1.49           C  
ATOM   3131  O   LEU A 209       1.376  35.659   5.666  1.00  1.49           O  
ATOM   3132  CB  LEU A 209       0.171  38.681   5.616  1.00  1.49           C  
ATOM   3133  CG  LEU A 209      -0.490  39.806   6.320  1.00  1.49           C  
ATOM   3134  CD1 LEU A 209       0.005  41.113   5.769  1.00  1.49           C  
ATOM   3135  CD2 LEU A 209      -1.971  39.622   6.155  1.00  1.49           C  
ATOM   3136  H   LEU A 209       0.919  37.602   7.894  1.00  1.49           H  
ATOM   3137  HA  LEU A 209      -1.350  37.279   6.077  1.00  1.49           H  
ATOM   3138 1HB  LEU A 209       1.249  38.777   5.749  1.00  1.49           H  
ATOM   3139 2HB  LEU A 209      -0.054  38.759   4.551  1.00  1.49           H  
ATOM   3140  HG  LEU A 209      -0.239  39.785   7.380  1.00  1.49           H  
ATOM   3141 1HD1 LEU A 209      -0.487  41.934   6.290  1.00  1.49           H  
ATOM   3142 2HD1 LEU A 209       1.082  41.185   5.914  1.00  1.49           H  
ATOM   3143 3HD1 LEU A 209      -0.227  41.166   4.708  1.00  1.49           H  
ATOM   3144 1HD2 LEU A 209      -2.505  40.423   6.658  1.00  1.49           H  
ATOM   3145 2HD2 LEU A 209      -2.209  39.625   5.098  1.00  1.49           H  
ATOM   3146 3HD2 LEU A 209      -2.271  38.665   6.582  1.00  1.49           H  
ATOM   3147  N   PRO A 210      -0.280  35.842   4.155  1.00  1.30           N  
ATOM   3148  CA  PRO A 210       0.298  34.969   3.163  1.00  1.30           C  
ATOM   3149  C   PRO A 210       1.610  35.597   2.774  1.00  1.30           C  
ATOM   3150  O   PRO A 210       1.681  36.815   2.614  1.00  1.30           O  
ATOM   3151  CB  PRO A 210      -0.721  35.021   2.019  1.00  1.30           C  
ATOM   3152  CG  PRO A 210      -2.034  35.325   2.707  1.00  1.30           C  
ATOM   3153  CD  PRO A 210      -1.670  36.265   3.850  1.00  1.30           C  
ATOM   3154  HA  PRO A 210       0.435  33.958   3.573  1.00  1.30           H  
ATOM   3155 1HB  PRO A 210      -0.430  35.787   1.299  1.00  1.30           H  
ATOM   3156 2HB  PRO A 210      -0.731  34.063   1.483  1.00  1.30           H  
ATOM   3157 1HG  PRO A 210      -2.737  35.781   1.992  1.00  1.30           H  
ATOM   3158 2HG  PRO A 210      -2.499  34.391   3.057  1.00  1.30           H  
ATOM   3159 1HD  PRO A 210      -1.710  37.317   3.531  1.00  1.30           H  
ATOM   3160 2HD  PRO A 210      -2.355  36.042   4.683  1.00  1.30           H  
ATOM   3161  N   LYS A 211       2.639  34.793   2.588  1.00  1.13           N  
ATOM   3162  CA  LYS A 211       3.923  35.365   2.227  1.00  1.13           C  
ATOM   3163  C   LYS A 211       3.973  35.681   0.746  1.00  1.13           C  
ATOM   3164  O   LYS A 211       4.696  36.582   0.316  1.00  1.13           O  
ATOM   3165  CB  LYS A 211       5.038  34.418   2.643  1.00  1.13           C  
ATOM   3166  CG  LYS A 211       5.143  34.279   4.192  1.00  1.13           C  
ATOM   3167  CD  LYS A 211       6.276  33.350   4.643  1.00  1.13           C  
ATOM   3168  CE  LYS A 211       6.266  33.141   6.173  1.00  1.13           C  
ATOM   3169  NZ  LYS A 211       6.466  34.411   6.913  1.00  1.13           N  
ATOM   3170  H   LYS A 211       2.543  33.797   2.723  1.00  1.13           H  
ATOM   3171  HA  LYS A 211       4.051  36.305   2.769  1.00  1.13           H  
ATOM   3172 1HB  LYS A 211       4.860  33.432   2.213  1.00  1.13           H  
ATOM   3173 2HB  LYS A 211       5.980  34.783   2.253  1.00  1.13           H  
ATOM   3174 1HG  LYS A 211       5.315  35.267   4.625  1.00  1.13           H  
ATOM   3175 2HG  LYS A 211       4.198  33.903   4.583  1.00  1.13           H  
ATOM   3176 1HD  LYS A 211       6.182  32.385   4.148  1.00  1.13           H  
ATOM   3177 2HD  LYS A 211       7.232  33.785   4.379  1.00  1.13           H  
ATOM   3178 1HE  LYS A 211       5.315  32.705   6.473  1.00  1.13           H  
ATOM   3179 2HE  LYS A 211       7.070  32.456   6.435  1.00  1.13           H  
ATOM   3180 1HZ  LYS A 211       6.462  34.244   7.909  1.00  1.13           H  
ATOM   3181 2HZ  LYS A 211       7.367  34.840   6.643  1.00  1.13           H  
ATOM   3182 3HZ  LYS A 211       5.710  35.057   6.687  1.00  1.13           H  
ATOM   3183  N   ALA A 212       3.200  34.936  -0.042  1.00  1.00           N  
ATOM   3184  CA  ALA A 212       3.183  35.161  -1.473  1.00  1.00           C  
ATOM   3185  C   ALA A 212       1.911  34.643  -2.120  1.00  1.00           C  
ATOM   3186  O   ALA A 212       1.233  33.773  -1.582  1.00  1.00           O  
ATOM   3187  CB  ALA A 212       4.388  34.519  -2.126  1.00  1.00           C  
ATOM   3188  H   ALA A 212       2.627  34.212   0.360  1.00  1.00           H  
ATOM   3189  HA  ALA A 212       3.217  36.228  -1.612  1.00  1.00           H  
ATOM   3190 1HB  ALA A 212       4.385  34.738  -3.186  1.00  1.00           H  
ATOM   3191 2HB  ALA A 212       5.270  34.932  -1.669  1.00  1.00           H  
ATOM   3192 3HB  ALA A 212       4.366  33.441  -1.975  1.00  1.00           H  
ATOM   3193  N   TRP A 213       1.579  35.192  -3.280  1.00  0.91           N  
ATOM   3194  CA  TRP A 213       0.396  34.749  -4.023  1.00  0.91           C  
ATOM   3195  C   TRP A 213       0.476  34.977  -5.538  1.00  0.91           C  
ATOM   3196  O   TRP A 213       1.278  35.775  -6.024  1.00  0.91           O  
ATOM   3197  CB  TRP A 213      -0.835  35.411  -3.421  1.00  0.91           C  
ATOM   3198  CG  TRP A 213      -0.716  36.786  -3.405  1.00  0.91           C  
ATOM   3199  CD1 TRP A 213      -1.107  37.566  -4.349  1.00  0.91           C  
ATOM   3200  CD2 TRP A 213      -0.182  37.622  -2.384  1.00  0.91           C  
ATOM   3201  NE1 TRP A 213      -0.839  38.837  -4.053  1.00  0.91           N  
ATOM   3202  CE2 TRP A 213      -0.272  38.892  -2.850  1.00  0.91           C  
ATOM   3203  CE3 TRP A 213       0.354  37.391  -1.124  1.00  0.91           C  
ATOM   3204  CZ2 TRP A 213       0.151  39.953  -2.137  1.00  0.91           C  
ATOM   3205  CZ3 TRP A 213       0.768  38.459  -0.399  1.00  0.91           C  
ATOM   3206  CH2 TRP A 213       0.656  39.708  -0.918  1.00  0.91           C  
ATOM   3207  H   TRP A 213       2.167  35.950  -3.624  1.00  0.91           H  
ATOM   3208  HA  TRP A 213       0.285  33.688  -3.881  1.00  0.91           H  
ATOM   3209 1HB  TRP A 213      -1.713  35.145  -3.997  1.00  0.91           H  
ATOM   3210 2HB  TRP A 213      -0.993  35.055  -2.400  1.00  0.91           H  
ATOM   3211  HD1 TRP A 213      -1.561  37.201  -5.223  1.00  0.91           H  
ATOM   3212  HE1 TRP A 213      -1.031  39.638  -4.633  1.00  0.91           H  
ATOM   3213  HE3 TRP A 213       0.430  36.394  -0.723  1.00  0.91           H  
ATOM   3214  HZ2 TRP A 213       0.074  40.972  -2.508  1.00  0.91           H  
ATOM   3215  HZ3 TRP A 213       1.185  38.288   0.597  1.00  0.91           H  
ATOM   3216  HH2 TRP A 213       0.958  40.516  -0.355  1.00  0.91           H  
ATOM   3217  N   GLN A 214      -0.396  34.281  -6.277  1.00  0.87           N  
ATOM   3218  CA  GLN A 214      -0.421  34.307  -7.754  1.00  0.87           C  
ATOM   3219  C   GLN A 214      -1.482  35.228  -8.385  1.00  0.87           C  
ATOM   3220  O   GLN A 214      -2.664  34.905  -8.388  1.00  0.87           O  
ATOM   3221  CB  GLN A 214      -0.663  32.880  -8.226  1.00  0.87           C  
ATOM   3222  CG  GLN A 214      -0.654  32.706  -9.674  1.00  0.87           C  
ATOM   3223  CD  GLN A 214      -0.977  31.290 -10.112  1.00  0.87           C  
ATOM   3224  OE1 GLN A 214      -2.146  30.914 -10.204  1.00  0.87           O  
ATOM   3225  NE2 GLN A 214       0.056  30.504 -10.376  1.00  0.87           N  
ATOM   3226  H   GLN A 214      -1.062  33.677  -5.787  1.00  0.87           H  
ATOM   3227  HA  GLN A 214       0.557  34.641  -8.105  1.00  0.87           H  
ATOM   3228 1HB  GLN A 214       0.109  32.229  -7.815  1.00  0.87           H  
ATOM   3229 2HB  GLN A 214      -1.624  32.528  -7.847  1.00  0.87           H  
ATOM   3230 1HG  GLN A 214      -1.395  33.380 -10.103  1.00  0.87           H  
ATOM   3231 2HG  GLN A 214       0.338  32.964 -10.029  1.00  0.87           H  
ATOM   3232 1HE2 GLN A 214      -0.074  29.560 -10.687  1.00  0.87           H  
ATOM   3233 2HE2 GLN A 214       0.978  30.870 -10.248  1.00  0.87           H  
ATOM   3234  N   VAL A 215      -1.039  36.334  -8.988  1.00  0.85           N  
ATOM   3235  CA  VAL A 215      -1.913  37.391  -9.520  1.00  0.85           C  
ATOM   3236  C   VAL A 215      -1.769  37.592 -11.026  1.00  0.85           C  
ATOM   3237  O   VAL A 215      -0.663  37.614 -11.553  1.00  0.85           O  
ATOM   3238  CB  VAL A 215      -1.536  38.707  -8.813  1.00  0.85           C  
ATOM   3239  CG1 VAL A 215      -2.308  39.879  -9.261  1.00  0.85           C  
ATOM   3240  CG2 VAL A 215      -1.728  38.535  -7.455  1.00  0.85           C  
ATOM   3241  H   VAL A 215      -0.033  36.505  -9.028  1.00  0.85           H  
ATOM   3242  HA  VAL A 215      -2.946  37.133  -9.290  1.00  0.85           H  
ATOM   3243  HB  VAL A 215      -0.502  38.916  -9.034  1.00  0.85           H  
ATOM   3244 1HG1 VAL A 215      -1.969  40.763  -8.725  1.00  0.85           H  
ATOM   3245 2HG1 VAL A 215      -2.155  40.022 -10.299  1.00  0.85           H  
ATOM   3246 3HG1 VAL A 215      -3.337  39.724  -9.057  1.00  0.85           H  
ATOM   3247 1HG2 VAL A 215      -1.440  39.429  -6.930  1.00  0.85           H  
ATOM   3248 2HG2 VAL A 215      -2.768  38.325  -7.273  1.00  0.85           H  
ATOM   3249 3HG2 VAL A 215      -1.101  37.712  -7.164  1.00  0.85           H  
ATOM   3250  N   HIS A 216      -2.869  37.718 -11.756  1.00  0.85           N  
ATOM   3251  CA  HIS A 216      -2.703  37.983 -13.185  1.00  0.85           C  
ATOM   3252  C   HIS A 216      -1.980  39.321 -13.320  1.00  0.85           C  
ATOM   3253  O   HIS A 216      -2.298  40.277 -12.603  1.00  0.85           O  
ATOM   3254  CB  HIS A 216      -4.039  38.011 -13.934  1.00  0.85           C  
ATOM   3255  CG  HIS A 216      -3.887  38.066 -15.452  1.00  0.85           C  
ATOM   3256  ND1 HIS A 216      -3.581  39.230 -16.123  1.00  0.85           N  
ATOM   3257  CD2 HIS A 216      -3.985  37.099 -16.407  1.00  0.85           C  
ATOM   3258  CE1 HIS A 216      -3.501  38.982 -17.428  1.00  0.85           C  
ATOM   3259  NE2 HIS A 216      -3.741  37.703 -17.627  1.00  0.85           N  
ATOM   3260  H   HIS A 216      -3.787  37.667 -11.335  1.00  0.85           H  
ATOM   3261  HA  HIS A 216      -2.078  37.216 -13.639  1.00  0.85           H  
ATOM   3262 1HB  HIS A 216      -4.631  37.135 -13.669  1.00  0.85           H  
ATOM   3263 2HB  HIS A 216      -4.595  38.887 -13.634  1.00  0.85           H  
ATOM   3264  HD2 HIS A 216      -4.207  36.045 -16.242  1.00  0.85           H  
ATOM   3265  HE1 HIS A 216      -3.270  39.714 -18.207  1.00  0.85           H  
ATOM   3266  HE2 HIS A 216      -3.727  37.242 -18.554  1.00  0.85           H  
ATOM   3267  N   ARG A 217      -1.066  39.436 -14.279  1.00  0.86           N  
ATOM   3268  CA  ARG A 217      -0.331  40.681 -14.445  1.00  0.86           C  
ATOM   3269  C   ARG A 217      -1.215  41.892 -14.653  1.00  0.86           C  
ATOM   3270  O   ARG A 217      -0.883  42.958 -14.154  1.00  0.86           O  
ATOM   3271  CB  ARG A 217       0.674  40.576 -15.586  1.00  0.86           C  
ATOM   3272  CG  ARG A 217       1.889  39.731 -15.227  1.00  0.86           C  
ATOM   3273  CD  ARG A 217       2.791  39.419 -16.368  1.00  0.86           C  
ATOM   3274  NE  ARG A 217       3.479  40.569 -16.876  1.00  0.86           N  
ATOM   3275  CZ  ARG A 217       4.256  40.557 -17.972  1.00  0.86           C  
ATOM   3276  NH1 ARG A 217       4.440  39.442 -18.675  1.00  0.86           N  
ATOM   3277  NH2 ARG A 217       4.846  41.677 -18.352  1.00  0.86           N  
ATOM   3278  H   ARG A 217      -0.848  38.644 -14.878  1.00  0.86           H  
ATOM   3279  HA  ARG A 217       0.242  40.846 -13.537  1.00  0.86           H  
ATOM   3280 1HB  ARG A 217       0.190  40.134 -16.457  1.00  0.86           H  
ATOM   3281 2HB  ARG A 217       1.016  41.577 -15.864  1.00  0.86           H  
ATOM   3282 1HG  ARG A 217       2.472  40.302 -14.517  1.00  0.86           H  
ATOM   3283 2HG  ARG A 217       1.569  38.810 -14.767  1.00  0.86           H  
ATOM   3284 1HD  ARG A 217       3.532  38.682 -16.055  1.00  0.86           H  
ATOM   3285 2HD  ARG A 217       2.211  39.010 -17.174  1.00  0.86           H  
ATOM   3286  HE  ARG A 217       3.364  41.457 -16.385  1.00  0.86           H  
ATOM   3287 1HH1 ARG A 217       3.989  38.542 -18.418  1.00  0.86           H  
ATOM   3288 2HH1 ARG A 217       5.028  39.462 -19.492  1.00  0.86           H  
ATOM   3289 1HH2 ARG A 217       4.703  42.531 -17.815  1.00  0.86           H  
ATOM   3290 2HH2 ARG A 217       5.431  41.687 -19.171  1.00  0.86           H  
ATOM   3291  N   ASP A 218      -2.353  41.774 -15.332  1.00  0.87           N  
ATOM   3292  CA  ASP A 218      -3.169  42.971 -15.503  1.00  0.87           C  
ATOM   3293  C   ASP A 218      -3.658  43.508 -14.152  1.00  0.87           C  
ATOM   3294  O   ASP A 218      -3.736  44.718 -13.938  1.00  0.87           O  
ATOM   3295  CB  ASP A 218      -4.389  42.697 -16.396  1.00  0.87           C  
ATOM   3296  CG  ASP A 218      -4.064  42.500 -17.893  1.00  0.87           C  
ATOM   3297  OD1 ASP A 218      -2.972  42.806 -18.307  1.00  0.87           O  
ATOM   3298  OD2 ASP A 218      -4.926  42.033 -18.602  1.00  0.87           O  
ATOM   3299  H   ASP A 218      -2.658  40.876 -15.703  1.00  0.87           H  
ATOM   3300  HA  ASP A 218      -2.558  43.741 -15.976  1.00  0.87           H  
ATOM   3301 1HB  ASP A 218      -4.903  41.805 -16.033  1.00  0.87           H  
ATOM   3302 2HB  ASP A 218      -5.089  43.528 -16.304  1.00  0.87           H  
ATOM   3303  N   TRP A 219      -3.978  42.611 -13.215  1.00  0.86           N  
ATOM   3304  CA  TRP A 219      -4.523  43.057 -11.941  1.00  0.86           C  
ATOM   3305  C   TRP A 219      -3.426  43.794 -11.200  1.00  0.86           C  
ATOM   3306  O   TRP A 219      -3.632  44.856 -10.613  1.00  0.86           O  
ATOM   3307  CB  TRP A 219      -4.964  41.859 -11.103  1.00  0.86           C  
ATOM   3308  CG  TRP A 219      -5.980  41.001 -11.775  1.00  0.86           C  
ATOM   3309  CD1 TRP A 219      -6.778  41.352 -12.816  1.00  0.86           C  
ATOM   3310  CD2 TRP A 219      -6.303  39.615 -11.469  1.00  0.86           C  
ATOM   3311  NE1 TRP A 219      -7.569  40.289 -13.185  1.00  0.86           N  
ATOM   3312  CE2 TRP A 219      -7.284  39.218 -12.373  1.00  0.86           C  
ATOM   3313  CE3 TRP A 219      -5.837  38.691 -10.518  1.00  0.86           C  
ATOM   3314  CZ2 TRP A 219      -7.810  37.936 -12.364  1.00  0.86           C  
ATOM   3315  CZ3 TRP A 219      -6.356  37.415 -10.509  1.00  0.86           C  
ATOM   3316  CH2 TRP A 219      -7.316  37.044 -11.409  1.00  0.86           C  
ATOM   3317  H   TRP A 219      -3.808  41.623 -13.370  1.00  0.86           H  
ATOM   3318  HA  TRP A 219      -5.361  43.730 -12.117  1.00  0.86           H  
ATOM   3319 1HB  TRP A 219      -4.108  41.247 -10.893  1.00  0.86           H  
ATOM   3320 2HB  TRP A 219      -5.369  42.202 -10.155  1.00  0.86           H  
ATOM   3321  HD1 TRP A 219      -6.782  42.331 -13.292  1.00  0.86           H  
ATOM   3322  HE1 TRP A 219      -8.244  40.293 -13.936  1.00  0.86           H  
ATOM   3323  HE3 TRP A 219      -5.095  38.965  -9.809  1.00  0.86           H  
ATOM   3324  HZ2 TRP A 219      -8.577  37.621 -13.071  1.00  0.86           H  
ATOM   3325  HZ3 TRP A 219      -5.981  36.708  -9.767  1.00  0.86           H  
ATOM   3326  HH2 TRP A 219      -7.708  36.027 -11.376  1.00  0.86           H  
ATOM   3327  N   PHE A 220      -2.237  43.204 -11.255  1.00  0.86           N  
ATOM   3328  CA  PHE A 220      -1.047  43.733 -10.617  1.00  0.86           C  
ATOM   3329  C   PHE A 220      -0.618  45.084 -11.158  1.00  0.86           C  
ATOM   3330  O   PHE A 220      -0.399  46.035 -10.405  1.00  0.86           O  
ATOM   3331  CB  PHE A 220       0.074  42.741 -10.782  1.00  0.86           C  
ATOM   3332  CG  PHE A 220       1.368  43.166 -10.308  1.00  0.86           C  
ATOM   3333  CD1 PHE A 220       1.606  43.231  -8.990  1.00  0.86           C  
ATOM   3334  CD2 PHE A 220       2.375  43.445 -11.194  1.00  0.86           C  
ATOM   3335  CE1 PHE A 220       2.828  43.561  -8.510  1.00  0.86           C  
ATOM   3336  CE2 PHE A 220       3.602  43.779 -10.741  1.00  0.86           C  
ATOM   3337  CZ  PHE A 220       3.829  43.837  -9.381  1.00  0.86           C  
ATOM   3338  H   PHE A 220      -2.165  42.329 -11.779  1.00  0.86           H  
ATOM   3339  HA  PHE A 220      -1.255  43.833  -9.554  1.00  0.86           H  
ATOM   3340 1HB  PHE A 220      -0.185  41.815 -10.274  1.00  0.86           H  
ATOM   3341 2HB  PHE A 220       0.173  42.506 -11.831  1.00  0.86           H  
ATOM   3342  HD1 PHE A 220       0.798  43.005  -8.324  1.00  0.86           H  
ATOM   3343  HD2 PHE A 220       2.177  43.380 -12.267  1.00  0.86           H  
ATOM   3344  HE1 PHE A 220       3.007  43.605  -7.436  1.00  0.86           H  
ATOM   3345  HE2 PHE A 220       4.396  43.993 -11.446  1.00  0.86           H  
ATOM   3346  HZ  PHE A 220       4.808  44.100  -8.992  1.00  0.86           H  
ATOM   3347  N   GLU A 221      -0.508  45.177 -12.478  1.00  0.84           N  
ATOM   3348  CA  GLU A 221      -0.024  46.387 -13.106  1.00  0.84           C  
ATOM   3349  C   GLU A 221      -0.950  47.578 -12.849  1.00  0.84           C  
ATOM   3350  O   GLU A 221      -0.481  48.721 -12.794  1.00  0.84           O  
ATOM   3351  CB  GLU A 221       0.230  46.161 -14.600  1.00  0.84           C  
ATOM   3352  CG  GLU A 221       1.440  45.216 -14.863  1.00  0.84           C  
ATOM   3353  CD  GLU A 221       1.734  44.935 -16.322  1.00  0.84           C  
ATOM   3354  OE1 GLU A 221       1.140  45.558 -17.168  1.00  0.84           O  
ATOM   3355  OE2 GLU A 221       2.554  44.074 -16.587  1.00  0.84           O  
ATOM   3356  H   GLU A 221      -0.735  44.376 -13.058  1.00  0.84           H  
ATOM   3357  HA  GLU A 221       0.936  46.604 -12.658  1.00  0.84           H  
ATOM   3358 1HB  GLU A 221      -0.659  45.715 -15.058  1.00  0.84           H  
ATOM   3359 2HB  GLU A 221       0.420  47.113 -15.092  1.00  0.84           H  
ATOM   3360 1HG  GLU A 221       2.324  45.667 -14.412  1.00  0.84           H  
ATOM   3361 2HG  GLU A 221       1.262  44.274 -14.354  1.00  0.84           H  
ATOM   3362  N   ASP A 222      -2.243  47.304 -12.624  1.00  0.81           N  
ATOM   3363  CA  ASP A 222      -3.227  48.337 -12.320  1.00  0.81           C  
ATOM   3364  C   ASP A 222      -3.383  48.667 -10.821  1.00  0.81           C  
ATOM   3365  O   ASP A 222      -4.256  49.465 -10.462  1.00  0.81           O  
ATOM   3366  CB  ASP A 222      -4.596  47.970 -12.899  1.00  0.81           C  
ATOM   3367  CG  ASP A 222      -4.657  48.074 -14.432  1.00  0.81           C  
ATOM   3368  OD1 ASP A 222      -3.877  48.812 -14.998  1.00  0.81           O  
ATOM   3369  OD2 ASP A 222      -5.511  47.452 -15.018  1.00  0.81           O  
ATOM   3370  H   ASP A 222      -2.576  46.341 -12.718  1.00  0.81           H  
ATOM   3371  HA  ASP A 222      -2.901  49.249 -12.815  1.00  0.81           H  
ATOM   3372 1HB  ASP A 222      -4.832  46.937 -12.613  1.00  0.81           H  
ATOM   3373 2HB  ASP A 222      -5.359  48.613 -12.468  1.00  0.81           H  
ATOM   3374  N   LEU A 223      -2.567  48.086  -9.931  1.00  0.77           N  
ATOM   3375  CA  LEU A 223      -2.715  48.437  -8.515  1.00  0.77           C  
ATOM   3376  C   LEU A 223      -2.443  49.935  -8.380  1.00  0.77           C  
ATOM   3377  O   LEU A 223      -1.505  50.455  -8.983  1.00  0.77           O  
ATOM   3378  CB  LEU A 223      -1.729  47.656  -7.628  1.00  0.77           C  
ATOM   3379  CG  LEU A 223      -1.941  46.134  -7.511  1.00  0.77           C  
ATOM   3380  CD1 LEU A 223      -0.737  45.528  -6.780  1.00  0.77           C  
ATOM   3381  CD2 LEU A 223      -3.231  45.819  -6.775  1.00  0.77           C  
ATOM   3382  H   LEU A 223      -1.853  47.415 -10.224  1.00  0.77           H  
ATOM   3383  HA  LEU A 223      -3.735  48.228  -8.204  1.00  0.77           H  
ATOM   3384 1HB  LEU A 223      -0.752  47.789  -8.042  1.00  0.77           H  
ATOM   3385 2HB  LEU A 223      -1.737  48.081  -6.624  1.00  0.77           H  
ATOM   3386  HG  LEU A 223      -2.000  45.712  -8.499  1.00  0.77           H  
ATOM   3387 1HD1 LEU A 223      -0.863  44.452  -6.710  1.00  0.77           H  
ATOM   3388 2HD1 LEU A 223       0.166  45.752  -7.346  1.00  0.77           H  
ATOM   3389 3HD1 LEU A 223      -0.656  45.950  -5.785  1.00  0.77           H  
ATOM   3390 1HD2 LEU A 223      -3.355  44.736  -6.719  1.00  0.77           H  
ATOM   3391 2HD2 LEU A 223      -3.192  46.222  -5.785  1.00  0.77           H  
ATOM   3392 3HD2 LEU A 223      -4.073  46.251  -7.316  1.00  0.77           H  
ATOM   3393  N   SER A 224      -3.230  50.626  -7.549  1.00  0.75           N  
ATOM   3394  CA  SER A 224      -3.110  52.081  -7.377  1.00  0.75           C  
ATOM   3395  C   SER A 224      -2.142  52.506  -6.270  1.00  0.75           C  
ATOM   3396  O   SER A 224      -2.279  53.584  -5.690  1.00  0.75           O  
ATOM   3397  CB  SER A 224      -4.461  52.701  -7.131  1.00  0.75           C  
ATOM   3398  OG  SER A 224      -5.003  52.306  -5.903  1.00  0.75           O  
ATOM   3399  H   SER A 224      -3.968  50.140  -7.065  1.00  0.75           H  
ATOM   3400  HA  SER A 224      -2.730  52.491  -8.315  1.00  0.75           H  
ATOM   3401 1HB  SER A 224      -4.378  53.774  -7.178  1.00  0.75           H  
ATOM   3402 2HB  SER A 224      -5.133  52.397  -7.934  1.00  0.75           H  
ATOM   3403  HG  SER A 224      -5.036  51.344  -5.927  1.00  0.75           H  
ATOM   3404  N   LEU A 225      -1.243  51.616  -5.919  1.00  0.73           N  
ATOM   3405  CA  LEU A 225      -0.190  51.824  -4.936  1.00  0.73           C  
ATOM   3406  C   LEU A 225       1.039  52.394  -5.668  1.00  0.73           C  
ATOM   3407  O   LEU A 225       1.121  52.229  -6.883  1.00  0.73           O  
ATOM   3408  CB  LEU A 225       0.130  50.481  -4.320  1.00  0.73           C  
ATOM   3409  CG  LEU A 225      -0.950  49.801  -3.598  1.00  0.73           C  
ATOM   3410  CD1 LEU A 225      -0.491  48.386  -3.321  1.00  0.73           C  
ATOM   3411  CD2 LEU A 225      -1.236  50.541  -2.302  1.00  0.73           C  
ATOM   3412  H   LEU A 225      -1.250  50.744  -6.429  1.00  0.73           H  
ATOM   3413  HA  LEU A 225      -0.559  52.507  -4.178  1.00  0.73           H  
ATOM   3414 1HB  LEU A 225       0.317  49.828  -5.121  1.00  0.73           H  
ATOM   3415 2HB  LEU A 225       1.018  50.548  -3.681  1.00  0.73           H  
ATOM   3416  HG  LEU A 225      -1.842  49.775  -4.206  1.00  0.73           H  
ATOM   3417 1HD1 LEU A 225      -1.259  47.853  -2.778  1.00  0.73           H  
ATOM   3418 2HD1 LEU A 225      -0.288  47.879  -4.260  1.00  0.73           H  
ATOM   3419 3HD1 LEU A 225       0.414  48.425  -2.740  1.00  0.73           H  
ATOM   3420 1HD2 LEU A 225      -2.028  50.022  -1.765  1.00  0.73           H  
ATOM   3421 2HD2 LEU A 225      -0.332  50.567  -1.688  1.00  0.73           H  
ATOM   3422 3HD2 LEU A 225      -1.551  51.560  -2.525  1.00  0.73           H  
ATOM   3423  N   PRO A 226       1.953  53.135  -5.022  1.00  0.75           N  
ATOM   3424  CA  PRO A 226       3.202  53.597  -5.605  1.00  0.75           C  
ATOM   3425  C   PRO A 226       4.081  52.456  -6.053  1.00  0.75           C  
ATOM   3426  O   PRO A 226       4.113  51.414  -5.404  1.00  0.75           O  
ATOM   3427  CB  PRO A 226       3.884  54.335  -4.469  1.00  0.75           C  
ATOM   3428  CG  PRO A 226       2.791  54.721  -3.559  1.00  0.75           C  
ATOM   3429  CD  PRO A 226       1.775  53.564  -3.636  1.00  0.75           C  
ATOM   3430  HA  PRO A 226       2.963  54.266  -6.437  1.00  0.75           H  
ATOM   3431 1HB  PRO A 226       4.611  53.669  -3.988  1.00  0.75           H  
ATOM   3432 2HB  PRO A 226       4.454  55.160  -4.886  1.00  0.75           H  
ATOM   3433 1HG  PRO A 226       3.228  54.863  -2.597  1.00  0.75           H  
ATOM   3434 2HG  PRO A 226       2.363  55.686  -3.847  1.00  0.75           H  
ATOM   3435 1HD  PRO A 226       2.043  52.753  -2.938  1.00  0.75           H  
ATOM   3436 2HD  PRO A 226       0.784  53.968  -3.441  1.00  0.75           H  
ATOM   3437  N   TRP A 227       4.853  52.654  -7.111  1.00  0.79           N  
ATOM   3438  CA  TRP A 227       5.746  51.573  -7.525  1.00  0.79           C  
ATOM   3439  C   TRP A 227       7.005  51.978  -8.259  1.00  0.79           C  
ATOM   3440  O   TRP A 227       7.088  53.039  -8.872  1.00  0.79           O  
ATOM   3441  CB  TRP A 227       5.001  50.574  -8.382  1.00  0.79           C  
ATOM   3442  CG  TRP A 227       4.406  51.140  -9.612  1.00  0.79           C  
ATOM   3443  CD1 TRP A 227       3.150  51.625  -9.733  1.00  0.79           C  
ATOM   3444  CD2 TRP A 227       5.012  51.273 -10.917  1.00  0.79           C  
ATOM   3445  NE1 TRP A 227       2.929  52.046 -11.009  1.00  0.79           N  
ATOM   3446  CE2 TRP A 227       4.056  51.848 -11.747  1.00  0.79           C  
ATOM   3447  CE3 TRP A 227       6.266  50.951 -11.439  1.00  0.79           C  
ATOM   3448  CZ2 TRP A 227       4.309  52.121 -13.078  1.00  0.79           C  
ATOM   3449  CZ3 TRP A 227       6.526  51.214 -12.769  1.00  0.79           C  
ATOM   3450  CH2 TRP A 227       5.572  51.790 -13.573  1.00  0.79           C  
ATOM   3451  H   TRP A 227       4.794  53.542  -7.609  1.00  0.79           H  
ATOM   3452  HA  TRP A 227       6.050  51.057  -6.625  1.00  0.79           H  
ATOM   3453 1HB  TRP A 227       5.686  49.786  -8.658  1.00  0.79           H  
ATOM   3454 2HB  TRP A 227       4.246  50.136  -7.812  1.00  0.79           H  
ATOM   3455  HD1 TRP A 227       2.419  51.663  -8.926  1.00  0.79           H  
ATOM   3456  HE1 TRP A 227       2.059  52.443 -11.344  1.00  0.79           H  
ATOM   3457  HE3 TRP A 227       7.015  50.495 -10.810  1.00  0.79           H  
ATOM   3458  HZ2 TRP A 227       3.562  52.573 -13.730  1.00  0.79           H  
ATOM   3459  HZ3 TRP A 227       7.509  50.956 -13.163  1.00  0.79           H  
ATOM   3460  HH2 TRP A 227       5.805  51.990 -14.618  1.00  0.79           H  
ATOM   3461  N   ARG A 228       7.978  51.083  -8.266  1.00  0.86           N  
ATOM   3462  CA  ARG A 228       9.169  51.336  -9.045  1.00  0.86           C  
ATOM   3463  C   ARG A 228       9.641  50.110  -9.815  1.00  0.86           C  
ATOM   3464  O   ARG A 228       9.466  48.959  -9.395  1.00  0.86           O  
ATOM   3465  CB  ARG A 228      10.299  51.802  -8.169  1.00  0.86           C  
ATOM   3466  CG  ARG A 228      10.817  50.828  -7.192  1.00  0.86           C  
ATOM   3467  CD  ARG A 228      12.033  51.375  -6.591  1.00  0.86           C  
ATOM   3468  NE  ARG A 228      12.611  50.514  -5.605  1.00  0.86           N  
ATOM   3469  CZ  ARG A 228      13.868  50.617  -5.154  1.00  0.86           C  
ATOM   3470  NH1 ARG A 228      14.698  51.525  -5.644  1.00  0.86           N  
ATOM   3471  NH2 ARG A 228      14.262  49.781  -4.218  1.00  0.86           N  
ATOM   3472  H   ARG A 228       7.882  50.240  -7.703  1.00  0.86           H  
ATOM   3473  HA  ARG A 228       8.953  52.125  -9.764  1.00  0.86           H  
ATOM   3474 1HB  ARG A 228      11.124  52.118  -8.765  1.00  0.86           H  
ATOM   3475 2HB  ARG A 228       9.973  52.674  -7.602  1.00  0.86           H  
ATOM   3476 1HG  ARG A 228      10.073  50.638  -6.414  1.00  0.86           H  
ATOM   3477 2HG  ARG A 228      11.071  49.897  -7.699  1.00  0.86           H  
ATOM   3478 1HD  ARG A 228      12.766  51.508  -7.384  1.00  0.86           H  
ATOM   3479 2HD  ARG A 228      11.824  52.335  -6.138  1.00  0.86           H  
ATOM   3480  HE  ARG A 228      12.029  49.784  -5.175  1.00  0.86           H  
ATOM   3481 1HH1 ARG A 228      14.401  52.155  -6.412  1.00  0.86           H  
ATOM   3482 2HH1 ARG A 228      15.643  51.580  -5.303  1.00  0.86           H  
ATOM   3483 1HH2 ARG A 228      13.585  49.081  -3.882  1.00  0.86           H  
ATOM   3484 2HH2 ARG A 228      15.200  49.816  -3.861  1.00  0.86           H  
ATOM   3485  N   HIS A 229      10.299  50.340 -10.941  1.00  0.95           N  
ATOM   3486  CA  HIS A 229      10.811  49.217 -11.722  1.00  0.95           C  
ATOM   3487  C   HIS A 229      12.143  48.696 -11.188  1.00  0.95           C  
ATOM   3488  O   HIS A 229      13.222  49.034 -11.684  1.00  0.95           O  
ATOM   3489  CB  HIS A 229      10.934  49.596 -13.200  1.00  0.95           C  
ATOM   3490  CG  HIS A 229      11.207  48.436 -14.125  1.00  0.95           C  
ATOM   3491  ND1 HIS A 229      11.219  48.571 -15.504  1.00  0.95           N  
ATOM   3492  CD2 HIS A 229      11.485  47.131 -13.875  1.00  0.95           C  
ATOM   3493  CE1 HIS A 229      11.489  47.400 -16.056  1.00  0.95           C  
ATOM   3494  NE2 HIS A 229      11.655  46.511 -15.093  1.00  0.95           N  
ATOM   3495  H   HIS A 229      10.437  51.290 -11.266  1.00  0.95           H  
ATOM   3496  HA  HIS A 229      10.103  48.390 -11.668  1.00  0.95           H  
ATOM   3497 1HB  HIS A 229      10.009  50.074 -13.524  1.00  0.95           H  
ATOM   3498 2HB  HIS A 229      11.735  50.322 -13.322  1.00  0.95           H  
ATOM   3499  HD2 HIS A 229      11.560  46.657 -12.893  1.00  0.95           H  
ATOM   3500  HE1 HIS A 229      11.564  47.202 -17.124  1.00  0.95           H  
ATOM   3501  HE2 HIS A 229      11.873  45.531 -15.216  1.00  0.95           H  
ATOM   3502  N   GLU A 230      12.042  47.927 -10.114  1.00  1.04           N  
ATOM   3503  CA  GLU A 230      13.133  47.225  -9.418  1.00  1.04           C  
ATOM   3504  C   GLU A 230      14.324  48.058  -8.935  1.00  1.04           C  
ATOM   3505  O   GLU A 230      14.587  48.139  -7.734  1.00  1.04           O  
ATOM   3506  CB  GLU A 230      13.686  46.095 -10.306  1.00  1.04           C  
ATOM   3507  CG  GLU A 230      14.814  45.282  -9.632  1.00  1.04           C  
ATOM   3508  CD  GLU A 230      15.363  44.122 -10.454  1.00  1.04           C  
ATOM   3509  OE1 GLU A 230      14.962  43.957 -11.580  1.00  1.04           O  
ATOM   3510  OE2 GLU A 230      16.182  43.397  -9.930  1.00  1.04           O  
ATOM   3511  H   GLU A 230      11.090  47.815  -9.766  1.00  1.04           H  
ATOM   3512  HA  GLU A 230      12.690  46.766  -8.535  1.00  1.04           H  
ATOM   3513 1HB  GLU A 230      12.879  45.403 -10.562  1.00  1.04           H  
ATOM   3514 2HB  GLU A 230      14.072  46.505 -11.238  1.00  1.04           H  
ATOM   3515 1HG  GLU A 230      15.641  45.952  -9.413  1.00  1.04           H  
ATOM   3516 2HG  GLU A 230      14.450  44.918  -8.692  1.00  1.04           H  
ATOM   3517  N   GLY A 231      15.074  48.627  -9.879  1.00  1.11           N  
ATOM   3518  CA  GLY A 231      16.280  49.380  -9.570  1.00  1.11           C  
ATOM   3519  C   GLY A 231      16.097  50.862  -9.826  1.00  1.11           C  
ATOM   3520  O   GLY A 231      17.015  51.658  -9.621  1.00  1.11           O  
ATOM   3521  H   GLY A 231      14.764  48.539 -10.840  1.00  1.11           H  
ATOM   3522 1HA  GLY A 231      16.550  49.221  -8.526  1.00  1.11           H  
ATOM   3523 2HA  GLY A 231      17.103  49.004 -10.174  1.00  1.11           H  
ATOM   3524  N   ALA A 232      14.905  51.238 -10.258  1.00  1.12           N  
ATOM   3525  CA  ALA A 232      14.640  52.635 -10.553  1.00  1.12           C  
ATOM   3526  C   ALA A 232      14.855  53.480  -9.308  1.00  1.12           C  
ATOM   3527  O   ALA A 232      14.509  53.083  -8.190  1.00  1.12           O  
ATOM   3528  CB  ALA A 232      13.231  52.825 -11.075  1.00  1.12           C  
ATOM   3529  H   ALA A 232      14.207  50.521 -10.450  1.00  1.12           H  
ATOM   3530  HA  ALA A 232      15.348  52.963 -11.313  1.00  1.12           H  
ATOM   3531 1HB  ALA A 232      13.066  53.880 -11.301  1.00  1.12           H  
ATOM   3532 2HB  ALA A 232      13.096  52.229 -11.977  1.00  1.12           H  
ATOM   3533 3HB  ALA A 232      12.537  52.508 -10.335  1.00  1.12           H  
ATOM   3534  N   HIS A 233      15.389  54.671  -9.529  1.00  1.08           N  
ATOM   3535  CA  HIS A 233      15.680  55.646  -8.488  1.00  1.08           C  
ATOM   3536  C   HIS A 233      14.452  56.417  -8.002  1.00  1.08           C  
ATOM   3537  O   HIS A 233      14.512  57.127  -7.000  1.00  1.08           O  
ATOM   3538  CB  HIS A 233      16.713  56.623  -9.042  1.00  1.08           C  
ATOM   3539  CG  HIS A 233      16.194  57.367 -10.239  1.00  1.08           C  
ATOM   3540  ND1 HIS A 233      15.948  56.745 -11.452  1.00  1.08           N  
ATOM   3541  CD2 HIS A 233      15.881  58.666 -10.417  1.00  1.08           C  
ATOM   3542  CE1 HIS A 233      15.485  57.637 -12.312  1.00  1.08           C  
ATOM   3543  NE2 HIS A 233      15.438  58.808 -11.710  1.00  1.08           N  
ATOM   3544  H   HIS A 233      15.639  54.907 -10.478  1.00  1.08           H  
ATOM   3545  HA  HIS A 233      16.113  55.134  -7.629  1.00  1.08           H  
ATOM   3546 1HB  HIS A 233      16.981  57.350  -8.274  1.00  1.08           H  
ATOM   3547 2HB  HIS A 233      17.616  56.086  -9.326  1.00  1.08           H  
ATOM   3548  HD2 HIS A 233      15.962  59.443  -9.678  1.00  1.08           H  
ATOM   3549  HE1 HIS A 233      15.192  57.442 -13.344  1.00  1.08           H  
ATOM   3550  HE2 HIS A 233      15.123  59.674 -12.127  1.00  1.08           H  
ATOM   3551  N   GLU A 234      13.341  56.253  -8.706  1.00  1.00           N  
ATOM   3552  CA  GLU A 234      12.118  56.993  -8.430  1.00  1.00           C  
ATOM   3553  C   GLU A 234      10.910  56.083  -8.383  1.00  1.00           C  
ATOM   3554  O   GLU A 234      10.923  54.985  -8.942  1.00  1.00           O  
ATOM   3555  CB  GLU A 234      11.895  58.053  -9.516  1.00  1.00           C  
ATOM   3556  CG  GLU A 234      11.717  57.481 -10.921  1.00  1.00           C  
ATOM   3557  CD  GLU A 234      11.580  58.551 -11.998  1.00  1.00           C  
ATOM   3558  OE1 GLU A 234      11.684  59.715 -11.678  1.00  1.00           O  
ATOM   3559  OE2 GLU A 234      11.375  58.196 -13.138  1.00  1.00           O  
ATOM   3560  H   GLU A 234      13.368  55.619  -9.490  1.00  1.00           H  
ATOM   3561  HA  GLU A 234      12.211  57.485  -7.460  1.00  1.00           H  
ATOM   3562 1HB  GLU A 234      11.013  58.648  -9.272  1.00  1.00           H  
ATOM   3563 2HB  GLU A 234      12.744  58.726  -9.553  1.00  1.00           H  
ATOM   3564 1HG  GLU A 234      12.582  56.855 -11.151  1.00  1.00           H  
ATOM   3565 2HG  GLU A 234      10.831  56.846 -10.929  1.00  1.00           H  
ATOM   3566  N   TRP A 235       9.860  56.566  -7.726  1.00  0.91           N  
ATOM   3567  CA  TRP A 235       8.606  55.834  -7.633  1.00  0.91           C  
ATOM   3568  C   TRP A 235       7.508  56.532  -8.426  1.00  0.91           C  
ATOM   3569  O   TRP A 235       7.369  57.756  -8.386  1.00  0.91           O  
ATOM   3570  CB  TRP A 235       8.196  55.747  -6.161  1.00  0.91           C  
ATOM   3571  CG  TRP A 235       9.113  54.892  -5.329  1.00  0.91           C  
ATOM   3572  CD1 TRP A 235      10.364  55.219  -4.889  1.00  0.91           C  
ATOM   3573  CD2 TRP A 235       8.825  53.590  -4.781  1.00  0.91           C  
ATOM   3574  NE1 TRP A 235      10.880  54.194  -4.133  1.00  0.91           N  
ATOM   3575  CE2 TRP A 235       9.946  53.189  -4.056  1.00  0.91           C  
ATOM   3576  CE3 TRP A 235       7.733  52.757  -4.843  1.00  0.91           C  
ATOM   3577  CZ2 TRP A 235       9.997  51.960  -3.402  1.00  0.91           C  
ATOM   3578  CZ3 TRP A 235       7.772  51.541  -4.200  1.00  0.91           C  
ATOM   3579  CH2 TRP A 235       8.874  51.143  -3.497  1.00  0.91           C  
ATOM   3580  H   TRP A 235       9.937  57.475  -7.286  1.00  0.91           H  
ATOM   3581  HA  TRP A 235       8.746  54.833  -8.038  1.00  0.91           H  
ATOM   3582 1HB  TRP A 235       8.153  56.733  -5.742  1.00  0.91           H  
ATOM   3583 2HB  TRP A 235       7.187  55.323  -6.098  1.00  0.91           H  
ATOM   3584  HD1 TRP A 235      10.878  56.154  -5.110  1.00  0.91           H  
ATOM   3585  HE1 TRP A 235      11.793  54.187  -3.696  1.00  0.91           H  
ATOM   3586  HE3 TRP A 235       6.860  53.065  -5.392  1.00  0.91           H  
ATOM   3587  HZ2 TRP A 235      10.870  51.636  -2.836  1.00  0.91           H  
ATOM   3588  HZ3 TRP A 235       6.898  50.910  -4.270  1.00  0.91           H  
ATOM   3589  HH2 TRP A 235       8.870  50.170  -3.000  1.00  0.91           H  
ATOM   3590  N   ASN A 236       6.692  55.736  -9.091  1.00  0.84           N  
ATOM   3591  CA  ASN A 236       5.550  56.204  -9.843  1.00  0.84           C  
ATOM   3592  C   ASN A 236       4.360  56.195  -8.933  1.00  0.84           C  
ATOM   3593  O   ASN A 236       4.256  55.324  -8.072  1.00  0.84           O  
ATOM   3594  CB  ASN A 236       5.325  55.312 -11.043  1.00  0.84           C  
ATOM   3595  CG  ASN A 236       6.384  55.484 -12.091  1.00  0.84           C  
ATOM   3596  OD1 ASN A 236       6.418  56.511 -12.779  1.00  0.84           O  
ATOM   3597  ND2 ASN A 236       7.261  54.531 -12.215  1.00  0.84           N  
ATOM   3598  H   ASN A 236       6.872  54.742  -9.078  1.00  0.84           H  
ATOM   3599  HA  ASN A 236       5.725  57.228 -10.168  1.00  0.84           H  
ATOM   3600 1HB  ASN A 236       5.323  54.275 -10.715  1.00  0.84           H  
ATOM   3601 2HB  ASN A 236       4.349  55.520 -11.478  1.00  0.84           H  
ATOM   3602 1HD2 ASN A 236       7.995  54.610 -12.889  1.00  0.84           H  
ATOM   3603 2HD2 ASN A 236       7.212  53.726 -11.616  1.00  0.84           H  
ATOM   3604  N   HIS A 237       3.456  57.150  -9.109  1.00  0.78           N  
ATOM   3605  CA  HIS A 237       2.243  57.213  -8.300  1.00  0.78           C  
ATOM   3606  C   HIS A 237       2.543  57.296  -6.799  1.00  0.78           C  
ATOM   3607  O   HIS A 237       1.793  56.789  -5.965  1.00  0.78           O  
ATOM   3608  CB  HIS A 237       1.334  56.023  -8.628  1.00  0.78           C  
ATOM   3609  CG  HIS A 237       0.879  56.031 -10.057  1.00  0.78           C  
ATOM   3610  ND1 HIS A 237      -0.048  56.937 -10.539  1.00  0.78           N  
ATOM   3611  CD2 HIS A 237       1.244  55.277 -11.111  1.00  0.78           C  
ATOM   3612  CE1 HIS A 237      -0.240  56.721 -11.826  1.00  0.78           C  
ATOM   3613  NE2 HIS A 237       0.531  55.718 -12.197  1.00  0.78           N  
ATOM   3614  H   HIS A 237       3.605  57.847  -9.823  1.00  0.78           H  
ATOM   3615  HA  HIS A 237       1.688  58.116  -8.559  1.00  0.78           H  
ATOM   3616 1HB  HIS A 237       1.833  55.077  -8.429  1.00  0.78           H  
ATOM   3617 2HB  HIS A 237       0.458  56.059  -7.996  1.00  0.78           H  
ATOM   3618  HD1 HIS A 237      -0.503  57.662 -10.013  1.00  0.78           H  
ATOM   3619  HD2 HIS A 237       1.940  54.468 -11.219  1.00  0.78           H  
ATOM   3620  HE1 HIS A 237      -0.944  57.331 -12.393  1.00  0.78           H  
ATOM   3621  N   ALA A 238       3.624  58.000  -6.450  1.00  0.75           N  
ATOM   3622  CA  ALA A 238       4.048  58.228  -5.066  1.00  0.75           C  
ATOM   3623  C   ALA A 238       2.974  58.970  -4.288  1.00  0.75           C  
ATOM   3624  O   ALA A 238       2.826  58.805  -3.072  1.00  0.75           O  
ATOM   3625  CB  ALA A 238       5.352  58.973  -5.055  1.00  0.75           C  
ATOM   3626  H   ALA A 238       4.191  58.385  -7.191  1.00  0.75           H  
ATOM   3627  HA  ALA A 238       4.196  57.277  -4.577  1.00  0.75           H  
ATOM   3628 1HB  ALA A 238       5.666  59.126  -4.028  1.00  0.75           H  
ATOM   3629 2HB  ALA A 238       6.103  58.390  -5.588  1.00  0.75           H  
ATOM   3630 3HB  ALA A 238       5.221  59.908  -5.555  1.00  0.75           H  
ATOM   3631  N   ASP A 239       2.173  59.743  -5.007  1.00  0.73           N  
ATOM   3632  CA  ASP A 239       1.096  60.511  -4.424  1.00  0.73           C  
ATOM   3633  C   ASP A 239       0.032  59.619  -3.801  1.00  0.73           C  
ATOM   3634  O   ASP A 239      -0.748  60.061  -2.966  1.00  0.73           O  
ATOM   3635  CB  ASP A 239       0.444  61.419  -5.477  1.00  0.73           C  
ATOM   3636  CG  ASP A 239      -0.128  60.648  -6.686  1.00  0.73           C  
ATOM   3637  OD1 ASP A 239       0.649  60.170  -7.490  1.00  0.73           O  
ATOM   3638  OD2 ASP A 239      -1.327  60.531  -6.789  1.00  0.73           O  
ATOM   3639  H   ASP A 239       2.339  59.814  -5.998  1.00  0.73           H  
ATOM   3640  HA  ASP A 239       1.507  61.134  -3.647  1.00  0.73           H  
ATOM   3641 1HB  ASP A 239      -0.367  61.982  -5.010  1.00  0.73           H  
ATOM   3642 2HB  ASP A 239       1.175  62.143  -5.836  1.00  0.73           H  
ATOM   3643  N   ARG A 240       0.022  58.333  -4.134  1.00  0.72           N  
ATOM   3644  CA  ARG A 240      -1.002  57.466  -3.597  1.00  0.72           C  
ATOM   3645  C   ARG A 240      -0.781  57.107  -2.126  1.00  0.72           C  
ATOM   3646  O   ARG A 240      -1.643  56.478  -1.512  1.00  0.72           O  
ATOM   3647  CB  ARG A 240      -1.113  56.241  -4.464  1.00  0.72           C  
ATOM   3648  CG  ARG A 240      -1.545  56.590  -5.883  1.00  0.72           C  
ATOM   3649  CD  ARG A 240      -2.945  57.060  -5.915  1.00  0.72           C  
ATOM   3650  NE  ARG A 240      -3.872  55.979  -5.592  1.00  0.72           N  
ATOM   3651  CZ  ARG A 240      -5.169  56.147  -5.242  1.00  0.72           C  
ATOM   3652  NH1 ARG A 240      -5.672  57.368  -5.156  1.00  0.72           N  
ATOM   3653  NH2 ARG A 240      -5.940  55.094  -4.986  1.00  0.72           N  
ATOM   3654  H   ARG A 240       0.696  57.949  -4.796  1.00  0.72           H  
ATOM   3655  HA  ARG A 240      -1.951  57.996  -3.670  1.00  0.72           H  
ATOM   3656 1HB  ARG A 240      -0.154  55.751  -4.539  1.00  0.72           H  
ATOM   3657 2HB  ARG A 240      -1.825  55.533  -4.041  1.00  0.72           H  
ATOM   3658 1HG  ARG A 240      -0.905  57.393  -6.266  1.00  0.72           H  
ATOM   3659 2HG  ARG A 240      -1.451  55.724  -6.528  1.00  0.72           H  
ATOM   3660 1HD  ARG A 240      -3.073  57.858  -5.184  1.00  0.72           H  
ATOM   3661 2HD  ARG A 240      -3.180  57.434  -6.908  1.00  0.72           H  
ATOM   3662  HE  ARG A 240      -3.495  55.018  -5.644  1.00  0.72           H  
ATOM   3663 1HH1 ARG A 240      -5.083  58.171  -5.350  1.00  0.72           H  
ATOM   3664 2HH1 ARG A 240      -6.639  57.500  -4.896  1.00  0.72           H  
ATOM   3665 1HH2 ARG A 240      -5.568  54.137  -5.077  1.00  0.72           H  
ATOM   3666 2HH2 ARG A 240      -6.902  55.227  -4.728  1.00  0.72           H  
ATOM   3667  N   LEU A 241       0.363  57.503  -1.550  1.00  0.71           N  
ATOM   3668  CA  LEU A 241       0.569  57.334  -0.115  1.00  0.71           C  
ATOM   3669  C   LEU A 241       0.642  58.666   0.642  1.00  0.71           C  
ATOM   3670  O   LEU A 241       0.972  58.677   1.830  1.00  0.71           O  
ATOM   3671  CB  LEU A 241       1.794  56.472   0.208  1.00  0.71           C  
ATOM   3672  CG  LEU A 241       1.689  55.000  -0.195  1.00  0.71           C  
ATOM   3673  CD1 LEU A 241       2.986  54.264   0.094  1.00  0.71           C  
ATOM   3674  CD2 LEU A 241       0.603  54.358   0.560  1.00  0.71           C  
ATOM   3675  H   LEU A 241       1.080  57.976  -2.106  1.00  0.71           H  
ATOM   3676  HA  LEU A 241      -0.287  56.792   0.279  1.00  0.71           H  
ATOM   3677 1HB  LEU A 241       2.659  56.898  -0.308  1.00  0.71           H  
ATOM   3678 2HB  LEU A 241       1.975  56.516   1.282  1.00  0.71           H  
ATOM   3679  HG  LEU A 241       1.464  54.946  -1.224  1.00  0.71           H  
ATOM   3680 1HD1 LEU A 241       2.882  53.220  -0.208  1.00  0.71           H  
ATOM   3681 2HD1 LEU A 241       3.811  54.715  -0.445  1.00  0.71           H  
ATOM   3682 3HD1 LEU A 241       3.184  54.309   1.152  1.00  0.71           H  
ATOM   3683 1HD2 LEU A 241       0.538  53.313   0.251  1.00  0.71           H  
ATOM   3684 2HD2 LEU A 241       0.812  54.404   1.634  1.00  0.71           H  
ATOM   3685 3HD2 LEU A 241      -0.340  54.869   0.351  1.00  0.71           H  
ATOM   3686  N   VAL A 242       0.309  59.785  -0.009  1.00  0.70           N  
ATOM   3687  CA  VAL A 242       0.360  61.083   0.672  1.00  0.70           C  
ATOM   3688  C   VAL A 242      -0.779  62.023   0.263  1.00  0.70           C  
ATOM   3689  O   VAL A 242      -1.102  62.171  -0.914  1.00  0.70           O  
ATOM   3690  CB  VAL A 242       1.750  61.728   0.443  1.00  0.70           C  
ATOM   3691  CG1 VAL A 242       2.016  61.840  -0.993  1.00  0.70           C  
ATOM   3692  CG2 VAL A 242       1.796  63.099   1.057  1.00  0.70           C  
ATOM   3693  H   VAL A 242       0.002  59.752  -0.984  1.00  0.70           H  
ATOM   3694  HA  VAL A 242       0.261  60.908   1.743  1.00  0.70           H  
ATOM   3695  HB  VAL A 242       2.515  61.098   0.886  1.00  0.70           H  
ATOM   3696 1HG1 VAL A 242       2.992  62.287  -1.144  1.00  0.70           H  
ATOM   3697 2HG1 VAL A 242       2.000  60.841  -1.427  1.00  0.70           H  
ATOM   3698 3HG1 VAL A 242       1.253  62.447  -1.456  1.00  0.70           H  
ATOM   3699 1HG2 VAL A 242       2.779  63.538   0.892  1.00  0.70           H  
ATOM   3700 2HG2 VAL A 242       1.040  63.736   0.604  1.00  0.70           H  
ATOM   3701 3HG2 VAL A 242       1.606  63.016   2.118  1.00  0.70           H  
ATOM   3702  N   GLU A 243      -1.357  62.689   1.257  1.00  0.70           N  
ATOM   3703  CA  GLU A 243      -2.449  63.620   1.051  1.00  0.70           C  
ATOM   3704  C   GLU A 243      -2.047  65.061   1.274  1.00  0.70           C  
ATOM   3705  O   GLU A 243      -1.410  65.409   2.265  1.00  0.70           O  
ATOM   3706  CB  GLU A 243      -3.615  63.261   1.969  1.00  0.70           C  
ATOM   3707  CG  GLU A 243      -4.848  64.157   1.861  1.00  0.70           C  
ATOM   3708  CD  GLU A 243      -5.984  63.693   2.756  1.00  0.70           C  
ATOM   3709  OE1 GLU A 243      -5.839  62.671   3.386  1.00  0.70           O  
ATOM   3710  OE2 GLU A 243      -6.991  64.358   2.805  1.00  0.70           O  
ATOM   3711  H   GLU A 243      -1.020  62.536   2.200  1.00  0.70           H  
ATOM   3712  HA  GLU A 243      -2.787  63.524   0.019  1.00  0.70           H  
ATOM   3713 1HB  GLU A 243      -3.924  62.280   1.738  1.00  0.70           H  
ATOM   3714 2HB  GLU A 243      -3.279  63.263   3.005  1.00  0.70           H  
ATOM   3715 1HG  GLU A 243      -4.574  65.174   2.148  1.00  0.70           H  
ATOM   3716 2HG  GLU A 243      -5.186  64.179   0.826  1.00  0.70           H  
ATOM   3717  N   PHE A 244      -2.452  65.904   0.351  1.00  0.71           N  
ATOM   3718  CA  PHE A 244      -2.207  67.330   0.436  1.00  0.71           C  
ATOM   3719  C   PHE A 244      -3.536  68.007   0.710  1.00  0.71           C  
ATOM   3720  O   PHE A 244      -4.508  67.784  -0.016  1.00  0.71           O  
ATOM   3721  CB  PHE A 244      -1.615  67.802  -0.869  1.00  0.71           C  
ATOM   3722  CG  PHE A 244      -0.234  67.270  -1.137  1.00  0.71           C  
ATOM   3723  CD1 PHE A 244      -0.051  65.987  -1.625  1.00  0.71           C  
ATOM   3724  CD2 PHE A 244       0.879  68.063  -0.964  1.00  0.71           C  
ATOM   3725  CE1 PHE A 244       1.205  65.517  -1.886  1.00  0.71           C  
ATOM   3726  CE2 PHE A 244       2.136  67.583  -1.240  1.00  0.71           C  
ATOM   3727  CZ  PHE A 244       2.300  66.313  -1.688  1.00  0.71           C  
ATOM   3728  H   PHE A 244      -2.964  65.541  -0.442  1.00  0.71           H  
ATOM   3729  HA  PHE A 244      -1.521  67.543   1.256  1.00  0.71           H  
ATOM   3730 1HB  PHE A 244      -2.262  67.498  -1.681  1.00  0.71           H  
ATOM   3731 2HB  PHE A 244      -1.569  68.882  -0.859  1.00  0.71           H  
ATOM   3732  HD1 PHE A 244      -0.918  65.339  -1.790  1.00  0.71           H  
ATOM   3733  HD2 PHE A 244       0.756  69.082  -0.602  1.00  0.71           H  
ATOM   3734  HE1 PHE A 244       1.328  64.512  -2.254  1.00  0.71           H  
ATOM   3735  HE2 PHE A 244       3.005  68.215  -1.100  1.00  0.71           H  
ATOM   3736  HZ  PHE A 244       3.293  65.939  -1.894  1.00  0.71           H  
ATOM   3737  N   GLY A 245      -3.591  68.790   1.774  1.00  0.74           N  
ATOM   3738  CA  GLY A 245      -4.827  69.438   2.166  1.00  0.74           C  
ATOM   3739  C   GLY A 245      -4.998  70.763   1.458  1.00  0.74           C  
ATOM   3740  O   GLY A 245      -4.280  71.073   0.508  1.00  0.74           O  
ATOM   3741  H   GLY A 245      -2.755  68.939   2.336  1.00  0.74           H  
ATOM   3742 1HA  GLY A 245      -5.670  68.783   1.940  1.00  0.74           H  
ATOM   3743 2HA  GLY A 245      -4.821  69.597   3.243  1.00  0.74           H  
ATOM   3744  N   GLU A 246      -5.974  71.529   1.912  1.00  0.79           N  
ATOM   3745  CA  GLU A 246      -6.269  72.823   1.328  1.00  0.79           C  
ATOM   3746  C   GLU A 246      -5.128  73.781   1.677  1.00  0.79           C  
ATOM   3747  O   GLU A 246      -4.615  73.706   2.795  1.00  0.79           O  
ATOM   3748  CB  GLU A 246      -7.609  73.331   1.888  1.00  0.79           C  
ATOM   3749  CG  GLU A 246      -8.156  74.611   1.275  1.00  0.79           C  
ATOM   3750  CD  GLU A 246      -9.507  74.996   1.834  1.00  0.79           C  
ATOM   3751  OE1 GLU A 246      -9.965  74.337   2.739  1.00  0.79           O  
ATOM   3752  OE2 GLU A 246     -10.089  75.937   1.345  1.00  0.79           O  
ATOM   3753  H   GLU A 246      -6.532  71.204   2.688  1.00  0.79           H  
ATOM   3754  HA  GLU A 246      -6.352  72.688   0.255  1.00  0.79           H  
ATOM   3755 1HB  GLU A 246      -8.366  72.558   1.764  1.00  0.79           H  
ATOM   3756 2HB  GLU A 246      -7.502  73.508   2.957  1.00  0.79           H  
ATOM   3757 1HG  GLU A 246      -7.453  75.424   1.462  1.00  0.79           H  
ATOM   3758 2HG  GLU A 246      -8.245  74.481   0.201  1.00  0.79           H  
ATOM   3759  N   PRO A 247      -4.627  74.605   0.742  1.00  0.86           N  
ATOM   3760  CA  PRO A 247      -3.641  75.624   1.012  1.00  0.86           C  
ATOM   3761  C   PRO A 247      -4.268  76.758   1.787  1.00  0.86           C  
ATOM   3762  O   PRO A 247      -5.429  77.094   1.561  1.00  0.86           O  
ATOM   3763  CB  PRO A 247      -3.232  76.082  -0.377  1.00  0.86           C  
ATOM   3764  CG  PRO A 247      -4.444  75.803  -1.236  1.00  0.86           C  
ATOM   3765  CD  PRO A 247      -5.044  74.528  -0.672  1.00  0.86           C  
ATOM   3766  HA  PRO A 247      -2.799  75.191   1.565  1.00  0.86           H  
ATOM   3767 1HB  PRO A 247      -2.970  77.144  -0.343  1.00  0.86           H  
ATOM   3768 2HB  PRO A 247      -2.334  75.552  -0.693  1.00  0.86           H  
ATOM   3769 1HG  PRO A 247      -5.153  76.640  -1.160  1.00  0.86           H  
ATOM   3770 2HG  PRO A 247      -4.178  75.741  -2.289  1.00  0.86           H  
ATOM   3771 1HD  PRO A 247      -6.126  74.598  -0.788  1.00  0.86           H  
ATOM   3772 2HD  PRO A 247      -4.621  73.633  -1.164  1.00  0.86           H  
ATOM   3773  N   HIS A 248      -3.472  77.405   2.611  1.00  0.91           N  
ATOM   3774  CA  HIS A 248      -3.896  78.567   3.359  1.00  0.91           C  
ATOM   3775  C   HIS A 248      -2.858  79.674   3.243  1.00  0.91           C  
ATOM   3776  O   HIS A 248      -1.882  79.717   4.009  1.00  0.91           O  
ATOM   3777  CB  HIS A 248      -4.093  78.168   4.823  1.00  0.91           C  
ATOM   3778  CG  HIS A 248      -5.114  77.078   4.982  1.00  0.91           C  
ATOM   3779  ND1 HIS A 248      -6.471  77.306   4.896  1.00  0.91           N  
ATOM   3780  CD2 HIS A 248      -4.968  75.748   5.185  1.00  0.91           C  
ATOM   3781  CE1 HIS A 248      -7.117  76.156   5.036  1.00  0.91           C  
ATOM   3782  NE2 HIS A 248      -6.226  75.201   5.218  1.00  0.91           N  
ATOM   3783  H   HIS A 248      -2.539  77.052   2.775  1.00  0.91           H  
ATOM   3784  HA  HIS A 248      -4.840  78.943   2.963  1.00  0.91           H  
ATOM   3785 1HB  HIS A 248      -3.143  77.816   5.233  1.00  0.91           H  
ATOM   3786 2HB  HIS A 248      -4.409  79.034   5.402  1.00  0.91           H  
ATOM   3787  HD2 HIS A 248      -4.024  75.206   5.290  1.00  0.91           H  
ATOM   3788  HE1 HIS A 248      -8.200  76.018   5.003  1.00  0.91           H  
ATOM   3789  HE2 HIS A 248      -6.424  74.220   5.348  1.00  0.91           H  
ATOM   3790  N   ALA A 249      -3.044  80.579   2.283  1.00  0.95           N  
ATOM   3791  CA  ALA A 249      -2.071  81.646   2.071  1.00  0.95           C  
ATOM   3792  C   ALA A 249      -0.670  81.098   1.786  1.00  0.95           C  
ATOM   3793  O   ALA A 249      -0.260  80.963   0.633  1.00  0.95           O  
ATOM   3794  CB  ALA A 249      -2.040  82.619   3.244  1.00  0.95           C  
ATOM   3795  H   ALA A 249      -3.860  80.517   1.679  1.00  0.95           H  
ATOM   3796  HA  ALA A 249      -2.391  82.194   1.190  1.00  0.95           H  
ATOM   3797 1HB  ALA A 249      -1.344  83.423   3.016  1.00  0.95           H  
ATOM   3798 2HB  ALA A 249      -3.036  83.038   3.387  1.00  0.95           H  
ATOM   3799 3HB  ALA A 249      -1.733  82.140   4.161  1.00  0.95           H  
ATOM   3800  N   VAL A 250       0.109  80.956   2.845  1.00  0.95           N  
ATOM   3801  CA  VAL A 250       1.508  80.576   2.782  1.00  0.95           C  
ATOM   3802  C   VAL A 250       1.818  79.139   3.207  1.00  0.95           C  
ATOM   3803  O   VAL A 250       2.974  78.716   3.144  1.00  0.95           O  
ATOM   3804  CB  VAL A 250       2.302  81.528   3.685  1.00  0.95           C  
ATOM   3805  CG1 VAL A 250       2.148  82.937   3.194  1.00  0.95           C  
ATOM   3806  CG2 VAL A 250       1.770  81.409   5.105  1.00  0.95           C  
ATOM   3807  H   VAL A 250      -0.339  81.031   3.746  1.00  0.95           H  
ATOM   3808  HA  VAL A 250       1.835  80.709   1.760  1.00  0.95           H  
ATOM   3809  HB  VAL A 250       3.359  81.270   3.656  1.00  0.95           H  
ATOM   3810 1HG1 VAL A 250       2.712  83.614   3.835  1.00  0.95           H  
ATOM   3811 2HG1 VAL A 250       2.532  82.986   2.180  1.00  0.95           H  
ATOM   3812 3HG1 VAL A 250       1.099  83.217   3.207  1.00  0.95           H  
ATOM   3813 1HG2 VAL A 250       2.323  82.082   5.758  1.00  0.95           H  
ATOM   3814 2HG2 VAL A 250       0.711  81.674   5.119  1.00  0.95           H  
ATOM   3815 3HG2 VAL A 250       1.891  80.386   5.454  1.00  0.95           H  
ATOM   3816  N   LYS A 251       0.804  78.392   3.639  1.00  0.92           N  
ATOM   3817  CA  LYS A 251       1.032  77.029   4.125  1.00  0.92           C  
ATOM   3818  C   LYS A 251       0.007  76.001   3.639  1.00  0.92           C  
ATOM   3819  O   LYS A 251      -1.192  76.254   3.633  1.00  0.92           O  
ATOM   3820  CB  LYS A 251       1.056  77.046   5.653  1.00  0.92           C  
ATOM   3821  CG  LYS A 251       1.385  75.710   6.327  1.00  0.92           C  
ATOM   3822  CD  LYS A 251       1.488  75.877   7.849  1.00  0.92           C  
ATOM   3823  CE  LYS A 251       1.906  74.576   8.534  1.00  0.92           C  
ATOM   3824  NZ  LYS A 251       0.891  73.521   8.353  1.00  0.92           N  
ATOM   3825  H   LYS A 251      -0.128  78.800   3.673  1.00  0.92           H  
ATOM   3826  HA  LYS A 251       2.010  76.706   3.783  1.00  0.92           H  
ATOM   3827 1HB  LYS A 251       1.792  77.775   5.988  1.00  0.92           H  
ATOM   3828 2HB  LYS A 251       0.082  77.376   6.022  1.00  0.92           H  
ATOM   3829 1HG  LYS A 251       0.602  74.975   6.108  1.00  0.92           H  
ATOM   3830 2HG  LYS A 251       2.329  75.327   5.941  1.00  0.92           H  
ATOM   3831 1HD  LYS A 251       2.216  76.654   8.084  1.00  0.92           H  
ATOM   3832 2HD  LYS A 251       0.517  76.181   8.244  1.00  0.92           H  
ATOM   3833 1HE  LYS A 251       2.848  74.236   8.107  1.00  0.92           H  
ATOM   3834 2HE  LYS A 251       2.044  74.759   9.597  1.00  0.92           H  
ATOM   3835 1HZ  LYS A 251       1.164  72.662   8.794  1.00  0.92           H  
ATOM   3836 2HZ  LYS A 251      -0.011  73.787   8.733  1.00  0.92           H  
ATOM   3837 3HZ  LYS A 251       0.766  73.336   7.361  1.00  0.92           H  
ATOM   3838  N   MET A 252       0.486  74.829   3.235  1.00  0.87           N  
ATOM   3839  CA  MET A 252      -0.392  73.718   2.853  1.00  0.87           C  
ATOM   3840  C   MET A 252      -0.029  72.526   3.738  1.00  0.87           C  
ATOM   3841  O   MET A 252       1.152  72.233   3.925  1.00  0.87           O  
ATOM   3842  CB  MET A 252      -0.178  73.339   1.395  1.00  0.87           C  
ATOM   3843  CG  MET A 252      -1.101  72.242   0.846  1.00  0.87           C  
ATOM   3844  SD  MET A 252      -0.726  71.782  -0.893  1.00  0.87           S  
ATOM   3845  CE  MET A 252      -1.088  73.216  -1.881  1.00  0.87           C  
ATOM   3846  H   MET A 252       1.486  74.690   3.222  1.00  0.87           H  
ATOM   3847  HA  MET A 252      -1.434  73.976   3.041  1.00  0.87           H  
ATOM   3848 1HB  MET A 252      -0.277  74.217   0.764  1.00  0.87           H  
ATOM   3849 2HB  MET A 252       0.814  72.983   1.308  1.00  0.87           H  
ATOM   3850 1HG  MET A 252      -1.021  71.343   1.464  1.00  0.87           H  
ATOM   3851 2HG  MET A 252      -2.139  72.583   0.895  1.00  0.87           H  
ATOM   3852 1HE  MET A 252      -0.867  73.001  -2.928  1.00  0.87           H  
ATOM   3853 2HE  MET A 252      -2.140  73.462  -1.772  1.00  0.87           H  
ATOM   3854 3HE  MET A 252      -0.478  74.051  -1.552  1.00  0.87           H  
ATOM   3855  N   ASP A 253      -1.018  71.846   4.301  1.00  0.82           N  
ATOM   3856  CA  ASP A 253      -0.720  70.693   5.156  1.00  0.82           C  
ATOM   3857  C   ASP A 253      -0.521  69.409   4.349  1.00  0.82           C  
ATOM   3858  O   ASP A 253      -1.273  69.141   3.407  1.00  0.82           O  
ATOM   3859  CB  ASP A 253      -1.835  70.484   6.171  1.00  0.82           C  
ATOM   3860  CG  ASP A 253      -1.942  71.585   7.227  1.00  0.82           C  
ATOM   3861  OD1 ASP A 253      -0.942  72.204   7.573  1.00  0.82           O  
ATOM   3862  OD2 ASP A 253      -3.028  71.814   7.680  1.00  0.82           O  
ATOM   3863  H   ASP A 253      -1.978  72.121   4.130  1.00  0.82           H  
ATOM   3864  HA  ASP A 253       0.204  70.894   5.694  1.00  0.82           H  
ATOM   3865 1HB  ASP A 253      -2.789  70.391   5.656  1.00  0.82           H  
ATOM   3866 2HB  ASP A 253      -1.644  69.551   6.686  1.00  0.82           H  
ATOM   3867  N   ILE A 254       0.453  68.586   4.750  1.00  0.77           N  
ATOM   3868  CA  ILE A 254       0.674  67.305   4.079  1.00  0.77           C  
ATOM   3869  C   ILE A 254       0.606  66.160   5.091  1.00  0.77           C  
ATOM   3870  O   ILE A 254       1.243  66.224   6.145  1.00  0.77           O  
ATOM   3871  CB  ILE A 254       2.030  67.248   3.358  1.00  0.77           C  
ATOM   3872  CG1 ILE A 254       2.160  68.357   2.364  1.00  0.77           C  
ATOM   3873  CG2 ILE A 254       2.137  65.951   2.615  1.00  0.77           C  
ATOM   3874  CD1 ILE A 254       3.520  68.375   1.729  1.00  0.77           C  
ATOM   3875  H   ILE A 254       1.049  68.851   5.521  1.00  0.77           H  
ATOM   3876  HA  ILE A 254      -0.109  67.154   3.343  1.00  0.77           H  
ATOM   3877  HB  ILE A 254       2.842  67.333   4.079  1.00  0.77           H  
ATOM   3878 1HG1 ILE A 254       1.398  68.248   1.627  1.00  0.77           H  
ATOM   3879 2HG1 ILE A 254       2.015  69.314   2.865  1.00  0.77           H  
ATOM   3880 1HG2 ILE A 254       3.080  65.901   2.096  1.00  0.77           H  
ATOM   3881 2HG2 ILE A 254       2.064  65.125   3.304  1.00  0.77           H  
ATOM   3882 3HG2 ILE A 254       1.319  65.895   1.888  1.00  0.77           H  
ATOM   3883 1HD1 ILE A 254       3.604  69.165   1.027  1.00  0.77           H  
ATOM   3884 2HD1 ILE A 254       4.274  68.495   2.485  1.00  0.77           H  
ATOM   3885 3HD1 ILE A 254       3.674  67.438   1.212  1.00  0.77           H  
ATOM   3886  N   PHE A 255      -0.165  65.120   4.774  1.00  0.75           N  
ATOM   3887  CA  PHE A 255      -0.328  63.994   5.682  1.00  0.75           C  
ATOM   3888  C   PHE A 255      -0.007  62.670   5.004  1.00  0.75           C  
ATOM   3889  O   PHE A 255      -0.268  62.484   3.820  1.00  0.75           O  
ATOM   3890  CB  PHE A 255      -1.785  63.914   6.102  1.00  0.75           C  
ATOM   3891  CG  PHE A 255      -2.311  65.160   6.704  1.00  0.75           C  
ATOM   3892  CD1 PHE A 255      -2.864  66.129   5.867  1.00  0.75           C  
ATOM   3893  CD2 PHE A 255      -2.270  65.394   8.062  1.00  0.75           C  
ATOM   3894  CE1 PHE A 255      -3.369  67.294   6.384  1.00  0.75           C  
ATOM   3895  CE2 PHE A 255      -2.774  66.570   8.584  1.00  0.75           C  
ATOM   3896  CZ  PHE A 255      -3.326  67.518   7.744  1.00  0.75           C  
ATOM   3897  H   PHE A 255      -0.657  65.129   3.885  1.00  0.75           H  
ATOM   3898  HA  PHE A 255       0.324  64.125   6.545  1.00  0.75           H  
ATOM   3899 1HB  PHE A 255      -2.397  63.672   5.234  1.00  0.75           H  
ATOM   3900 2HB  PHE A 255      -1.909  63.104   6.820  1.00  0.75           H  
ATOM   3901  HD1 PHE A 255      -2.896  65.948   4.785  1.00  0.75           H  
ATOM   3902  HD2 PHE A 255      -1.835  64.642   8.722  1.00  0.75           H  
ATOM   3903  HE1 PHE A 255      -3.801  68.040   5.719  1.00  0.75           H  
ATOM   3904  HE2 PHE A 255      -2.739  66.749   9.658  1.00  0.75           H  
ATOM   3905  HZ  PHE A 255      -3.725  68.449   8.156  1.00  0.75           H  
ATOM   3906  N   ASN A 256       0.520  61.705   5.737  1.00  0.74           N  
ATOM   3907  CA  ASN A 256       0.676  60.397   5.105  1.00  0.74           C  
ATOM   3908  C   ASN A 256      -0.682  59.695   5.083  1.00  0.74           C  
ATOM   3909  O   ASN A 256      -1.476  59.877   6.008  1.00  0.74           O  
ATOM   3910  CB  ASN A 256       1.728  59.537   5.755  1.00  0.74           C  
ATOM   3911  CG  ASN A 256       2.101  58.432   4.814  1.00  0.74           C  
ATOM   3912  OD1 ASN A 256       1.508  57.345   4.834  1.00  0.74           O  
ATOM   3913  ND2 ASN A 256       3.042  58.710   3.949  1.00  0.74           N  
ATOM   3914  H   ASN A 256       0.770  61.854   6.705  1.00  0.74           H  
ATOM   3915  HA  ASN A 256       0.980  60.540   4.065  1.00  0.74           H  
ATOM   3916 1HB  ASN A 256       2.602  60.126   6.001  1.00  0.74           H  
ATOM   3917 2HB  ASN A 256       1.340  59.105   6.677  1.00  0.74           H  
ATOM   3918 1HD2 ASN A 256       3.299  58.036   3.261  1.00  0.74           H  
ATOM   3919 2HD2 ASN A 256       3.469  59.609   3.949  1.00  0.74           H  
ATOM   3920  N   LEU A 257      -0.943  58.878   4.066  1.00  0.75           N  
ATOM   3921  CA  LEU A 257      -2.189  58.103   4.016  1.00  0.75           C  
ATOM   3922  C   LEU A 257      -2.202  56.808   4.839  1.00  0.75           C  
ATOM   3923  O   LEU A 257      -3.240  56.151   4.942  1.00  0.75           O  
ATOM   3924  CB  LEU A 257      -2.557  57.803   2.566  1.00  0.75           C  
ATOM   3925  CG  LEU A 257      -2.996  59.022   1.764  1.00  0.75           C  
ATOM   3926  CD1 LEU A 257      -3.140  58.681   0.314  1.00  0.75           C  
ATOM   3927  CD2 LEU A 257      -4.333  59.456   2.319  1.00  0.75           C  
ATOM   3928  H   LEU A 257      -0.257  58.776   3.315  1.00  0.75           H  
ATOM   3929  HA  LEU A 257      -2.976  58.742   4.416  1.00  0.75           H  
ATOM   3930 1HB  LEU A 257      -1.698  57.361   2.078  1.00  0.75           H  
ATOM   3931 2HB  LEU A 257      -3.369  57.079   2.550  1.00  0.75           H  
ATOM   3932  HG  LEU A 257      -2.268  59.826   1.858  1.00  0.75           H  
ATOM   3933 1HD1 LEU A 257      -3.473  59.562  -0.235  1.00  0.75           H  
ATOM   3934 2HD1 LEU A 257      -2.198  58.372  -0.061  1.00  0.75           H  
ATOM   3935 3HD1 LEU A 257      -3.863  57.877   0.190  1.00  0.75           H  
ATOM   3936 1HD2 LEU A 257      -4.709  60.303   1.777  1.00  0.75           H  
ATOM   3937 2HD2 LEU A 257      -5.044  58.639   2.219  1.00  0.75           H  
ATOM   3938 3HD2 LEU A 257      -4.224  59.720   3.375  1.00  0.75           H  
ATOM   3939  N   GLY A 258      -1.074  56.438   5.433  1.00  0.76           N  
ATOM   3940  CA  GLY A 258      -1.000  55.239   6.255  1.00  0.76           C  
ATOM   3941  C   GLY A 258      -0.797  53.965   5.450  1.00  0.76           C  
ATOM   3942  O   GLY A 258      -0.607  54.007   4.233  1.00  0.76           O  
ATOM   3943  H   GLY A 258      -0.229  56.987   5.312  1.00  0.76           H  
ATOM   3944 1HA  GLY A 258      -0.177  55.350   6.963  1.00  0.76           H  
ATOM   3945 2HA  GLY A 258      -1.911  55.152   6.847  1.00  0.76           H  
ATOM   3946  N   ASP A 259      -0.876  52.836   6.157  1.00  0.78           N  
ATOM   3947  CA  ASP A 259      -0.593  51.499   5.640  1.00  0.78           C  
ATOM   3948  C   ASP A 259      -1.707  50.929   4.767  1.00  0.78           C  
ATOM   3949  O   ASP A 259      -2.799  50.616   5.244  1.00  0.78           O  
ATOM   3950  CB  ASP A 259      -0.308  50.570   6.832  1.00  0.78           C  
ATOM   3951  CG  ASP A 259       0.138  49.140   6.489  1.00  0.78           C  
ATOM   3952  OD1 ASP A 259      -0.014  48.720   5.361  1.00  0.78           O  
ATOM   3953  OD2 ASP A 259       0.651  48.466   7.381  1.00  0.78           O  
ATOM   3954  H   ASP A 259      -1.094  52.919   7.137  1.00  0.78           H  
ATOM   3955  HA  ASP A 259       0.299  51.564   5.023  1.00  0.78           H  
ATOM   3956 1HB  ASP A 259       0.465  51.022   7.452  1.00  0.78           H  
ATOM   3957 2HB  ASP A 259      -1.206  50.504   7.446  1.00  0.78           H  
ATOM   3958  N   GLN A 260      -1.405  50.774   3.481  1.00  0.80           N  
ATOM   3959  CA  GLN A 260      -2.350  50.328   2.474  1.00  0.80           C  
ATOM   3960  C   GLN A 260      -2.378  48.812   2.307  1.00  0.80           C  
ATOM   3961  O   GLN A 260      -3.026  48.307   1.382  1.00  0.80           O  
ATOM   3962  CB  GLN A 260      -2.029  50.973   1.135  1.00  0.80           C  
ATOM   3963  CG  GLN A 260      -2.043  52.458   1.188  1.00  0.80           C  
ATOM   3964  CD  GLN A 260      -3.328  53.051   1.639  1.00  0.80           C  
ATOM   3965  OE1 GLN A 260      -4.405  52.783   1.086  1.00  0.80           O  
ATOM   3966  NE2 GLN A 260      -3.226  53.873   2.675  1.00  0.80           N  
ATOM   3967  H   GLN A 260      -0.472  51.037   3.174  1.00  0.80           H  
ATOM   3968  HA  GLN A 260      -3.344  50.650   2.782  1.00  0.80           H  
ATOM   3969 1HB  GLN A 260      -1.039  50.657   0.811  1.00  0.80           H  
ATOM   3970 2HB  GLN A 260      -2.753  50.649   0.394  1.00  0.80           H  
ATOM   3971 1HG  GLN A 260      -1.275  52.771   1.900  1.00  0.80           H  
ATOM   3972 2HG  GLN A 260      -1.829  52.842   0.194  1.00  0.80           H  
ATOM   3973 1HE2 GLN A 260      -4.044  54.315   3.056  1.00  0.80           H  
ATOM   3974 2HE2 GLN A 260      -2.300  54.029   3.095  1.00  0.80           H  
ATOM   3975  N   THR A 261      -1.692  48.081   3.192  1.00  0.83           N  
ATOM   3976  CA  THR A 261      -1.678  46.629   3.102  1.00  0.83           C  
ATOM   3977  C   THR A 261      -3.091  46.083   3.096  1.00  0.83           C  
ATOM   3978  O   THR A 261      -3.397  45.204   2.297  1.00  0.83           O  
ATOM   3979  CB  THR A 261      -0.903  45.972   4.266  1.00  0.83           C  
ATOM   3980  OG1 THR A 261       0.453  46.394   4.255  1.00  0.83           O  
ATOM   3981  CG2 THR A 261      -0.954  44.490   4.126  1.00  0.83           C  
ATOM   3982  H   THR A 261      -1.158  48.530   3.948  1.00  0.83           H  
ATOM   3983  HA  THR A 261      -1.208  46.338   2.167  1.00  0.83           H  
ATOM   3984  HB  THR A 261      -1.350  46.265   5.215  1.00  0.83           H  
ATOM   3985  HG1 THR A 261       0.483  47.284   4.659  1.00  0.83           H  
ATOM   3986 1HG2 THR A 261      -0.412  44.029   4.945  1.00  0.83           H  
ATOM   3987 2HG2 THR A 261      -1.982  44.192   4.152  1.00  0.83           H  
ATOM   3988 3HG2 THR A 261      -0.517  44.197   3.191  1.00  0.83           H  
ATOM   3989  N   GLY A 262      -3.963  46.595   3.969  1.00  0.86           N  
ATOM   3990  CA  GLY A 262      -5.338  46.104   4.018  1.00  0.86           C  
ATOM   3991  C   GLY A 262      -6.060  46.276   2.676  1.00  0.86           C  
ATOM   3992  O   GLY A 262      -6.830  45.408   2.261  1.00  0.86           O  
ATOM   3993  H   GLY A 262      -3.657  47.326   4.600  1.00  0.86           H  
ATOM   3994 1HA  GLY A 262      -5.335  45.051   4.298  1.00  0.86           H  
ATOM   3995 2HA  GLY A 262      -5.882  46.639   4.796  1.00  0.86           H  
ATOM   3996  N   TRP A 263      -5.803  47.384   1.974  1.00  0.90           N  
ATOM   3997  CA  TRP A 263      -6.424  47.601   0.669  1.00  0.90           C  
ATOM   3998  C   TRP A 263      -5.966  46.520  -0.293  1.00  0.90           C  
ATOM   3999  O   TRP A 263      -6.771  45.920  -1.022  1.00  0.90           O  
ATOM   4000  CB  TRP A 263      -6.073  48.981   0.103  1.00  0.90           C  
ATOM   4001  CG  TRP A 263      -6.584  49.207  -1.288  1.00  0.90           C  
ATOM   4002  CD1 TRP A 263      -7.807  49.683  -1.656  1.00  0.90           C  
ATOM   4003  CD2 TRP A 263      -5.863  48.948  -2.522  1.00  0.90           C  
ATOM   4004  NE1 TRP A 263      -7.898  49.735  -3.030  1.00  0.90           N  
ATOM   4005  CE2 TRP A 263      -6.715  49.283  -3.570  1.00  0.90           C  
ATOM   4006  CE3 TRP A 263      -4.583  48.463  -2.813  1.00  0.90           C  
ATOM   4007  CZ2 TRP A 263      -6.333  49.138  -4.894  1.00  0.90           C  
ATOM   4008  CZ3 TRP A 263      -4.210  48.316  -4.127  1.00  0.90           C  
ATOM   4009  CH2 TRP A 263      -5.057  48.642  -5.142  1.00  0.90           C  
ATOM   4010  H   TRP A 263      -5.154  48.070   2.336  1.00  0.90           H  
ATOM   4011  HA  TRP A 263      -7.506  47.531   0.779  1.00  0.90           H  
ATOM   4012 1HB  TRP A 263      -6.476  49.756   0.753  1.00  0.90           H  
ATOM   4013 2HB  TRP A 263      -4.995  49.104   0.085  1.00  0.90           H  
ATOM   4014  HD1 TRP A 263      -8.595  49.976  -0.967  1.00  0.90           H  
ATOM   4015  HE1 TRP A 263      -8.701  50.047  -3.556  1.00  0.90           H  
ATOM   4016  HE3 TRP A 263      -3.896  48.200  -2.011  1.00  0.90           H  
ATOM   4017  HZ2 TRP A 263      -6.999  49.392  -5.719  1.00  0.90           H  
ATOM   4018  HZ3 TRP A 263      -3.221  47.929  -4.331  1.00  0.90           H  
ATOM   4019  HH2 TRP A 263      -4.731  48.507  -6.160  1.00  0.90           H  
ATOM   4020  N   LEU A 264      -4.656  46.275  -0.293  1.00  0.93           N  
ATOM   4021  CA  LEU A 264      -4.088  45.294  -1.194  1.00  0.93           C  
ATOM   4022  C   LEU A 264      -4.638  43.909  -0.892  1.00  0.93           C  
ATOM   4023  O   LEU A 264      -5.096  43.209  -1.794  1.00  0.93           O  
ATOM   4024  CB  LEU A 264      -2.551  45.307  -1.121  1.00  0.93           C  
ATOM   4025  CG  LEU A 264      -1.875  44.272  -2.024  1.00  0.93           C  
ATOM   4026  CD1 LEU A 264      -2.285  44.531  -3.464  1.00  0.93           C  
ATOM   4027  CD2 LEU A 264      -0.367  44.353  -1.902  1.00  0.93           C  
ATOM   4028  H   LEU A 264      -4.051  46.800   0.344  1.00  0.93           H  
ATOM   4029  HA  LEU A 264      -4.376  45.555  -2.211  1.00  0.93           H  
ATOM   4030 1HB  LEU A 264      -2.197  46.293  -1.384  1.00  0.93           H  
ATOM   4031 2HB  LEU A 264      -2.253  45.102  -0.091  1.00  0.93           H  
ATOM   4032  HG  LEU A 264      -2.199  43.295  -1.725  1.00  0.93           H  
ATOM   4033 1HD1 LEU A 264      -1.822  43.791  -4.118  1.00  0.93           H  
ATOM   4034 2HD1 LEU A 264      -3.370  44.463  -3.554  1.00  0.93           H  
ATOM   4035 3HD1 LEU A 264      -1.959  45.525  -3.754  1.00  0.93           H  
ATOM   4036 1HD2 LEU A 264       0.096  43.601  -2.540  1.00  0.93           H  
ATOM   4037 2HD2 LEU A 264      -0.037  45.334  -2.212  1.00  0.93           H  
ATOM   4038 3HD2 LEU A 264      -0.090  44.180  -0.871  1.00  0.93           H  
ATOM   4039  N   LEU A 265      -4.654  43.526   0.377  1.00  0.97           N  
ATOM   4040  CA  LEU A 265      -5.116  42.197   0.735  1.00  0.97           C  
ATOM   4041  C   LEU A 265      -6.577  41.998   0.343  1.00  0.97           C  
ATOM   4042  O   LEU A 265      -6.957  40.923  -0.121  1.00  0.97           O  
ATOM   4043  CB  LEU A 265      -4.959  41.996   2.232  1.00  0.97           C  
ATOM   4044  CG  LEU A 265      -3.524  41.948   2.749  1.00  0.97           C  
ATOM   4045  CD1 LEU A 265      -3.594  41.960   4.245  1.00  0.97           C  
ATOM   4046  CD2 LEU A 265      -2.777  40.716   2.215  1.00  0.97           C  
ATOM   4047  H   LEU A 265      -4.297  44.153   1.096  1.00  0.97           H  
ATOM   4048  HA  LEU A 265      -4.509  41.463   0.213  1.00  0.97           H  
ATOM   4049 1HB  LEU A 265      -5.461  42.824   2.737  1.00  0.97           H  
ATOM   4050 2HB  LEU A 265      -5.453  41.070   2.514  1.00  0.97           H  
ATOM   4051  HG  LEU A 265      -2.995  42.829   2.425  1.00  0.97           H  
ATOM   4052 1HD1 LEU A 265      -2.597  41.960   4.648  1.00  0.97           H  
ATOM   4053 2HD1 LEU A 265      -4.115  42.856   4.571  1.00  0.97           H  
ATOM   4054 3HD1 LEU A 265      -4.135  41.083   4.592  1.00  0.97           H  
ATOM   4055 1HD2 LEU A 265      -1.756  40.713   2.605  1.00  0.97           H  
ATOM   4056 2HD2 LEU A 265      -3.291  39.811   2.534  1.00  0.97           H  
ATOM   4057 3HD2 LEU A 265      -2.749  40.756   1.123  1.00  0.97           H  
ATOM   4058  N   ARG A 266      -7.404  43.039   0.499  1.00  1.01           N  
ATOM   4059  CA  ARG A 266      -8.803  42.945   0.099  1.00  1.01           C  
ATOM   4060  C   ARG A 266      -8.942  42.840  -1.423  1.00  1.01           C  
ATOM   4061  O   ARG A 266      -9.728  42.036  -1.928  1.00  1.01           O  
ATOM   4062  CB  ARG A 266      -9.570  44.155   0.609  1.00  1.01           C  
ATOM   4063  CG  ARG A 266      -9.784  44.182   2.119  1.00  1.01           C  
ATOM   4064  CD  ARG A 266     -10.384  45.460   2.567  1.00  1.01           C  
ATOM   4065  NE  ARG A 266     -10.579  45.492   4.008  1.00  1.01           N  
ATOM   4066  CZ  ARG A 266     -10.962  46.579   4.702  1.00  1.01           C  
ATOM   4067  NH1 ARG A 266     -11.191  47.714   4.076  1.00  1.01           N  
ATOM   4068  NH2 ARG A 266     -11.109  46.507   6.013  1.00  1.01           N  
ATOM   4069  H   ARG A 266      -7.068  43.908   0.919  1.00  1.01           H  
ATOM   4070  HA  ARG A 266      -9.229  42.049   0.550  1.00  1.01           H  
ATOM   4071 1HB  ARG A 266      -9.023  45.062   0.341  1.00  1.01           H  
ATOM   4072 2HB  ARG A 266     -10.544  44.203   0.128  1.00  1.01           H  
ATOM   4073 1HG  ARG A 266     -10.465  43.379   2.397  1.00  1.01           H  
ATOM   4074 2HG  ARG A 266      -8.838  44.039   2.632  1.00  1.01           H  
ATOM   4075 1HD  ARG A 266      -9.713  46.277   2.298  1.00  1.01           H  
ATOM   4076 2HD  ARG A 266     -11.349  45.605   2.086  1.00  1.01           H  
ATOM   4077  HE  ARG A 266     -10.414  44.638   4.523  1.00  1.01           H  
ATOM   4078 1HH1 ARG A 266     -11.078  47.766   3.074  1.00  1.01           H  
ATOM   4079 2HH1 ARG A 266     -11.479  48.529   4.597  1.00  1.01           H  
ATOM   4080 1HH2 ARG A 266     -10.932  45.634   6.494  1.00  1.01           H  
ATOM   4081 2HH2 ARG A 266     -11.395  47.321   6.536  1.00  1.01           H  
ATOM   4082  N   SER A 267      -8.114  43.592  -2.161  1.00  1.04           N  
ATOM   4083  CA  SER A 267      -8.135  43.608  -3.626  1.00  1.04           C  
ATOM   4084  C   SER A 267      -7.833  42.219  -4.174  1.00  1.04           C  
ATOM   4085  O   SER A 267      -8.385  41.786  -5.186  1.00  1.04           O  
ATOM   4086  CB  SER A 267      -7.103  44.598  -4.144  1.00  1.04           C  
ATOM   4087  OG  SER A 267      -7.435  45.906  -3.757  1.00  1.04           O  
ATOM   4088  H   SER A 267      -7.472  44.230  -1.690  1.00  1.04           H  
ATOM   4089  HA  SER A 267      -9.127  43.908  -3.960  1.00  1.04           H  
ATOM   4090 1HB  SER A 267      -6.120  44.343  -3.762  1.00  1.04           H  
ATOM   4091 2HB  SER A 267      -7.053  44.538  -5.228  1.00  1.04           H  
ATOM   4092  HG  SER A 267      -7.348  45.928  -2.770  1.00  1.04           H  
ATOM   4093  N   LEU A 268      -6.957  41.534  -3.465  1.00  1.07           N  
ATOM   4094  CA  LEU A 268      -6.472  40.202  -3.758  1.00  1.07           C  
ATOM   4095  C   LEU A 268      -7.357  39.067  -3.259  1.00  1.07           C  
ATOM   4096  O   LEU A 268      -6.984  37.898  -3.389  1.00  1.07           O  
ATOM   4097  CB  LEU A 268      -5.123  40.071  -3.103  1.00  1.07           C  
ATOM   4098  CG  LEU A 268      -4.082  40.939  -3.646  1.00  1.07           C  
ATOM   4099  CD1 LEU A 268      -2.989  40.838  -2.732  1.00  1.07           C  
ATOM   4100  CD2 LEU A 268      -3.712  40.470  -5.043  1.00  1.07           C  
ATOM   4101  H   LEU A 268      -6.543  42.006  -2.659  1.00  1.07           H  
ATOM   4102  HA  LEU A 268      -6.373  40.111  -4.837  1.00  1.07           H  
ATOM   4103 1HB  LEU A 268      -5.232  40.309  -2.046  1.00  1.07           H  
ATOM   4104 2HB  LEU A 268      -4.785  39.039  -3.196  1.00  1.07           H  
ATOM   4105  HG  LEU A 268      -4.401  41.971  -3.709  1.00  1.07           H  
ATOM   4106 1HD1 LEU A 268      -2.162  41.433  -3.088  1.00  1.07           H  
ATOM   4107 2HD1 LEU A 268      -3.303  41.183  -1.758  1.00  1.07           H  
ATOM   4108 3HD1 LEU A 268      -2.733  39.818  -2.659  1.00  1.07           H  
ATOM   4109 1HD2 LEU A 268      -2.907  41.090  -5.438  1.00  1.07           H  
ATOM   4110 2HD2 LEU A 268      -3.390  39.434  -4.999  1.00  1.07           H  
ATOM   4111 3HD2 LEU A 268      -4.584  40.548  -5.690  1.00  1.07           H  
ATOM   4112  N   ALA A 269      -8.485  39.370  -2.630  1.00  1.08           N  
ATOM   4113  CA  ALA A 269      -9.289  38.284  -2.116  1.00  1.08           C  
ATOM   4114  C   ALA A 269      -9.629  37.319  -3.250  1.00  1.08           C  
ATOM   4115  O   ALA A 269     -10.009  37.730  -4.345  1.00  1.08           O  
ATOM   4116  CB  ALA A 269     -10.542  38.828  -1.465  1.00  1.08           C  
ATOM   4117  H   ALA A 269      -8.794  40.336  -2.510  1.00  1.08           H  
ATOM   4118  HA  ALA A 269      -8.706  37.744  -1.370  1.00  1.08           H  
ATOM   4119 1HB  ALA A 269     -11.136  38.009  -1.065  1.00  1.08           H  
ATOM   4120 2HB  ALA A 269     -10.259  39.507  -0.655  1.00  1.08           H  
ATOM   4121 3HB  ALA A 269     -11.126  39.377  -2.203  1.00  1.08           H  
ATOM   4122  N   GLY A 270      -9.509  36.021  -2.973  1.00  1.07           N  
ATOM   4123  CA  GLY A 270      -9.796  34.976  -3.957  1.00  1.07           C  
ATOM   4124  C   GLY A 270      -8.562  34.518  -4.750  1.00  1.07           C  
ATOM   4125  O   GLY A 270      -8.616  33.506  -5.453  1.00  1.07           O  
ATOM   4126  H   GLY A 270      -9.188  35.747  -2.056  1.00  1.07           H  
ATOM   4127 1HA  GLY A 270     -10.233  34.119  -3.444  1.00  1.07           H  
ATOM   4128 2HA  GLY A 270     -10.554  35.340  -4.650  1.00  1.07           H  
ATOM   4129  N   VAL A 271      -7.451  35.239  -4.623  1.00  1.05           N  
ATOM   4130  CA  VAL A 271      -6.219  34.893  -5.329  1.00  1.05           C  
ATOM   4131  C   VAL A 271      -5.453  33.732  -4.648  1.00  1.05           C  
ATOM   4132  O   VAL A 271      -5.211  33.792  -3.445  1.00  1.05           O  
ATOM   4133  CB  VAL A 271      -5.312  36.126  -5.412  1.00  1.05           C  
ATOM   4134  CG1 VAL A 271      -4.086  35.767  -5.991  1.00  1.05           C  
ATOM   4135  CG2 VAL A 271      -5.975  37.191  -6.294  1.00  1.05           C  
ATOM   4136  H   VAL A 271      -7.454  36.075  -4.042  1.00  1.05           H  
ATOM   4137  HA  VAL A 271      -6.493  34.655  -6.347  1.00  1.05           H  
ATOM   4138  HB  VAL A 271      -5.127  36.517  -4.410  1.00  1.05           H  
ATOM   4139 1HG1 VAL A 271      -3.466  36.617  -6.061  1.00  1.05           H  
ATOM   4140 2HG1 VAL A 271      -3.590  35.001  -5.404  1.00  1.05           H  
ATOM   4141 3HG1 VAL A 271      -4.330  35.397  -6.955  1.00  1.05           H  
ATOM   4142 1HG2 VAL A 271      -5.328  38.063  -6.361  1.00  1.05           H  
ATOM   4143 2HG2 VAL A 271      -6.137  36.782  -7.291  1.00  1.05           H  
ATOM   4144 3HG2 VAL A 271      -6.932  37.480  -5.865  1.00  1.05           H  
ATOM   4145  N   PRO A 272      -5.092  32.641  -5.370  1.00  1.03           N  
ATOM   4146  CA  PRO A 272      -4.366  31.488  -4.848  1.00  1.03           C  
ATOM   4147  C   PRO A 272      -3.047  31.877  -4.194  1.00  1.03           C  
ATOM   4148  O   PRO A 272      -2.321  32.737  -4.704  1.00  1.03           O  
ATOM   4149  CB  PRO A 272      -4.118  30.646  -6.108  1.00  1.03           C  
ATOM   4150  CG  PRO A 272      -5.238  31.022  -7.043  1.00  1.03           C  
ATOM   4151  CD  PRO A 272      -5.478  32.499  -6.797  1.00  1.03           C  
ATOM   4152  HA  PRO A 272      -5.008  30.955  -4.132  1.00  1.03           H  
ATOM   4153 1HB  PRO A 272      -3.119  30.863  -6.521  1.00  1.03           H  
ATOM   4154 2HB  PRO A 272      -4.128  29.575  -5.852  1.00  1.03           H  
ATOM   4155 1HG  PRO A 272      -4.943  30.818  -8.086  1.00  1.03           H  
ATOM   4156 2HG  PRO A 272      -6.130  30.411  -6.838  1.00  1.03           H  
ATOM   4157 1HD  PRO A 272      -4.845  33.123  -7.449  1.00  1.03           H  
ATOM   4158 2HD  PRO A 272      -6.555  32.659  -6.946  1.00  1.03           H  
ATOM   4159  N   VAL A 273      -2.736  31.205  -3.090  1.00  1.01           N  
ATOM   4160  CA  VAL A 273      -1.515  31.421  -2.316  1.00  1.01           C  
ATOM   4161  C   VAL A 273      -0.337  30.641  -2.884  1.00  1.01           C  
ATOM   4162  O   VAL A 273      -0.485  29.482  -3.273  1.00  1.01           O  
ATOM   4163  CB  VAL A 273      -1.747  31.044  -0.841  1.00  1.01           C  
ATOM   4164  CG1 VAL A 273      -0.446  31.147  -0.047  1.00  1.01           C  
ATOM   4165  CG2 VAL A 273      -2.797  31.995  -0.255  1.00  1.01           C  
ATOM   4166  H   VAL A 273      -3.391  30.513  -2.754  1.00  1.01           H  
ATOM   4167  HA  VAL A 273      -1.271  32.483  -2.352  1.00  1.01           H  
ATOM   4168  HB  VAL A 273      -2.097  30.017  -0.778  1.00  1.01           H  
ATOM   4169 1HG1 VAL A 273      -0.631  30.881   0.991  1.00  1.01           H  
ATOM   4170 2HG1 VAL A 273       0.299  30.466  -0.460  1.00  1.01           H  
ATOM   4171 3HG1 VAL A 273      -0.067  32.165  -0.095  1.00  1.01           H  
ATOM   4172 1HG2 VAL A 273      -2.983  31.738   0.788  1.00  1.01           H  
ATOM   4173 2HG2 VAL A 273      -2.435  33.021  -0.320  1.00  1.01           H  
ATOM   4174 3HG2 VAL A 273      -3.728  31.904  -0.821  1.00  1.01           H  
ATOM   4175  N   ALA A 274       0.803  31.310  -2.997  1.00  1.00           N  
ATOM   4176  CA  ALA A 274       2.035  30.717  -3.512  1.00  1.00           C  
ATOM   4177  C   ALA A 274       2.993  30.515  -2.347  1.00  1.00           C  
ATOM   4178  O   ALA A 274       2.985  31.298  -1.400  1.00  1.00           O  
ATOM   4179  CB  ALA A 274       2.662  31.601  -4.590  1.00  1.00           C  
ATOM   4180  H   ALA A 274       0.839  32.259  -2.633  1.00  1.00           H  
ATOM   4181  HA  ALA A 274       1.805  29.740  -3.940  1.00  1.00           H  
ATOM   4182 1HB  ALA A 274       3.572  31.129  -4.957  1.00  1.00           H  
ATOM   4183 2HB  ALA A 274       1.955  31.726  -5.412  1.00  1.00           H  
ATOM   4184 3HB  ALA A 274       2.897  32.573  -4.167  1.00  1.00           H  
ATOM   4185  N   ASN A 275       3.815  29.471  -2.407  1.00  1.01           N  
ATOM   4186  CA  ASN A 275       4.778  29.259  -1.317  1.00  1.01           C  
ATOM   4187  C   ASN A 275       6.192  29.566  -1.777  1.00  1.01           C  
ATOM   4188  O   ASN A 275       6.514  29.364  -2.943  1.00  1.01           O  
ATOM   4189  CB  ASN A 275       4.671  27.859  -0.734  1.00  1.01           C  
ATOM   4190  CG  ASN A 275       3.349  27.619  -0.011  1.00  1.01           C  
ATOM   4191  OD1 ASN A 275       2.845  28.489   0.709  1.00  1.01           O  
ATOM   4192  ND2 ASN A 275       2.793  26.444  -0.184  1.00  1.01           N  
ATOM   4193  H   ASN A 275       3.781  28.877  -3.238  1.00  1.01           H  
ATOM   4194  HA  ASN A 275       4.556  29.963  -0.514  1.00  1.01           H  
ATOM   4195 1HB  ASN A 275       4.776  27.121  -1.519  1.00  1.01           H  
ATOM   4196 2HB  ASN A 275       5.492  27.699  -0.032  1.00  1.01           H  
ATOM   4197 1HD2 ASN A 275       1.927  26.229   0.273  1.00  1.01           H  
ATOM   4198 2HD2 ASN A 275       3.234  25.759  -0.760  1.00  1.01           H  
ATOM   4199  N   ILE A 276       7.055  30.021  -0.869  1.00  1.03           N  
ATOM   4200  CA  ILE A 276       8.434  30.289  -1.272  1.00  1.03           C  
ATOM   4201  C   ILE A 276       9.439  29.502  -0.439  1.00  1.03           C  
ATOM   4202  O   ILE A 276       9.421  29.561   0.794  1.00  1.03           O  
ATOM   4203  CB  ILE A 276       8.775  31.778  -1.145  1.00  1.03           C  
ATOM   4204  CG1 ILE A 276       7.844  32.603  -1.952  1.00  1.03           C  
ATOM   4205  CG2 ILE A 276      10.202  32.005  -1.680  1.00  1.03           C  
ATOM   4206  CD1 ILE A 276       8.023  34.085  -1.725  1.00  1.03           C  
ATOM   4207  H   ILE A 276       6.759  30.182   0.083  1.00  1.03           H  
ATOM   4208  HA  ILE A 276       8.565  29.997  -2.311  1.00  1.03           H  
ATOM   4209  HB  ILE A 276       8.702  32.088  -0.111  1.00  1.03           H  
ATOM   4210 1HG1 ILE A 276       8.012  32.357  -2.970  1.00  1.03           H  
ATOM   4211 2HG1 ILE A 276       6.817  32.349  -1.710  1.00  1.03           H  
ATOM   4212 1HG2 ILE A 276      10.459  33.060  -1.610  1.00  1.03           H  
ATOM   4213 2HG2 ILE A 276      10.920  31.424  -1.104  1.00  1.03           H  
ATOM   4214 3HG2 ILE A 276      10.250  31.691  -2.728  1.00  1.03           H  
ATOM   4215 1HD1 ILE A 276       7.343  34.641  -2.356  1.00  1.03           H  
ATOM   4216 2HD1 ILE A 276       7.826  34.326  -0.682  1.00  1.03           H  
ATOM   4217 3HD1 ILE A 276       9.042  34.375  -1.972  1.00  1.03           H  
ATOM   4218  N   GLU A 277      10.308  28.763  -1.123  1.00  1.05           N  
ATOM   4219  CA  GLU A 277      11.358  27.980  -0.488  1.00  1.05           C  
ATOM   4220  C   GLU A 277      12.702  28.364  -1.101  1.00  1.05           C  
ATOM   4221  O   GLU A 277      13.012  27.995  -2.238  1.00  1.05           O  
ATOM   4222  CB  GLU A 277      11.096  26.482  -0.666  1.00  1.05           C  
ATOM   4223  CG  GLU A 277       9.812  25.971   0.003  1.00  1.05           C  
ATOM   4224  CD  GLU A 277       9.593  24.480  -0.172  1.00  1.05           C  
ATOM   4225  OE1 GLU A 277      10.408  23.845  -0.798  1.00  1.05           O  
ATOM   4226  OE2 GLU A 277       8.605  23.984   0.318  1.00  1.05           O  
ATOM   4227  H   GLU A 277      10.256  28.778  -2.141  1.00  1.05           H  
ATOM   4228  HA  GLU A 277      11.385  28.214   0.576  1.00  1.05           H  
ATOM   4229 1HB  GLU A 277      11.030  26.251  -1.732  1.00  1.05           H  
ATOM   4230 2HB  GLU A 277      11.933  25.916  -0.260  1.00  1.05           H  
ATOM   4231 1HG  GLU A 277       9.854  26.203   1.068  1.00  1.05           H  
ATOM   4232 2HG  GLU A 277       8.961  26.506  -0.420  1.00  1.05           H  
ATOM   4233  N   GLY A 278      13.529  29.088  -0.360  1.00  1.07           N  
ATOM   4234  CA  GLY A 278      14.768  29.561  -0.962  1.00  1.07           C  
ATOM   4235  C   GLY A 278      14.406  30.458  -2.141  1.00  1.07           C  
ATOM   4236  O   GLY A 278      13.662  31.421  -1.968  1.00  1.07           O  
ATOM   4237  H   GLY A 278      13.277  29.347   0.584  1.00  1.07           H  
ATOM   4238 1HA  GLY A 278      15.351  30.120  -0.231  1.00  1.07           H  
ATOM   4239 2HA  GLY A 278      15.370  28.718  -1.298  1.00  1.07           H  
ATOM   4240  N   ASN A 279      14.940  30.142  -3.325  1.00  1.08           N  
ATOM   4241  CA  ASN A 279      14.682  30.923  -4.538  1.00  1.08           C  
ATOM   4242  C   ASN A 279      13.633  30.276  -5.455  1.00  1.08           C  
ATOM   4243  O   ASN A 279      13.498  30.666  -6.627  1.00  1.08           O  
ATOM   4244  CB  ASN A 279      15.973  31.155  -5.298  1.00  1.08           C  
ATOM   4245  CG  ASN A 279      16.929  32.056  -4.549  1.00  1.08           C  
ATOM   4246  OD1 ASN A 279      16.518  33.041  -3.925  1.00  1.08           O  
ATOM   4247  ND2 ASN A 279      18.198  31.732  -4.597  1.00  1.08           N  
ATOM   4248  H   ASN A 279      15.534  29.329  -3.386  1.00  1.08           H  
ATOM   4249  HA  ASN A 279      14.284  31.894  -4.238  1.00  1.08           H  
ATOM   4250 1HB  ASN A 279      16.461  30.201  -5.497  1.00  1.08           H  
ATOM   4251 2HB  ASN A 279      15.746  31.613  -6.260  1.00  1.08           H  
ATOM   4252 1HD2 ASN A 279      18.876  32.293  -4.122  1.00  1.08           H  
ATOM   4253 2HD2 ASN A 279      18.490  30.928  -5.114  1.00  1.08           H  
ATOM   4254  N   LYS A 280      12.905  29.283  -4.928  1.00  1.11           N  
ATOM   4255  CA  LYS A 280      11.857  28.618  -5.694  1.00  1.11           C  
ATOM   4256  C   LYS A 280      10.458  28.988  -5.193  1.00  1.11           C  
ATOM   4257  O   LYS A 280      10.173  29.024  -3.992  1.00  1.11           O  
ATOM   4258  CB  LYS A 280      12.064  27.106  -5.688  1.00  1.11           C  
ATOM   4259  CG  LYS A 280      13.314  26.657  -6.451  1.00  1.11           C  
ATOM   4260  CD  LYS A 280      13.465  25.146  -6.466  1.00  1.11           C  
ATOM   4261  CE  LYS A 280      14.712  24.732  -7.253  1.00  1.11           C  
ATOM   4262  NZ  LYS A 280      14.907  23.253  -7.257  1.00  1.11           N  
ATOM   4263  H   LYS A 280      13.065  28.981  -3.967  1.00  1.11           H  
ATOM   4264  HA  LYS A 280      11.928  28.950  -6.726  1.00  1.11           H  
ATOM   4265 1HB  LYS A 280      12.144  26.754  -4.656  1.00  1.11           H  
ATOM   4266 2HB  LYS A 280      11.195  26.619  -6.135  1.00  1.11           H  
ATOM   4267 1HG  LYS A 280      13.250  27.011  -7.480  1.00  1.11           H  
ATOM   4268 2HG  LYS A 280      14.197  27.098  -5.992  1.00  1.11           H  
ATOM   4269 1HD  LYS A 280      13.545  24.778  -5.441  1.00  1.11           H  
ATOM   4270 2HD  LYS A 280      12.583  24.697  -6.927  1.00  1.11           H  
ATOM   4271 1HE  LYS A 280      14.613  25.079  -8.284  1.00  1.11           H  
ATOM   4272 2HE  LYS A 280      15.588  25.202  -6.808  1.00  1.11           H  
ATOM   4273 1HZ  LYS A 280      15.738  23.031  -7.790  1.00  1.11           H  
ATOM   4274 2HZ  LYS A 280      15.013  22.922  -6.308  1.00  1.11           H  
ATOM   4275 3HZ  LYS A 280      14.107  22.808  -7.682  1.00  1.11           H  
ATOM   4276  N   TYR A 281       9.584  29.278  -6.146  1.00  1.16           N  
ATOM   4277  CA  TYR A 281       8.211  29.698  -5.888  1.00  1.16           C  
ATOM   4278  C   TYR A 281       7.213  28.622  -6.332  1.00  1.16           C  
ATOM   4279  O   TYR A 281       7.182  28.229  -7.499  1.00  1.16           O  
ATOM   4280  CB  TYR A 281       8.029  31.034  -6.608  1.00  1.16           C  
ATOM   4281  CG  TYR A 281       8.875  32.173  -5.980  1.00  1.16           C  
ATOM   4282  CD1 TYR A 281      10.264  32.155  -6.078  1.00  1.16           C  
ATOM   4283  CD2 TYR A 281       8.266  33.265  -5.408  1.00  1.16           C  
ATOM   4284  CE1 TYR A 281      11.019  33.191  -5.558  1.00  1.16           C  
ATOM   4285  CE2 TYR A 281       9.019  34.316  -4.908  1.00  1.16           C  
ATOM   4286  CZ  TYR A 281      10.387  34.273  -4.972  1.00  1.16           C  
ATOM   4287  OH  TYR A 281      11.133  35.303  -4.462  1.00  1.16           O  
ATOM   4288  H   TYR A 281       9.902  29.220  -7.113  1.00  1.16           H  
ATOM   4289  HA  TYR A 281       8.085  29.852  -4.818  1.00  1.16           H  
ATOM   4290 1HB  TYR A 281       8.330  30.938  -7.638  1.00  1.16           H  
ATOM   4291 2HB  TYR A 281       6.980  31.330  -6.589  1.00  1.16           H  
ATOM   4292  HD1 TYR A 281      10.768  31.323  -6.561  1.00  1.16           H  
ATOM   4293  HD2 TYR A 281       7.201  33.297  -5.347  1.00  1.16           H  
ATOM   4294  HE1 TYR A 281      12.105  33.158  -5.631  1.00  1.16           H  
ATOM   4295  HE2 TYR A 281       8.526  35.179  -4.450  1.00  1.16           H  
ATOM   4296  HH  TYR A 281      10.547  35.958  -4.047  1.00  1.16           H  
ATOM   4297  N   HIS A 282       6.450  28.076  -5.388  1.00  1.23           N  
ATOM   4298  CA  HIS A 282       5.521  26.990  -5.699  1.00  1.23           C  
ATOM   4299  C   HIS A 282       4.204  27.505  -6.284  1.00  1.23           C  
ATOM   4300  O   HIS A 282       3.581  28.398  -5.696  1.00  1.23           O  
ATOM   4301  CB  HIS A 282       5.251  26.127  -4.473  1.00  1.23           C  
ATOM   4302  CG  HIS A 282       4.515  24.899  -4.817  1.00  1.23           C  
ATOM   4303  ND1 HIS A 282       3.152  24.793  -4.726  1.00  1.23           N  
ATOM   4304  CD2 HIS A 282       4.957  23.731  -5.293  1.00  1.23           C  
ATOM   4305  CE1 HIS A 282       2.786  23.604  -5.141  1.00  1.23           C  
ATOM   4306  NE2 HIS A 282       3.873  22.937  -5.506  1.00  1.23           N  
ATOM   4307  H   HIS A 282       6.502  28.437  -4.446  1.00  1.23           H  
ATOM   4308  HA  HIS A 282       5.978  26.349  -6.442  1.00  1.23           H  
ATOM   4309 1HB  HIS A 282       6.197  25.856  -3.994  1.00  1.23           H  
ATOM   4310 2HB  HIS A 282       4.665  26.688  -3.763  1.00  1.23           H  
ATOM   4311  HD1 HIS A 282       2.525  25.508  -4.424  1.00  1.23           H  
ATOM   4312  HD2 HIS A 282       5.946  23.372  -5.539  1.00  1.23           H  
ATOM   4313  HE1 HIS A 282       1.749  23.335  -5.146  1.00  1.23           H  
ATOM   4314  N   LEU A 283       3.774  26.892  -7.404  1.00  1.31           N  
ATOM   4315  CA  LEU A 283       2.549  27.262  -8.140  1.00  1.31           C  
ATOM   4316  C   LEU A 283       1.408  26.264  -7.993  1.00  1.31           C  
ATOM   4317  O   LEU A 283       1.232  25.410  -8.864  1.00  1.31           O  
ATOM   4318  CB  LEU A 283       2.797  27.279  -9.649  1.00  1.31           C  
ATOM   4319  CG  LEU A 283       3.641  28.333 -10.217  1.00  1.31           C  
ATOM   4320  CD1 LEU A 283       5.069  28.006  -9.960  1.00  1.31           C  
ATOM   4321  CD2 LEU A 283       3.378  28.437 -11.718  1.00  1.31           C  
ATOM   4322  H   LEU A 283       4.359  26.131  -7.755  1.00  1.31           H  
ATOM   4323  HA  LEU A 283       2.217  28.240  -7.792  1.00  1.31           H  
ATOM   4324 1HB  LEU A 283       3.258  26.352  -9.901  1.00  1.31           H  
ATOM   4325 2HB  LEU A 283       1.832  27.321 -10.153  1.00  1.31           H  
ATOM   4326  HG  LEU A 283       3.420  29.258  -9.732  1.00  1.31           H  
ATOM   4327 1HD1 LEU A 283       5.673  28.782 -10.363  1.00  1.31           H  
ATOM   4328 2HD1 LEU A 283       5.236  27.931  -8.904  1.00  1.31           H  
ATOM   4329 3HD1 LEU A 283       5.329  27.068 -10.431  1.00  1.31           H  
ATOM   4330 1HD2 LEU A 283       4.005  29.215 -12.148  1.00  1.31           H  
ATOM   4331 2HD2 LEU A 283       3.609  27.483 -12.186  1.00  1.31           H  
ATOM   4332 3HD2 LEU A 283       2.331  28.682 -11.890  1.00  1.31           H  
ATOM   4333  N   TRP A 284       0.589  26.392  -6.960  1.00  1.36           N  
ATOM   4334  CA  TRP A 284      -0.443  25.383  -6.754  1.00  1.36           C  
ATOM   4335  C   TRP A 284      -1.316  25.051  -7.986  1.00  1.36           C  
ATOM   4336  O   TRP A 284      -1.324  23.898  -8.407  1.00  1.36           O  
ATOM   4337  CB  TRP A 284      -1.326  25.678  -5.540  1.00  1.36           C  
ATOM   4338  CG  TRP A 284      -2.423  24.653  -5.408  1.00  1.36           C  
ATOM   4339  CD1 TRP A 284      -3.716  24.775  -5.826  1.00  1.36           C  
ATOM   4340  CD2 TRP A 284      -2.315  23.331  -4.820  1.00  1.36           C  
ATOM   4341  NE1 TRP A 284      -4.415  23.623  -5.546  1.00  1.36           N  
ATOM   4342  CE2 TRP A 284      -3.570  22.728  -4.934  1.00  1.36           C  
ATOM   4343  CE3 TRP A 284      -1.273  22.625  -4.219  1.00  1.36           C  
ATOM   4344  CZ2 TRP A 284      -3.809  21.441  -4.472  1.00  1.36           C  
ATOM   4345  CZ3 TRP A 284      -1.511  21.343  -3.755  1.00  1.36           C  
ATOM   4346  CH2 TRP A 284      -2.744  20.763  -3.879  1.00  1.36           C  
ATOM   4347  H   TRP A 284       0.724  27.141  -6.289  1.00  1.36           H  
ATOM   4348  HA  TRP A 284       0.078  24.466  -6.499  1.00  1.36           H  
ATOM   4349 1HB  TRP A 284      -0.710  25.612  -4.643  1.00  1.36           H  
ATOM   4350 2HB  TRP A 284      -1.739  26.668  -5.552  1.00  1.36           H  
ATOM   4351  HD1 TRP A 284      -4.131  25.654  -6.318  1.00  1.36           H  
ATOM   4352  HE1 TRP A 284      -5.389  23.460  -5.759  1.00  1.36           H  
ATOM   4353  HE3 TRP A 284      -0.293  23.075  -4.117  1.00  1.36           H  
ATOM   4354  HZ2 TRP A 284      -4.784  20.964  -4.560  1.00  1.36           H  
ATOM   4355  HZ3 TRP A 284      -0.688  20.800  -3.292  1.00  1.36           H  
ATOM   4356  HH2 TRP A 284      -2.891  19.749  -3.507  1.00  1.36           H  
ATOM   4357  N   PRO A 285      -2.046  25.989  -8.631  1.00  1.35           N  
ATOM   4358  CA  PRO A 285      -2.946  25.659  -9.726  1.00  1.35           C  
ATOM   4359  C   PRO A 285      -2.276  25.453 -11.088  1.00  1.35           C  
ATOM   4360  O   PRO A 285      -2.829  25.849 -12.128  1.00  1.35           O  
ATOM   4361  CB  PRO A 285      -3.855  26.884  -9.753  1.00  1.35           C  
ATOM   4362  CG  PRO A 285      -2.944  28.018  -9.350  1.00  1.35           C  
ATOM   4363  CD  PRO A 285      -1.997  27.433  -8.305  1.00  1.35           C  
ATOM   4364  HA  PRO A 285      -3.519  24.759  -9.449  1.00  1.35           H  
ATOM   4365 1HB  PRO A 285      -4.276  27.011 -10.761  1.00  1.35           H  
ATOM   4366 2HB  PRO A 285      -4.698  26.744  -9.064  1.00  1.35           H  
ATOM   4367 1HG  PRO A 285      -2.410  28.379 -10.241  1.00  1.35           H  
ATOM   4368 2HG  PRO A 285      -3.532  28.868  -8.973  1.00  1.35           H  
ATOM   4369 1HD  PRO A 285      -1.001  27.855  -8.458  1.00  1.35           H  
ATOM   4370 2HD  PRO A 285      -2.403  27.652  -7.326  1.00  1.35           H  
ATOM   4371  N   GLY A 286      -1.130  24.792 -11.110  1.00  1.28           N  
ATOM   4372  CA  GLY A 286      -0.599  24.384 -12.389  1.00  1.28           C  
ATOM   4373  C   GLY A 286      -1.133  22.980 -12.670  1.00  1.28           C  
ATOM   4374  O   GLY A 286      -1.479  22.248 -11.743  1.00  1.28           O  
ATOM   4375  H   GLY A 286      -0.641  24.545 -10.244  1.00  1.28           H  
ATOM   4376 1HA  GLY A 286      -0.938  25.066 -13.153  1.00  1.28           H  
ATOM   4377 2HA  GLY A 286       0.480  24.419 -12.400  1.00  1.28           H  
ATOM   4378  N   HIS A 287      -1.219  22.609 -13.939  1.00  1.15           N  
ATOM   4379  CA  HIS A 287      -1.697  21.281 -14.340  1.00  1.15           C  
ATOM   4380  C   HIS A 287      -0.907  20.805 -15.517  1.00  1.15           C  
ATOM   4381  O   HIS A 287      -0.486  21.630 -16.345  1.00  1.15           O  
ATOM   4382  CB  HIS A 287      -3.174  21.278 -14.753  1.00  1.15           C  
ATOM   4383  CG  HIS A 287      -4.116  21.688 -13.703  1.00  1.15           C  
ATOM   4384  ND1 HIS A 287      -4.331  23.004 -13.361  1.00  1.15           N  
ATOM   4385  CD2 HIS A 287      -4.911  20.959 -12.920  1.00  1.15           C  
ATOM   4386  CE1 HIS A 287      -5.219  23.060 -12.389  1.00  1.15           C  
ATOM   4387  NE2 HIS A 287      -5.588  21.827 -12.104  1.00  1.15           N  
ATOM   4388  H   HIS A 287      -0.924  23.259 -14.647  1.00  1.15           H  
ATOM   4389  HA  HIS A 287      -1.559  20.564 -13.527  1.00  1.15           H  
ATOM   4390 1HB  HIS A 287      -3.323  21.916 -15.622  1.00  1.15           H  
ATOM   4391 2HB  HIS A 287      -3.448  20.262 -15.054  1.00  1.15           H  
ATOM   4392  HD2 HIS A 287      -4.992  19.878 -12.934  1.00  1.15           H  
ATOM   4393  HE1 HIS A 287      -5.581  23.968 -11.908  1.00  1.15           H  
ATOM   4394  HE2 HIS A 287      -6.266  21.516 -11.390  1.00  1.15           H  
ATOM   4395  N   VAL A 288      -0.751  19.497 -15.631  1.00  1.02           N  
ATOM   4396  CA  VAL A 288      -0.027  18.983 -16.781  1.00  1.02           C  
ATOM   4397  C   VAL A 288      -0.826  17.902 -17.483  1.00  1.02           C  
ATOM   4398  O   VAL A 288      -1.604  17.176 -16.856  1.00  1.02           O  
ATOM   4399  CB  VAL A 288       1.320  18.403 -16.325  1.00  1.02           C  
ATOM   4400  CG1 VAL A 288       2.123  19.464 -15.651  1.00  1.02           C  
ATOM   4401  CG2 VAL A 288       1.077  17.253 -15.423  1.00  1.02           C  
ATOM   4402  H   VAL A 288      -1.157  18.874 -14.927  1.00  1.02           H  
ATOM   4403  HA  VAL A 288       0.156  19.791 -17.491  1.00  1.02           H  
ATOM   4404  HB  VAL A 288       1.885  18.067 -17.201  1.00  1.02           H  
ATOM   4405 1HG1 VAL A 288       3.058  19.064 -15.336  1.00  1.02           H  
ATOM   4406 2HG1 VAL A 288       2.290  20.289 -16.331  1.00  1.02           H  
ATOM   4407 3HG1 VAL A 288       1.586  19.816 -14.779  1.00  1.02           H  
ATOM   4408 1HG2 VAL A 288       2.005  16.819 -15.094  1.00  1.02           H  
ATOM   4409 2HG2 VAL A 288       0.521  17.609 -14.573  1.00  1.02           H  
ATOM   4410 3HG2 VAL A 288       0.500  16.499 -15.961  1.00  1.02           H  
ATOM   4411  N   THR A 289      -0.597  17.759 -18.776  1.00  0.90           N  
ATOM   4412  CA  THR A 289      -1.242  16.702 -19.527  1.00  0.90           C  
ATOM   4413  C   THR A 289      -0.156  15.748 -19.961  1.00  0.90           C  
ATOM   4414  O   THR A 289       0.807  16.160 -20.602  1.00  0.90           O  
ATOM   4415  CB  THR A 289      -2.018  17.238 -20.744  1.00  0.90           C  
ATOM   4416  OG1 THR A 289      -3.040  18.154 -20.314  1.00  0.90           O  
ATOM   4417  CG2 THR A 289      -2.672  16.076 -21.472  1.00  0.90           C  
ATOM   4418  H   THR A 289       0.060  18.385 -19.243  1.00  0.90           H  
ATOM   4419  HA  THR A 289      -1.931  16.161 -18.884  1.00  0.90           H  
ATOM   4420  HB  THR A 289      -1.331  17.755 -21.416  1.00  0.90           H  
ATOM   4421  HG1 THR A 289      -2.633  18.949 -19.951  1.00  0.90           H  
ATOM   4422 1HG2 THR A 289      -3.224  16.448 -22.331  1.00  0.90           H  
ATOM   4423 2HG2 THR A 289      -1.908  15.374 -21.805  1.00  0.90           H  
ATOM   4424 3HG2 THR A 289      -3.357  15.566 -20.793  1.00  0.90           H  
ATOM   4425  N   CYS A 290      -0.303  14.489 -19.587  1.00  0.83           N  
ATOM   4426  CA  CYS A 290       0.722  13.512 -19.878  1.00  0.83           C  
ATOM   4427  C   CYS A 290       0.260  12.365 -20.745  1.00  0.83           C  
ATOM   4428  O   CYS A 290      -0.870  11.890 -20.635  1.00  0.83           O  
ATOM   4429  CB  CYS A 290       1.255  12.908 -18.577  1.00  0.83           C  
ATOM   4430  SG  CYS A 290       2.041  14.083 -17.440  1.00  0.83           S  
ATOM   4431  H   CYS A 290      -1.154  14.218 -19.105  1.00  0.83           H  
ATOM   4432  HA  CYS A 290       1.530  14.017 -20.388  1.00  0.83           H  
ATOM   4433 1HB  CYS A 290       0.451  12.430 -18.061  1.00  0.83           H  
ATOM   4434 2HB  CYS A 290       1.986  12.133 -18.822  1.00  0.83           H  
ATOM   4435  N   ASP A 291       1.173  11.875 -21.569  1.00  0.80           N  
ATOM   4436  CA  ASP A 291       0.964  10.645 -22.311  1.00  0.80           C  
ATOM   4437  C   ASP A 291       1.843   9.582 -21.669  1.00  0.80           C  
ATOM   4438  O   ASP A 291       3.076   9.698 -21.671  1.00  0.80           O  
ATOM   4439  CB  ASP A 291       1.276  10.786 -23.803  1.00  0.80           C  
ATOM   4440  CG  ASP A 291       0.276  11.651 -24.589  1.00  0.80           C  
ATOM   4441  OD1 ASP A 291      -0.786  11.943 -24.080  1.00  0.80           O  
ATOM   4442  OD2 ASP A 291       0.581  11.987 -25.706  1.00  0.80           O  
ATOM   4443  H   ASP A 291       2.063  12.366 -21.642  1.00  0.80           H  
ATOM   4444  HA  ASP A 291      -0.070  10.339 -22.212  1.00  0.80           H  
ATOM   4445 1HB  ASP A 291       2.267  11.226 -23.918  1.00  0.80           H  
ATOM   4446 2HB  ASP A 291       1.311   9.808 -24.247  1.00  0.80           H  
ATOM   4447  N   VAL A 292       1.224   8.580 -21.058  1.00  0.81           N  
ATOM   4448  CA  VAL A 292       2.000   7.582 -20.350  1.00  0.81           C  
ATOM   4449  C   VAL A 292       2.138   6.300 -21.157  1.00  0.81           C  
ATOM   4450  O   VAL A 292       1.153   5.639 -21.496  1.00  0.81           O  
ATOM   4451  CB  VAL A 292       1.366   7.299 -18.987  1.00  0.81           C  
ATOM   4452  CG1 VAL A 292       2.155   6.269 -18.278  1.00  0.81           C  
ATOM   4453  CG2 VAL A 292       1.327   8.587 -18.173  1.00  0.81           C  
ATOM   4454  H   VAL A 292       0.208   8.535 -21.069  1.00  0.81           H  
ATOM   4455  HA  VAL A 292       3.001   7.978 -20.174  1.00  0.81           H  
ATOM   4456  HB  VAL A 292       0.361   6.913 -19.126  1.00  0.81           H  
ATOM   4457 1HG1 VAL A 292       1.708   6.060 -17.309  1.00  0.81           H  
ATOM   4458 2HG1 VAL A 292       2.181   5.362 -18.875  1.00  0.81           H  
ATOM   4459 3HG1 VAL A 292       3.150   6.648 -18.145  1.00  0.81           H  
ATOM   4460 1HG2 VAL A 292       0.894   8.380 -17.204  1.00  0.81           H  
ATOM   4461 2HG2 VAL A 292       2.329   8.964 -18.043  1.00  0.81           H  
ATOM   4462 3HG2 VAL A 292       0.724   9.337 -18.698  1.00  0.81           H  
ATOM   4463  N   GLY A 293       3.387   6.029 -21.519  1.00  0.83           N  
ATOM   4464  CA  GLY A 293       3.894   4.935 -22.332  1.00  0.83           C  
ATOM   4465  C   GLY A 293       4.143   3.648 -21.562  1.00  0.83           C  
ATOM   4466  O   GLY A 293       5.269   3.383 -21.130  1.00  0.83           O  
ATOM   4467  H   GLY A 293       4.092   6.661 -21.180  1.00  0.83           H  
ATOM   4468 1HA  GLY A 293       3.196   4.741 -23.143  1.00  0.83           H  
ATOM   4469 2HA  GLY A 293       4.823   5.254 -22.804  1.00  0.83           H  
ATOM   4470  N   LEU A 294       3.119   2.839 -21.358  1.00  0.87           N  
ATOM   4471  CA  LEU A 294       3.247   1.625 -20.560  1.00  0.87           C  
ATOM   4472  C   LEU A 294       3.823   0.544 -21.494  1.00  0.87           C  
ATOM   4473  O   LEU A 294       3.129  -0.404 -21.872  1.00  0.87           O  
ATOM   4474  CB  LEU A 294       1.843   1.208 -20.075  1.00  0.87           C  
ATOM   4475  CG  LEU A 294       1.022   2.275 -19.259  1.00  0.87           C  
ATOM   4476  CD1 LEU A 294      -0.364   1.706 -18.967  1.00  0.87           C  
ATOM   4477  CD2 LEU A 294       1.716   2.641 -17.957  1.00  0.87           C  
ATOM   4478  H   LEU A 294       2.232   3.067 -21.792  1.00  0.87           H  
ATOM   4479  HA  LEU A 294       3.923   1.792 -19.722  1.00  0.87           H  
ATOM   4480 1HB  LEU A 294       1.247   0.952 -20.953  1.00  0.87           H  
ATOM   4481 2HB  LEU A 294       1.942   0.319 -19.456  1.00  0.87           H  
ATOM   4482  HG  LEU A 294       0.905   3.180 -19.874  1.00  0.87           H  
ATOM   4483 1HD1 LEU A 294      -0.950   2.433 -18.432  1.00  0.87           H  
ATOM   4484 2HD1 LEU A 294      -0.858   1.466 -19.909  1.00  0.87           H  
ATOM   4485 3HD1 LEU A 294      -0.269   0.801 -18.362  1.00  0.87           H  
ATOM   4486 1HD2 LEU A 294       1.124   3.384 -17.423  1.00  0.87           H  
ATOM   4487 2HD2 LEU A 294       1.808   1.772 -17.346  1.00  0.87           H  
ATOM   4488 3HD2 LEU A 294       2.698   3.043 -18.173  1.00  0.87           H  
ATOM   4489  N   GLU A 295       5.075   0.754 -21.917  1.00  0.91           N  
ATOM   4490  CA  GLU A 295       5.714  -0.033 -22.976  1.00  0.91           C  
ATOM   4491  C   GLU A 295       6.375  -1.356 -22.597  1.00  0.91           C  
ATOM   4492  O   GLU A 295       6.133  -2.362 -23.263  1.00  0.91           O  
ATOM   4493  CB  GLU A 295       6.748   0.838 -23.693  1.00  0.91           C  
ATOM   4494  CG  GLU A 295       6.138   1.997 -24.488  1.00  0.91           C  
ATOM   4495  CD  GLU A 295       7.157   2.878 -25.182  1.00  0.91           C  
ATOM   4496  OE1 GLU A 295       8.336   2.654 -25.021  1.00  0.91           O  
ATOM   4497  OE2 GLU A 295       6.741   3.783 -25.870  1.00  0.91           O  
ATOM   4498  H   GLU A 295       5.556   1.556 -21.515  1.00  0.91           H  
ATOM   4499  HA  GLU A 295       4.937  -0.269 -23.703  1.00  0.91           H  
ATOM   4500 1HB  GLU A 295       7.433   1.264 -22.956  1.00  0.91           H  
ATOM   4501 2HB  GLU A 295       7.337   0.224 -24.373  1.00  0.91           H  
ATOM   4502 1HG  GLU A 295       5.460   1.586 -25.237  1.00  0.91           H  
ATOM   4503 2HG  GLU A 295       5.549   2.603 -23.814  1.00  0.91           H  
ATOM   4504  N   LYS A 296       7.208  -1.380 -21.554  1.00  0.97           N  
ATOM   4505  CA  LYS A 296       7.899  -2.626 -21.206  1.00  0.97           C  
ATOM   4506  C   LYS A 296       7.337  -3.169 -19.916  1.00  0.97           C  
ATOM   4507  O   LYS A 296       7.806  -4.170 -19.373  1.00  0.97           O  
ATOM   4508  CB  LYS A 296       9.391  -2.396 -21.028  1.00  0.97           C  
ATOM   4509  CG  LYS A 296      10.156  -1.923 -22.251  1.00  0.97           C  
ATOM   4510  CD  LYS A 296      11.631  -1.765 -21.880  1.00  0.97           C  
ATOM   4511  CE  LYS A 296      12.479  -1.227 -23.010  1.00  0.97           C  
ATOM   4512  NZ  LYS A 296      13.888  -0.997 -22.556  1.00  0.97           N  
ATOM   4513  H   LYS A 296       7.389  -0.545 -20.991  1.00  0.97           H  
ATOM   4514  HA  LYS A 296       7.736  -3.364 -21.990  1.00  0.97           H  
ATOM   4515 1HB  LYS A 296       9.532  -1.643 -20.272  1.00  0.97           H  
ATOM   4516 2HB  LYS A 296       9.860  -3.312 -20.674  1.00  0.97           H  
ATOM   4517 1HG  LYS A 296      10.054  -2.646 -23.061  1.00  0.97           H  
ATOM   4518 2HG  LYS A 296       9.760  -0.961 -22.584  1.00  0.97           H  
ATOM   4519 1HD  LYS A 296      11.723  -1.089 -21.035  1.00  0.97           H  
ATOM   4520 2HD  LYS A 296      12.030  -2.732 -21.580  1.00  0.97           H  
ATOM   4521 1HE  LYS A 296      12.480  -1.935 -23.836  1.00  0.97           H  
ATOM   4522 2HE  LYS A 296      12.059  -0.280 -23.355  1.00  0.97           H  
ATOM   4523 1HZ  LYS A 296      14.438  -0.630 -23.316  1.00  0.97           H  
ATOM   4524 2HZ  LYS A 296      13.880  -0.318 -21.775  1.00  0.97           H  
ATOM   4525 3HZ  LYS A 296      14.289  -1.865 -22.239  1.00  0.97           H  
ATOM   4526  N   LEU A 297       6.367  -2.446 -19.406  1.00  1.04           N  
ATOM   4527  CA  LEU A 297       5.746  -2.711 -18.134  1.00  1.04           C  
ATOM   4528  C   LEU A 297       5.097  -4.112 -18.117  1.00  1.04           C  
ATOM   4529  O   LEU A 297       4.363  -4.468 -19.040  1.00  1.04           O  
ATOM   4530  CB  LEU A 297       4.735  -1.608 -17.874  1.00  1.04           C  
ATOM   4531  CG  LEU A 297       4.210  -1.540 -16.518  1.00  1.04           C  
ATOM   4532  CD1 LEU A 297       5.297  -1.088 -15.559  1.00  1.04           C  
ATOM   4533  CD2 LEU A 297       3.036  -0.610 -16.506  1.00  1.04           C  
ATOM   4534  H   LEU A 297       6.045  -1.652 -19.939  1.00  1.04           H  
ATOM   4535  HA  LEU A 297       6.510  -2.657 -17.377  1.00  1.04           H  
ATOM   4536 1HB  LEU A 297       5.205  -0.647 -18.099  1.00  1.04           H  
ATOM   4537 2HB  LEU A 297       3.892  -1.744 -18.550  1.00  1.04           H  
ATOM   4538  HG  LEU A 297       3.945  -2.507 -16.222  1.00  1.04           H  
ATOM   4539 1HD1 LEU A 297       4.901  -1.068 -14.548  1.00  1.04           H  
ATOM   4540 2HD1 LEU A 297       6.123  -1.771 -15.603  1.00  1.04           H  
ATOM   4541 3HD1 LEU A 297       5.642  -0.102 -15.835  1.00  1.04           H  
ATOM   4542 1HD2 LEU A 297       2.613  -0.547 -15.516  1.00  1.04           H  
ATOM   4543 2HD2 LEU A 297       3.388   0.361 -16.816  1.00  1.04           H  
ATOM   4544 3HD2 LEU A 297       2.274  -0.963 -17.195  1.00  1.04           H  
ATOM   4545  N   LYS A 298       5.373  -4.894 -17.072  1.00  1.12           N  
ATOM   4546  CA  LYS A 298       4.866  -6.269 -16.943  1.00  1.12           C  
ATOM   4547  C   LYS A 298       4.478  -6.603 -15.510  1.00  1.12           C  
ATOM   4548  O   LYS A 298       4.912  -5.920 -14.592  1.00  1.12           O  
ATOM   4549  CB  LYS A 298       5.957  -7.237 -17.381  1.00  1.12           C  
ATOM   4550  CG  LYS A 298       7.185  -7.145 -16.487  1.00  1.12           C  
ATOM   4551  CD  LYS A 298       8.302  -8.069 -16.901  1.00  1.12           C  
ATOM   4552  CE  LYS A 298       9.461  -7.937 -15.921  1.00  1.12           C  
ATOM   4553  NZ  LYS A 298      10.595  -8.819 -16.269  1.00  1.12           N  
ATOM   4554  H   LYS A 298       6.006  -4.525 -16.364  1.00  1.12           H  
ATOM   4555  HA  LYS A 298       3.982  -6.380 -17.572  1.00  1.12           H  
ATOM   4556 1HB  LYS A 298       5.583  -8.259 -17.356  1.00  1.12           H  
ATOM   4557 2HB  LYS A 298       6.262  -7.009 -18.406  1.00  1.12           H  
ATOM   4558 1HG  LYS A 298       7.562  -6.123 -16.529  1.00  1.12           H  
ATOM   4559 2HG  LYS A 298       6.902  -7.361 -15.456  1.00  1.12           H  
ATOM   4560 1HD  LYS A 298       7.948  -9.100 -16.912  1.00  1.12           H  
ATOM   4561 2HD  LYS A 298       8.647  -7.802 -17.899  1.00  1.12           H  
ATOM   4562 1HE  LYS A 298       9.804  -6.901 -15.920  1.00  1.12           H  
ATOM   4563 2HE  LYS A 298       9.109  -8.191 -14.921  1.00  1.12           H  
ATOM   4564 1HZ  LYS A 298      11.333  -8.690 -15.590  1.00  1.12           H  
ATOM   4565 2HZ  LYS A 298      10.290  -9.778 -16.258  1.00  1.12           H  
ATOM   4566 3HZ  LYS A 298      10.936  -8.581 -17.186  1.00  1.12           H  
ATOM   4567  N   MET A 299       3.679  -7.656 -15.293  1.00  1.19           N  
ATOM   4568  CA  MET A 299       3.374  -8.025 -13.907  1.00  1.19           C  
ATOM   4569  C   MET A 299       4.048  -9.302 -13.460  1.00  1.19           C  
ATOM   4570  O   MET A 299       3.886 -10.356 -14.071  1.00  1.19           O  
ATOM   4571  CB  MET A 299       1.891  -8.242 -13.694  1.00  1.19           C  
ATOM   4572  CG  MET A 299       1.074  -7.122 -13.987  1.00  1.19           C  
ATOM   4573  SD  MET A 299      -0.617  -7.310 -13.511  1.00  1.19           S  
ATOM   4574  CE  MET A 299      -0.448  -7.144 -11.725  1.00  1.19           C  
ATOM   4575  H   MET A 299       3.304  -8.190 -16.066  1.00  1.19           H  
ATOM   4576  HA  MET A 299       3.715  -7.229 -13.251  1.00  1.19           H  
ATOM   4577 1HB  MET A 299       1.568  -9.038 -14.323  1.00  1.19           H  
ATOM   4578 2HB  MET A 299       1.709  -8.539 -12.664  1.00  1.19           H  
ATOM   4579 1HG  MET A 299       1.483  -6.301 -13.475  1.00  1.19           H  
ATOM   4580 2HG  MET A 299       1.104  -6.940 -15.061  1.00  1.19           H  
ATOM   4581 1HE  MET A 299      -1.407  -7.217 -11.257  1.00  1.19           H  
ATOM   4582 2HE  MET A 299       0.199  -7.937 -11.340  1.00  1.19           H  
ATOM   4583 3HE  MET A 299      -0.011  -6.185 -11.477  1.00  1.19           H  
ATOM   4584  N   LYS A 300       4.684  -9.246 -12.295  1.00  1.26           N  
ATOM   4585  CA  LYS A 300       5.336 -10.405 -11.695  1.00  1.26           C  
ATOM   4586  C   LYS A 300       4.309 -11.490 -11.364  1.00  1.26           C  
ATOM   4587  O   LYS A 300       4.571 -12.687 -11.476  1.00  1.26           O  
ATOM   4588  CB  LYS A 300       6.095  -9.966 -10.444  1.00  1.26           C  
ATOM   4589  CG  LYS A 300       7.317  -9.107 -10.758  1.00  1.26           C  
ATOM   4590  CD  LYS A 300       7.984  -8.567  -9.497  1.00  1.26           C  
ATOM   4591  CE  LYS A 300       8.775  -9.633  -8.749  1.00  1.26           C  
ATOM   4592  NZ  LYS A 300       9.554  -9.046  -7.620  1.00  1.26           N  
ATOM   4593  H   LYS A 300       4.764  -8.353 -11.831  1.00  1.26           H  
ATOM   4594  HA  LYS A 300       6.046 -10.821 -12.411  1.00  1.26           H  
ATOM   4595 1HB  LYS A 300       5.435  -9.386  -9.793  1.00  1.26           H  
ATOM   4596 2HB  LYS A 300       6.425 -10.840  -9.885  1.00  1.26           H  
ATOM   4597 1HG  LYS A 300       8.041  -9.699 -11.316  1.00  1.26           H  
ATOM   4598 2HG  LYS A 300       7.014  -8.259 -11.380  1.00  1.26           H  
ATOM   4599 1HD  LYS A 300       8.620  -7.749  -9.742  1.00  1.26           H  
ATOM   4600 2HD  LYS A 300       7.216  -8.207  -8.816  1.00  1.26           H  
ATOM   4601 1HE  LYS A 300       8.079 -10.368  -8.345  1.00  1.26           H  
ATOM   4602 2HE  LYS A 300       9.462 -10.129  -9.432  1.00  1.26           H  
ATOM   4603 1HZ  LYS A 300      10.050  -9.765  -7.131  1.00  1.26           H  
ATOM   4604 2HZ  LYS A 300      10.245  -8.349  -7.968  1.00  1.26           H  
ATOM   4605 3HZ  LYS A 300       8.896  -8.592  -6.968  1.00  1.26           H  
ATOM   4606  N   GLY A 301       3.102 -11.044 -11.023  1.00  1.30           N  
ATOM   4607  CA  GLY A 301       1.992 -11.922 -10.670  1.00  1.30           C  
ATOM   4608  C   GLY A 301       1.633 -12.887 -11.798  1.00  1.30           C  
ATOM   4609  O   GLY A 301       1.129 -13.984 -11.553  1.00  1.30           O  
ATOM   4610  H   GLY A 301       2.954 -10.050 -10.980  1.00  1.30           H  
ATOM   4611 1HA  GLY A 301       2.238 -12.479  -9.771  1.00  1.30           H  
ATOM   4612 2HA  GLY A 301       1.121 -11.311 -10.424  1.00  1.30           H  
ATOM   4613  N   MET A 302       1.923 -12.506 -13.045  1.00  1.31           N  
ATOM   4614  CA  MET A 302       1.573 -13.314 -14.205  1.00  1.31           C  
ATOM   4615  C   MET A 302       2.556 -14.436 -14.463  1.00  1.31           C  
ATOM   4616  O   MET A 302       2.390 -15.204 -15.415  1.00  1.31           O  
ATOM   4617  CB  MET A 302       1.449 -12.424 -15.426  1.00  1.31           C  
ATOM   4618  CG  MET A 302       0.296 -11.462 -15.329  1.00  1.31           C  
ATOM   4619  SD  MET A 302       0.243 -10.271 -16.668  1.00  1.31           S  
ATOM   4620  CE  MET A 302      -0.234 -11.315 -18.033  1.00  1.31           C  
ATOM   4621  H   MET A 302       2.423 -11.633 -13.218  1.00  1.31           H  
ATOM   4622  HA  MET A 302       0.603 -13.771 -14.014  1.00  1.31           H  
ATOM   4623 1HB  MET A 302       2.365 -11.843 -15.550  1.00  1.31           H  
ATOM   4624 2HB  MET A 302       1.318 -13.033 -16.317  1.00  1.31           H  
ATOM   4625 1HG  MET A 302      -0.626 -12.036 -15.351  1.00  1.31           H  
ATOM   4626 2HG  MET A 302       0.340 -10.936 -14.382  1.00  1.31           H  
ATOM   4627 1HE  MET A 302      -0.308 -10.716 -18.939  1.00  1.31           H  
ATOM   4628 2HE  MET A 302       0.518 -12.092 -18.175  1.00  1.31           H  
ATOM   4629 3HE  MET A 302      -1.198 -11.775 -17.820  1.00  1.31           H  
ATOM   4630  N   THR A 303       3.585 -14.539 -13.627  1.00  1.29           N  
ATOM   4631  CA  THR A 303       4.559 -15.595 -13.779  1.00  1.29           C  
ATOM   4632  C   THR A 303       4.359 -16.637 -12.682  1.00  1.29           C  
ATOM   4633  O   THR A 303       5.110 -17.612 -12.601  1.00  1.29           O  
ATOM   4634  CB  THR A 303       5.997 -15.042 -13.717  1.00  1.29           C  
ATOM   4635  OG1 THR A 303       6.275 -14.511 -12.417  1.00  1.29           O  
ATOM   4636  CG2 THR A 303       6.123 -13.906 -14.723  1.00  1.29           C  
ATOM   4637  H   THR A 303       3.709 -13.872 -12.864  1.00  1.29           H  
ATOM   4638  HA  THR A 303       4.411 -16.081 -14.743  1.00  1.29           H  
ATOM   4639  HB  THR A 303       6.710 -15.831 -13.951  1.00  1.29           H  
ATOM   4640  HG1 THR A 303       5.543 -13.925 -12.127  1.00  1.29           H  
ATOM   4641 1HG2 THR A 303       7.132 -13.499 -14.689  1.00  1.29           H  
ATOM   4642 2HG2 THR A 303       5.913 -14.278 -15.723  1.00  1.29           H  
ATOM   4643 3HG2 THR A 303       5.406 -13.118 -14.467  1.00  1.29           H  
ATOM   4644  N   TYR A 304       3.366 -16.419 -11.807  1.00  1.28           N  
ATOM   4645  CA  TYR A 304       3.165 -17.313 -10.674  1.00  1.28           C  
ATOM   4646  C   TYR A 304       1.880 -18.132 -10.792  1.00  1.28           C  
ATOM   4647  O   TYR A 304       0.966 -17.767 -11.534  1.00  1.28           O  
ATOM   4648  CB  TYR A 304       3.106 -16.538  -9.371  1.00  1.28           C  
ATOM   4649  CG  TYR A 304       4.279 -15.648  -9.087  1.00  1.28           C  
ATOM   4650  CD1 TYR A 304       4.042 -14.374  -8.600  1.00  1.28           C  
ATOM   4651  CD2 TYR A 304       5.568 -16.056  -9.356  1.00  1.28           C  
ATOM   4652  CE1 TYR A 304       5.090 -13.508  -8.370  1.00  1.28           C  
ATOM   4653  CE2 TYR A 304       6.623 -15.193  -9.134  1.00  1.28           C  
ATOM   4654  CZ  TYR A 304       6.389 -13.922  -8.644  1.00  1.28           C  
ATOM   4655  OH  TYR A 304       7.448 -13.070  -8.428  1.00  1.28           O  
ATOM   4656  H   TYR A 304       2.737 -15.620 -11.906  1.00  1.28           H  
ATOM   4657  HA  TYR A 304       4.001 -18.012 -10.627  1.00  1.28           H  
ATOM   4658 1HB  TYR A 304       2.192 -15.934  -9.344  1.00  1.28           H  
ATOM   4659 2HB  TYR A 304       3.050 -17.264  -8.588  1.00  1.28           H  
ATOM   4660  HD1 TYR A 304       3.021 -14.062  -8.394  1.00  1.28           H  
ATOM   4661  HD2 TYR A 304       5.754 -17.055  -9.755  1.00  1.28           H  
ATOM   4662  HE1 TYR A 304       4.896 -12.507  -7.984  1.00  1.28           H  
ATOM   4663  HE2 TYR A 304       7.641 -15.509  -9.352  1.00  1.28           H  
ATOM   4664  HH  TYR A 304       8.266 -13.530  -8.639  1.00  1.28           H  
ATOM   4665  N   THR A 305       1.817 -19.233 -10.046  1.00  1.31           N  
ATOM   4666  CA  THR A 305       0.604 -20.040  -9.945  1.00  1.31           C  
ATOM   4667  C   THR A 305      -0.346 -19.368  -8.964  1.00  1.31           C  
ATOM   4668  O   THR A 305       0.070 -18.482  -8.210  1.00  1.31           O  
ATOM   4669  CB  THR A 305       0.919 -21.458  -9.447  1.00  1.31           C  
ATOM   4670  OG1 THR A 305       1.459 -21.385  -8.124  1.00  1.31           O  
ATOM   4671  CG2 THR A 305       1.924 -22.125 -10.364  1.00  1.31           C  
ATOM   4672  H   THR A 305       2.627 -19.496  -9.497  1.00  1.31           H  
ATOM   4673  HA  THR A 305       0.122 -20.093 -10.921  1.00  1.31           H  
ATOM   4674  HB  THR A 305       0.001 -22.044  -9.426  1.00  1.31           H  
ATOM   4675  HG1 THR A 305       1.471 -22.273  -7.739  1.00  1.31           H  
ATOM   4676 1HG2 THR A 305       2.132 -23.130  -9.996  1.00  1.31           H  
ATOM   4677 2HG2 THR A 305       1.508 -22.187 -11.371  1.00  1.31           H  
ATOM   4678 3HG2 THR A 305       2.843 -21.543 -10.385  1.00  1.31           H  
ATOM   4679  N   VAL A 306      -1.600 -19.805  -8.893  1.00  1.38           N  
ATOM   4680  CA  VAL A 306      -2.505 -19.116  -7.968  1.00  1.38           C  
ATOM   4681  C   VAL A 306      -2.528 -19.706  -6.571  1.00  1.38           C  
ATOM   4682  O   VAL A 306      -3.534 -20.255  -6.117  1.00  1.38           O  
ATOM   4683  CB  VAL A 306      -3.915 -19.128  -8.553  1.00  1.38           C  
ATOM   4684  CG1 VAL A 306      -4.821 -18.278  -7.708  1.00  1.38           C  
ATOM   4685  CG2 VAL A 306      -3.862 -18.630  -9.986  1.00  1.38           C  
ATOM   4686  H   VAL A 306      -1.924 -20.567  -9.477  1.00  1.38           H  
ATOM   4687  HA  VAL A 306      -2.175 -18.077  -7.888  1.00  1.38           H  
ATOM   4688  HB  VAL A 306      -4.304 -20.149  -8.531  1.00  1.38           H  
ATOM   4689 1HG1 VAL A 306      -5.821 -18.306  -8.126  1.00  1.38           H  
ATOM   4690 2HG1 VAL A 306      -4.835 -18.663  -6.689  1.00  1.38           H  
ATOM   4691 3HG1 VAL A 306      -4.457 -17.252  -7.698  1.00  1.38           H  
ATOM   4692 1HG2 VAL A 306      -4.866 -18.641 -10.411  1.00  1.38           H  
ATOM   4693 2HG2 VAL A 306      -3.474 -17.624 -10.000  1.00  1.38           H  
ATOM   4694 3HG2 VAL A 306      -3.212 -19.279 -10.572  1.00  1.38           H  
ATOM   4695  N   CYS A 307      -1.416 -19.514  -5.876  1.00  1.46           N  
ATOM   4696  CA  CYS A 307      -1.119 -19.944  -4.515  1.00  1.46           C  
ATOM   4697  C   CYS A 307      -1.332 -21.449  -4.281  1.00  1.46           C  
ATOM   4698  O   CYS A 307      -0.396 -22.176  -3.969  1.00  1.46           O  
ATOM   4699  CB  CYS A 307      -1.926 -19.112  -3.524  1.00  1.46           C  
ATOM   4700  SG  CYS A 307      -1.562 -17.301  -3.614  1.00  1.46           S  
ATOM   4701  H   CYS A 307      -0.699 -19.030  -6.407  1.00  1.46           H  
ATOM   4702  HA  CYS A 307      -0.058 -19.746  -4.318  1.00  1.46           H  
ATOM   4703 1HB  CYS A 307      -2.995 -19.247  -3.722  1.00  1.46           H  
ATOM   4704 2HB  CYS A 307      -1.742 -19.455  -2.527  1.00  1.46           H  
ATOM   4705  N   GLU A 308      -2.577 -21.924  -4.444  1.00  1.51           N  
ATOM   4706  CA  GLU A 308      -2.978 -23.343  -4.506  1.00  1.51           C  
ATOM   4707  C   GLU A 308      -2.807 -24.221  -3.249  1.00  1.51           C  
ATOM   4708  O   GLU A 308      -3.755 -24.862  -2.800  1.00  1.51           O  
ATOM   4709  CB  GLU A 308      -2.222 -24.023  -5.670  1.00  1.51           C  
ATOM   4710  CG  GLU A 308      -2.594 -23.491  -7.074  1.00  1.51           C  
ATOM   4711  CD  GLU A 308      -1.806 -24.118  -8.210  1.00  1.51           C  
ATOM   4712  OE1 GLU A 308      -0.972 -24.952  -7.953  1.00  1.51           O  
ATOM   4713  OE2 GLU A 308      -2.029 -23.731  -9.339  1.00  1.51           O  
ATOM   4714  H   GLU A 308      -3.290 -21.239  -4.660  1.00  1.51           H  
ATOM   4715  HA  GLU A 308      -4.039 -23.351  -4.756  1.00  1.51           H  
ATOM   4716 1HB  GLU A 308      -1.151 -23.913  -5.547  1.00  1.51           H  
ATOM   4717 2HB  GLU A 308      -2.436 -25.090  -5.658  1.00  1.51           H  
ATOM   4718 1HG  GLU A 308      -3.655 -23.656  -7.247  1.00  1.51           H  
ATOM   4719 2HG  GLU A 308      -2.421 -22.430  -7.093  1.00  1.51           H  
ATOM   4720  N   GLY A 309      -1.588 -24.276  -2.722  1.00  1.49           N  
ATOM   4721  CA  GLY A 309      -1.204 -25.137  -1.598  1.00  1.49           C  
ATOM   4722  C   GLY A 309      -1.113 -24.449  -0.232  1.00  1.49           C  
ATOM   4723  O   GLY A 309      -0.400 -24.923   0.652  1.00  1.49           O  
ATOM   4724  H   GLY A 309      -0.888 -23.681  -3.151  1.00  1.49           H  
ATOM   4725 1HA  GLY A 309      -1.912 -25.961  -1.531  1.00  1.49           H  
ATOM   4726 2HA  GLY A 309      -0.240 -25.586  -1.826  1.00  1.49           H  
ATOM   4727  N   SER A 310      -1.783 -23.318  -0.067  1.00  1.38           N  
ATOM   4728  CA  SER A 310      -1.659 -22.550   1.170  1.00  1.38           C  
ATOM   4729  C   SER A 310      -2.858 -21.676   1.531  1.00  1.38           C  
ATOM   4730  O   SER A 310      -3.601 -21.196   0.675  1.00  1.38           O  
ATOM   4731  CB  SER A 310      -0.411 -21.733   1.104  1.00  1.38           C  
ATOM   4732  OG  SER A 310      -0.331 -20.835   2.182  1.00  1.38           O  
ATOM   4733  H   SER A 310      -2.373 -22.984  -0.815  1.00  1.38           H  
ATOM   4734  HA  SER A 310      -1.533 -23.263   1.984  1.00  1.38           H  
ATOM   4735 1HB  SER A 310       0.452 -22.393   1.129  1.00  1.38           H  
ATOM   4736 2HB  SER A 310      -0.382 -21.235   0.176  1.00  1.38           H  
ATOM   4737  HG  SER A 310      -1.194 -20.381   2.208  1.00  1.38           H  
ATOM   4738  N   LYS A 311      -3.026 -21.496   2.838  1.00  1.23           N  
ATOM   4739  CA  LYS A 311      -4.115 -20.739   3.445  1.00  1.23           C  
ATOM   4740  C   LYS A 311      -3.890 -19.231   3.500  1.00  1.23           C  
ATOM   4741  O   LYS A 311      -2.748 -18.749   3.512  1.00  1.23           O  
ATOM   4742  CB  LYS A 311      -4.319 -21.222   4.878  1.00  1.23           C  
ATOM   4743  CG  LYS A 311      -4.604 -22.716   5.037  1.00  1.23           C  
ATOM   4744  CD  LYS A 311      -5.923 -23.132   4.402  1.00  1.23           C  
ATOM   4745  CE  LYS A 311      -6.246 -24.607   4.723  1.00  1.23           C  
ATOM   4746  NZ  LYS A 311      -7.513 -25.049   4.069  1.00  1.23           N  
ATOM   4747  H   LYS A 311      -2.354 -21.926   3.463  1.00  1.23           H  
ATOM   4748  HA  LYS A 311      -5.021 -20.923   2.866  1.00  1.23           H  
ATOM   4749 1HB  LYS A 311      -3.422 -20.994   5.459  1.00  1.23           H  
ATOM   4750 2HB  LYS A 311      -5.145 -20.670   5.331  1.00  1.23           H  
ATOM   4751 1HG  LYS A 311      -3.798 -23.282   4.568  1.00  1.23           H  
ATOM   4752 2HG  LYS A 311      -4.628 -22.967   6.097  1.00  1.23           H  
ATOM   4753 1HD  LYS A 311      -6.733 -22.502   4.778  1.00  1.23           H  
ATOM   4754 2HD  LYS A 311      -5.873 -23.011   3.317  1.00  1.23           H  
ATOM   4755 1HE  LYS A 311      -5.432 -25.237   4.378  1.00  1.23           H  
ATOM   4756 2HE  LYS A 311      -6.352 -24.714   5.800  1.00  1.23           H  
ATOM   4757 1HZ  LYS A 311      -7.711 -26.004   4.296  1.00  1.23           H  
ATOM   4758 2HZ  LYS A 311      -8.293 -24.461   4.364  1.00  1.23           H  
ATOM   4759 3HZ  LYS A 311      -7.462 -24.952   3.056  1.00  1.23           H  
ATOM   4760  N   PHE A 312      -5.010 -18.507   3.580  1.00  1.07           N  
ATOM   4761  CA  PHE A 312      -5.041 -17.061   3.771  1.00  1.07           C  
ATOM   4762  C   PHE A 312      -5.717 -16.678   5.088  1.00  1.07           C  
ATOM   4763  O   PHE A 312      -6.517 -17.444   5.627  1.00  1.07           O  
ATOM   4764  CB  PHE A 312      -5.762 -16.343   2.629  1.00  1.07           C  
ATOM   4765  CG  PHE A 312      -5.095 -16.366   1.322  1.00  1.07           C  
ATOM   4766  CD1 PHE A 312      -5.351 -17.343   0.389  1.00  1.07           C  
ATOM   4767  CD2 PHE A 312      -4.194 -15.375   1.012  1.00  1.07           C  
ATOM   4768  CE1 PHE A 312      -4.715 -17.303  -0.824  1.00  1.07           C  
ATOM   4769  CE2 PHE A 312      -3.575 -15.337  -0.174  1.00  1.07           C  
ATOM   4770  CZ  PHE A 312      -3.834 -16.291  -1.087  1.00  1.07           C  
ATOM   4771  H   PHE A 312      -5.895 -18.991   3.529  1.00  1.07           H  
ATOM   4772  HA  PHE A 312      -4.017 -16.706   3.803  1.00  1.07           H  
ATOM   4773 1HB  PHE A 312      -6.752 -16.766   2.502  1.00  1.07           H  
ATOM   4774 2HB  PHE A 312      -5.890 -15.317   2.908  1.00  1.07           H  
ATOM   4775  HD1 PHE A 312      -6.058 -18.135   0.619  1.00  1.07           H  
ATOM   4776  HD2 PHE A 312      -3.980 -14.615   1.737  1.00  1.07           H  
ATOM   4777  HE1 PHE A 312      -4.910 -18.067  -1.575  1.00  1.07           H  
ATOM   4778  HE2 PHE A 312      -2.868 -14.539  -0.393  1.00  1.07           H  
ATOM   4779  HZ  PHE A 312      -3.347 -16.240  -2.019  1.00  1.07           H  
ATOM   4780  N   ALA A 313      -5.411 -15.479   5.588  1.00  0.94           N  
ATOM   4781  CA  ALA A 313      -6.093 -14.939   6.774  1.00  0.94           C  
ATOM   4782  C   ALA A 313      -6.266 -13.431   6.661  1.00  0.94           C  
ATOM   4783  O   ALA A 313      -5.360 -12.721   6.220  1.00  0.94           O  
ATOM   4784  CB  ALA A 313      -5.322 -15.278   8.030  1.00  0.94           C  
ATOM   4785  H   ALA A 313      -4.692 -14.936   5.106  1.00  0.94           H  
ATOM   4786  HA  ALA A 313      -7.073 -15.384   6.848  1.00  0.94           H  
ATOM   4787 1HB  ALA A 313      -5.854 -14.886   8.897  1.00  0.94           H  
ATOM   4788 2HB  ALA A 313      -5.230 -16.361   8.116  1.00  0.94           H  
ATOM   4789 3HB  ALA A 313      -4.335 -14.838   7.986  1.00  0.94           H  
ATOM   4790  N   TRP A 314      -7.409 -12.913   7.107  1.00  0.84           N  
ATOM   4791  CA  TRP A 314      -7.606 -11.469   7.015  1.00  0.84           C  
ATOM   4792  C   TRP A 314      -6.709 -10.764   8.023  1.00  0.84           C  
ATOM   4793  O   TRP A 314      -6.598 -11.216   9.163  1.00  0.84           O  
ATOM   4794  CB  TRP A 314      -9.059 -11.062   7.351  1.00  0.84           C  
ATOM   4795  CG  TRP A 314     -10.154 -11.503   6.385  1.00  0.84           C  
ATOM   4796  CD1 TRP A 314     -11.102 -12.478   6.583  1.00  0.84           C  
ATOM   4797  CD2 TRP A 314     -10.402 -10.976   5.081  1.00  0.84           C  
ATOM   4798  NE1 TRP A 314     -11.920 -12.570   5.483  1.00  0.84           N  
ATOM   4799  CE2 TRP A 314     -11.491 -11.675   4.545  1.00  0.84           C  
ATOM   4800  CE3 TRP A 314      -9.811  -9.999   4.344  1.00  0.84           C  
ATOM   4801  CZ2 TRP A 314     -11.975 -11.411   3.266  1.00  0.84           C  
ATOM   4802  CZ3 TRP A 314     -10.284  -9.739   3.098  1.00  0.84           C  
ATOM   4803  CH2 TRP A 314     -11.341 -10.422   2.556  1.00  0.84           C  
ATOM   4804  H   TRP A 314      -8.136 -13.506   7.480  1.00  0.84           H  
ATOM   4805  HA  TRP A 314      -7.351 -11.131   6.012  1.00  0.84           H  
ATOM   4806 1HB  TRP A 314      -9.314 -11.451   8.335  1.00  0.84           H  
ATOM   4807 2HB  TRP A 314      -9.102  -9.969   7.423  1.00  0.84           H  
ATOM   4808  HD1 TRP A 314     -11.206 -13.078   7.484  1.00  0.84           H  
ATOM   4809  HE1 TRP A 314     -12.733 -13.193   5.373  1.00  0.84           H  
ATOM   4810  HE3 TRP A 314      -8.962  -9.438   4.746  1.00  0.84           H  
ATOM   4811  HZ2 TRP A 314     -12.819 -11.947   2.832  1.00  0.84           H  
ATOM   4812  HZ3 TRP A 314      -9.782  -8.973   2.566  1.00  0.84           H  
ATOM   4813  HH2 TRP A 314     -11.683 -10.176   1.550  1.00  0.84           H  
ATOM   4814  N   LYS A 315      -6.100  -9.647   7.627  1.00  0.80           N  
ATOM   4815  CA  LYS A 315      -5.335  -8.822   8.564  1.00  0.80           C  
ATOM   4816  C   LYS A 315      -6.137  -7.560   8.828  1.00  0.80           C  
ATOM   4817  O   LYS A 315      -6.267  -7.112   9.975  1.00  0.80           O  
ATOM   4818  CB  LYS A 315      -3.949  -8.517   8.033  1.00  0.80           C  
ATOM   4819  CG  LYS A 315      -3.049  -7.739   8.981  1.00  0.80           C  
ATOM   4820  CD  LYS A 315      -1.606  -7.670   8.463  1.00  0.80           C  
ATOM   4821  CE  LYS A 315      -0.716  -6.886   9.415  1.00  0.80           C  
ATOM   4822  NZ  LYS A 315       0.704  -6.858   8.961  1.00  0.80           N  
ATOM   4823  H   LYS A 315      -6.175  -9.336   6.659  1.00  0.80           H  
ATOM   4824  HA  LYS A 315      -5.229  -9.355   9.508  1.00  0.80           H  
ATOM   4825 1HB  LYS A 315      -3.466  -9.424   7.777  1.00  0.80           H  
ATOM   4826 2HB  LYS A 315      -4.062  -7.941   7.147  1.00  0.80           H  
ATOM   4827 1HG  LYS A 315      -3.432  -6.727   9.070  1.00  0.80           H  
ATOM   4828 2HG  LYS A 315      -3.060  -8.205   9.963  1.00  0.80           H  
ATOM   4829 1HD  LYS A 315      -1.208  -8.678   8.357  1.00  0.80           H  
ATOM   4830 2HD  LYS A 315      -1.584  -7.193   7.489  1.00  0.80           H  
ATOM   4831 1HE  LYS A 315      -1.087  -5.863   9.483  1.00  0.80           H  
ATOM   4832 2HE  LYS A 315      -0.762  -7.345  10.403  1.00  0.80           H  
ATOM   4833 1HZ  LYS A 315       1.257  -6.330   9.621  1.00  0.80           H  
ATOM   4834 2HZ  LYS A 315       1.058  -7.803   8.907  1.00  0.80           H  
ATOM   4835 3HZ  LYS A 315       0.763  -6.427   8.050  1.00  0.80           H  
ATOM   4836  N   ARG A 316      -6.692  -6.998   7.751  1.00  0.79           N  
ATOM   4837  CA  ARG A 316      -7.549  -5.830   7.865  1.00  0.79           C  
ATOM   4838  C   ARG A 316      -8.777  -6.072   6.976  1.00  0.79           C  
ATOM   4839  O   ARG A 316      -8.633  -6.355   5.779  1.00  0.79           O  
ATOM   4840  CB  ARG A 316      -6.860  -4.547   7.416  1.00  0.79           C  
ATOM   4841  CG  ARG A 316      -5.649  -4.135   8.247  1.00  0.79           C  
ATOM   4842  CD  ARG A 316      -6.074  -3.668   9.601  1.00  0.79           C  
ATOM   4843  NE  ARG A 316      -4.957  -3.209  10.415  1.00  0.79           N  
ATOM   4844  CZ  ARG A 316      -4.203  -3.990  11.227  1.00  0.79           C  
ATOM   4845  NH1 ARG A 316      -4.446  -5.282  11.358  1.00  0.79           N  
ATOM   4846  NH2 ARG A 316      -3.208  -3.444  11.911  1.00  0.79           N  
ATOM   4847  H   ARG A 316      -6.511  -7.403   6.835  1.00  0.79           H  
ATOM   4848  HA  ARG A 316      -7.797  -5.696   8.905  1.00  0.79           H  
ATOM   4849 1HB  ARG A 316      -6.574  -4.619   6.380  1.00  0.79           H  
ATOM   4850 2HB  ARG A 316      -7.579  -3.728   7.483  1.00  0.79           H  
ATOM   4851 1HG  ARG A 316      -4.971  -4.972   8.357  1.00  0.79           H  
ATOM   4852 2HG  ARG A 316      -5.131  -3.317   7.743  1.00  0.79           H  
ATOM   4853 1HD  ARG A 316      -6.774  -2.840   9.490  1.00  0.79           H  
ATOM   4854 2HD  ARG A 316      -6.564  -4.485  10.128  1.00  0.79           H  
ATOM   4855  HE  ARG A 316      -4.720  -2.228  10.362  1.00  0.79           H  
ATOM   4856 1HH1 ARG A 316      -5.213  -5.743  10.842  1.00  0.79           H  
ATOM   4857 2HH1 ARG A 316      -3.876  -5.837  11.975  1.00  0.79           H  
ATOM   4858 1HH2 ARG A 316      -3.016  -2.455  11.823  1.00  0.79           H  
ATOM   4859 2HH2 ARG A 316      -2.645  -4.014  12.525  1.00  0.79           H  
ATOM   4860  N   PRO A 317     -10.003  -5.923   7.512  1.00  0.80           N  
ATOM   4861  CA  PRO A 317     -11.253  -6.080   6.802  1.00  0.80           C  
ATOM   4862  C   PRO A 317     -11.312  -5.116   5.631  1.00  0.80           C  
ATOM   4863  O   PRO A 317     -10.684  -4.055   5.680  1.00  0.80           O  
ATOM   4864  CB  PRO A 317     -12.297  -5.701   7.858  1.00  0.80           C  
ATOM   4865  CG  PRO A 317     -11.638  -5.972   9.177  1.00  0.80           C  
ATOM   4866  CD  PRO A 317     -10.177  -5.660   8.965  1.00  0.80           C  
ATOM   4867  HA  PRO A 317     -11.348  -7.131   6.518  1.00  0.80           H  
ATOM   4868 1HB  PRO A 317     -12.594  -4.648   7.725  1.00  0.80           H  
ATOM   4869 2HB  PRO A 317     -13.200  -6.298   7.715  1.00  0.80           H  
ATOM   4870 1HG  PRO A 317     -12.098  -5.353   9.960  1.00  0.80           H  
ATOM   4871 2HG  PRO A 317     -11.803  -7.021   9.465  1.00  0.80           H  
ATOM   4872 1HD  PRO A 317      -9.944  -4.614   9.217  1.00  0.80           H  
ATOM   4873 2HD  PRO A 317      -9.631  -6.391   9.587  1.00  0.80           H  
ATOM   4874  N   PRO A 318     -12.065  -5.431   4.575  1.00  0.83           N  
ATOM   4875  CA  PRO A 318     -12.294  -4.554   3.456  1.00  0.83           C  
ATOM   4876  C   PRO A 318     -12.782  -3.211   3.974  1.00  0.83           C  
ATOM   4877  O   PRO A 318     -13.618  -3.163   4.878  1.00  0.83           O  
ATOM   4878  CB  PRO A 318     -13.362  -5.325   2.683  1.00  0.83           C  
ATOM   4879  CG  PRO A 318     -13.091  -6.775   3.002  1.00  0.83           C  
ATOM   4880  CD  PRO A 318     -12.655  -6.770   4.436  1.00  0.83           C  
ATOM   4881  HA  PRO A 318     -11.377  -4.443   2.888  1.00  0.83           H  
ATOM   4882 1HB  PRO A 318     -14.365  -4.987   2.967  1.00  0.83           H  
ATOM   4883 2HB  PRO A 318     -13.244  -5.144   1.630  1.00  0.83           H  
ATOM   4884 1HG  PRO A 318     -13.994  -7.382   2.835  1.00  0.83           H  
ATOM   4885 2HG  PRO A 318     -12.314  -7.170   2.329  1.00  0.83           H  
ATOM   4886 1HD  PRO A 318     -13.486  -6.884   5.118  1.00  0.83           H  
ATOM   4887 2HD  PRO A 318     -11.909  -7.566   4.536  1.00  0.83           H  
ATOM   4888  N   THR A 319     -12.248  -2.140   3.408  1.00  0.87           N  
ATOM   4889  CA  THR A 319     -12.578  -0.775   3.776  1.00  0.87           C  
ATOM   4890  C   THR A 319     -12.851   0.076   2.532  1.00  0.87           C  
ATOM   4891  O   THR A 319     -12.135  -0.021   1.536  1.00  0.87           O  
ATOM   4892  CB  THR A 319     -11.420  -0.176   4.627  1.00  0.87           C  
ATOM   4893  OG1 THR A 319     -11.237  -0.969   5.824  1.00  0.87           O  
ATOM   4894  CG2 THR A 319     -11.704   1.242   5.026  1.00  0.87           C  
ATOM   4895  H   THR A 319     -11.522  -2.292   2.712  1.00  0.87           H  
ATOM   4896  HA  THR A 319     -13.480  -0.781   4.383  1.00  0.87           H  
ATOM   4897  HB  THR A 319     -10.503  -0.202   4.043  1.00  0.87           H  
ATOM   4898  HG1 THR A 319     -11.051  -1.905   5.593  1.00  0.87           H  
ATOM   4899 1HG2 THR A 319     -10.873   1.626   5.615  1.00  0.87           H  
ATOM   4900 2HG2 THR A 319     -11.822   1.845   4.145  1.00  0.87           H  
ATOM   4901 3HG2 THR A 319     -12.616   1.277   5.616  1.00  0.87           H  
ATOM   4902  N   ASP A 320     -13.884   0.924   2.543  1.00  0.92           N  
ATOM   4903  CA  ASP A 320     -14.064   1.802   1.376  1.00  0.92           C  
ATOM   4904  C   ASP A 320     -12.887   2.771   1.252  1.00  0.92           C  
ATOM   4905  O   ASP A 320     -12.366   3.271   2.260  1.00  0.92           O  
ATOM   4906  CB  ASP A 320     -15.374   2.611   1.425  1.00  0.92           C  
ATOM   4907  CG  ASP A 320     -16.669   1.803   1.085  1.00  0.92           C  
ATOM   4908  OD1 ASP A 320     -16.589   0.763   0.491  1.00  0.92           O  
ATOM   4909  OD2 ASP A 320     -17.738   2.281   1.415  1.00  0.92           O  
ATOM   4910  H   ASP A 320     -14.497   0.971   3.342  1.00  0.92           H  
ATOM   4911  HA  ASP A 320     -14.093   1.187   0.475  1.00  0.92           H  
ATOM   4912 1HB  ASP A 320     -15.484   3.052   2.426  1.00  0.92           H  
ATOM   4913 2HB  ASP A 320     -15.281   3.452   0.727  1.00  0.92           H  
ATOM   4914  N   SER A 321     -12.495   3.047   0.025  1.00  0.97           N  
ATOM   4915  CA  SER A 321     -11.462   4.023  -0.296  1.00  0.97           C  
ATOM   4916  C   SER A 321     -12.141   5.367  -0.454  1.00  0.97           C  
ATOM   4917  O   SER A 321     -13.340   5.485  -0.210  1.00  0.97           O  
ATOM   4918  CB  SER A 321     -10.752   3.705  -1.582  1.00  0.97           C  
ATOM   4919  OG  SER A 321     -11.568   3.988  -2.665  1.00  0.97           O  
ATOM   4920  H   SER A 321     -12.937   2.547  -0.746  1.00  0.97           H  
ATOM   4921  HA  SER A 321     -10.737   4.078   0.519  1.00  0.97           H  
ATOM   4922 1HB  SER A 321      -9.870   4.274  -1.671  1.00  0.97           H  
ATOM   4923 2HB  SER A 321     -10.479   2.649  -1.595  1.00  0.97           H  
ATOM   4924  HG  SER A 321     -11.394   3.291  -3.311  1.00  0.97           H  
ATOM   4925  N   GLY A 322     -11.388   6.392  -0.837  1.00  1.01           N  
ATOM   4926  CA  GLY A 322     -11.984   7.707  -1.047  1.00  1.01           C  
ATOM   4927  C   GLY A 322     -12.725   7.774  -2.403  1.00  1.01           C  
ATOM   4928  O   GLY A 322     -13.404   8.762  -2.703  1.00  1.01           O  
ATOM   4929  H   GLY A 322     -10.401   6.259  -1.009  1.00  1.01           H  
ATOM   4930 1HA  GLY A 322     -12.681   7.925  -0.239  1.00  1.01           H  
ATOM   4931 2HA  GLY A 322     -11.204   8.466  -1.015  1.00  1.01           H  
ATOM   4932  N   HIS A 323     -12.561   6.727  -3.226  1.00  1.01           N  
ATOM   4933  CA  HIS A 323     -13.188   6.573  -4.540  1.00  1.01           C  
ATOM   4934  C   HIS A 323     -14.136   5.397  -4.392  1.00  1.01           C  
ATOM   4935  O   HIS A 323     -14.158   4.757  -3.347  1.00  1.01           O  
ATOM   4936  CB  HIS A 323     -12.177   6.262  -5.664  1.00  1.01           C  
ATOM   4937  CG  HIS A 323     -12.766   6.372  -7.088  1.00  1.01           C  
ATOM   4938  ND1 HIS A 323     -12.993   7.587  -7.693  1.00  1.01           N  
ATOM   4939  CD2 HIS A 323     -13.175   5.430  -7.991  1.00  1.01           C  
ATOM   4940  CE1 HIS A 323     -13.499   7.395  -8.897  1.00  1.01           C  
ATOM   4941  NE2 HIS A 323     -13.623   6.097  -9.098  1.00  1.01           N  
ATOM   4942  H   HIS A 323     -12.011   5.936  -2.907  1.00  1.01           H  
ATOM   4943  HA  HIS A 323     -13.764   7.457  -4.807  1.00  1.01           H  
ATOM   4944 1HB  HIS A 323     -11.325   6.942  -5.588  1.00  1.01           H  
ATOM   4945 2HB  HIS A 323     -11.797   5.246  -5.530  1.00  1.01           H  
ATOM   4946  HD1 HIS A 323     -12.802   8.493  -7.303  1.00  1.01           H  
ATOM   4947  HD2 HIS A 323     -13.203   4.342  -7.972  1.00  1.01           H  
ATOM   4948  HE1 HIS A 323     -13.734   8.249  -9.532  1.00  1.01           H  
ATOM   4949  N   ASP A 324     -14.876   5.046  -5.425  1.00  0.99           N  
ATOM   4950  CA  ASP A 324     -15.755   3.888  -5.323  1.00  0.99           C  
ATOM   4951  C   ASP A 324     -15.010   2.545  -5.457  1.00  0.99           C  
ATOM   4952  O   ASP A 324     -15.313   1.760  -6.355  1.00  0.99           O  
ATOM   4953  CB  ASP A 324     -16.784   3.947  -6.433  1.00  0.99           C  
ATOM   4954  CG  ASP A 324     -17.690   5.135  -6.330  1.00  0.99           C  
ATOM   4955  OD1 ASP A 324     -17.879   5.656  -5.252  1.00  0.99           O  
ATOM   4956  OD2 ASP A 324     -18.269   5.499  -7.330  1.00  0.99           O  
ATOM   4957  H   ASP A 324     -14.848   5.588  -6.276  1.00  0.99           H  
ATOM   4958  HA  ASP A 324     -16.252   3.914  -4.352  1.00  0.99           H  
ATOM   4959 1HB  ASP A 324     -16.271   3.983  -7.395  1.00  0.99           H  
ATOM   4960 2HB  ASP A 324     -17.386   3.035  -6.416  1.00  0.99           H  
ATOM   4961  N   THR A 325     -14.037   2.308  -4.568  1.00  0.94           N  
ATOM   4962  CA  THR A 325     -13.263   1.061  -4.532  1.00  0.94           C  
ATOM   4963  C   THR A 325     -13.163   0.565  -3.088  1.00  0.94           C  
ATOM   4964  O   THR A 325     -13.404   1.315  -2.137  1.00  0.94           O  
ATOM   4965  CB  THR A 325     -11.827   1.176  -5.154  1.00  0.94           C  
ATOM   4966  OG1 THR A 325     -10.982   2.028  -4.372  1.00  0.94           O  
ATOM   4967  CG2 THR A 325     -11.878   1.719  -6.586  1.00  0.94           C  
ATOM   4968  H   THR A 325     -13.881   3.030  -3.873  1.00  0.94           H  
ATOM   4969  HA  THR A 325     -13.802   0.303  -5.097  1.00  0.94           H  
ATOM   4970  HB  THR A 325     -11.383   0.182  -5.178  1.00  0.94           H  
ATOM   4971  HG1 THR A 325     -10.043   1.764  -4.521  1.00  0.94           H  
ATOM   4972 1HG2 THR A 325     -10.874   1.747  -6.983  1.00  0.94           H  
ATOM   4973 2HG2 THR A 325     -12.488   1.069  -7.199  1.00  0.94           H  
ATOM   4974 3HG2 THR A 325     -12.297   2.713  -6.582  1.00  0.94           H  
ATOM   4975  N   VAL A 326     -12.792  -0.702  -2.930  1.00  0.89           N  
ATOM   4976  CA  VAL A 326     -12.650  -1.308  -1.615  1.00  0.89           C  
ATOM   4977  C   VAL A 326     -11.254  -1.878  -1.444  1.00  0.89           C  
ATOM   4978  O   VAL A 326     -10.748  -2.589  -2.320  1.00  0.89           O  
ATOM   4979  CB  VAL A 326     -13.704  -2.409  -1.434  1.00  0.89           C  
ATOM   4980  CG1 VAL A 326     -13.585  -3.044  -0.065  1.00  0.89           C  
ATOM   4981  CG2 VAL A 326     -15.083  -1.811  -1.650  1.00  0.89           C  
ATOM   4982  H   VAL A 326     -12.610  -1.259  -3.757  1.00  0.89           H  
ATOM   4983  HA  VAL A 326     -12.808  -0.545  -0.855  1.00  0.89           H  
ATOM   4984  HB  VAL A 326     -13.534  -3.194  -2.170  1.00  0.89           H  
ATOM   4985 1HG1 VAL A 326     -14.341  -3.819   0.033  1.00  0.89           H  
ATOM   4986 2HG1 VAL A 326     -12.596  -3.479   0.063  1.00  0.89           H  
ATOM   4987 3HG1 VAL A 326     -13.751  -2.287   0.704  1.00  0.89           H  
ATOM   4988 1HG2 VAL A 326     -15.822  -2.572  -1.544  1.00  0.89           H  
ATOM   4989 2HG2 VAL A 326     -15.259  -1.023  -0.912  1.00  0.89           H  
ATOM   4990 3HG2 VAL A 326     -15.159  -1.391  -2.649  1.00  0.89           H  
ATOM   4991  N   VAL A 327     -10.629  -1.581  -0.317  1.00  0.85           N  
ATOM   4992  CA  VAL A 327      -9.277  -2.056  -0.097  1.00  0.85           C  
ATOM   4993  C   VAL A 327      -9.196  -3.000   1.079  1.00  0.85           C  
ATOM   4994  O   VAL A 327      -9.910  -2.834   2.064  1.00  0.85           O  
ATOM   4995  CB  VAL A 327      -8.364  -0.860   0.164  1.00  0.85           C  
ATOM   4996  CG1 VAL A 327      -8.331   0.051  -1.044  1.00  0.85           C  
ATOM   4997  CG2 VAL A 327      -8.840  -0.098   1.364  1.00  0.85           C  
ATOM   4998  H   VAL A 327     -11.096  -0.999   0.378  1.00  0.85           H  
ATOM   4999  HA  VAL A 327      -8.933  -2.581  -0.985  1.00  0.85           H  
ATOM   5000  HB  VAL A 327      -7.394  -1.217   0.344  1.00  0.85           H  
ATOM   5001 1HG1 VAL A 327      -7.681   0.880  -0.834  1.00  0.85           H  
ATOM   5002 2HG1 VAL A 327      -7.959  -0.502  -1.895  1.00  0.85           H  
ATOM   5003 3HG1 VAL A 327      -9.330   0.425  -1.257  1.00  0.85           H  
ATOM   5004 1HG2 VAL A 327      -8.166   0.731   1.543  1.00  0.85           H  
ATOM   5005 2HG2 VAL A 327      -9.829   0.282   1.181  1.00  0.85           H  
ATOM   5006 3HG2 VAL A 327      -8.851  -0.753   2.235  1.00  0.85           H  
ATOM   5007  N   MET A 328      -8.301  -3.979   0.988  1.00  0.82           N  
ATOM   5008  CA  MET A 328      -8.135  -4.965   2.053  1.00  0.82           C  
ATOM   5009  C   MET A 328      -6.713  -5.481   2.201  1.00  0.82           C  
ATOM   5010  O   MET A 328      -5.914  -5.429   1.261  1.00  0.82           O  
ATOM   5011  CB  MET A 328      -9.081  -6.115   1.770  1.00  0.82           C  
ATOM   5012  CG  MET A 328      -8.816  -6.815   0.479  1.00  0.82           C  
ATOM   5013  SD  MET A 328     -10.081  -7.981   0.101  1.00  0.82           S  
ATOM   5014  CE  MET A 328      -9.585  -8.633  -1.421  1.00  0.82           C  
ATOM   5015  H   MET A 328      -7.767  -4.069   0.122  1.00  0.82           H  
ATOM   5016  HA  MET A 328      -8.416  -4.501   3.000  1.00  0.82           H  
ATOM   5017 1HB  MET A 328      -9.018  -6.832   2.586  1.00  0.82           H  
ATOM   5018 2HB  MET A 328     -10.091  -5.761   1.726  1.00  0.82           H  
ATOM   5019 1HG  MET A 328      -8.752  -6.087  -0.331  1.00  0.82           H  
ATOM   5020 2HG  MET A 328      -7.865  -7.345   0.552  1.00  0.82           H  
ATOM   5021 1HE  MET A 328     -10.306  -9.368  -1.726  1.00  0.82           H  
ATOM   5022 2HE  MET A 328      -9.551  -7.833  -2.151  1.00  0.82           H  
ATOM   5023 3HE  MET A 328      -8.606  -9.103  -1.324  1.00  0.82           H  
ATOM   5024  N   GLU A 329      -6.401  -6.004   3.389  1.00  0.82           N  
ATOM   5025  CA  GLU A 329      -5.088  -6.608   3.611  1.00  0.82           C  
ATOM   5026  C   GLU A 329      -5.250  -8.051   4.077  1.00  0.82           C  
ATOM   5027  O   GLU A 329      -5.938  -8.327   5.077  1.00  0.82           O  
ATOM   5028  CB  GLU A 329      -4.290  -5.780   4.618  1.00  0.82           C  
ATOM   5029  CG  GLU A 329      -2.979  -6.358   5.027  1.00  0.82           C  
ATOM   5030  CD  GLU A 329      -2.014  -6.358   3.999  1.00  0.82           C  
ATOM   5031  OE1 GLU A 329      -2.223  -5.706   3.017  1.00  0.82           O  
ATOM   5032  OE2 GLU A 329      -1.015  -7.019   4.170  1.00  0.82           O  
ATOM   5033  H   GLU A 329      -7.095  -6.017   4.143  1.00  0.82           H  
ATOM   5034  HA  GLU A 329      -4.539  -6.623   2.668  1.00  0.82           H  
ATOM   5035 1HB  GLU A 329      -4.116  -4.779   4.220  1.00  0.82           H  
ATOM   5036 2HB  GLU A 329      -4.858  -5.679   5.522  1.00  0.82           H  
ATOM   5037 1HG  GLU A 329      -2.601  -5.809   5.883  1.00  0.82           H  
ATOM   5038 2HG  GLU A 329      -3.124  -7.383   5.308  1.00  0.82           H  
ATOM   5039  N   VAL A 330      -4.624  -8.971   3.332  1.00  0.85           N  
ATOM   5040  CA  VAL A 330      -4.733 -10.402   3.611  1.00  0.85           C  
ATOM   5041  C   VAL A 330      -3.380 -11.104   3.698  1.00  0.85           C  
ATOM   5042  O   VAL A 330      -2.541 -10.946   2.813  1.00  0.85           O  
ATOM   5043  CB  VAL A 330      -5.555 -11.089   2.508  1.00  0.85           C  
ATOM   5044  CG1 VAL A 330      -5.650 -12.543   2.809  1.00  0.85           C  
ATOM   5045  CG2 VAL A 330      -6.924 -10.489   2.445  1.00  0.85           C  
ATOM   5046  H   VAL A 330      -4.045  -8.660   2.543  1.00  0.85           H  
ATOM   5047  HA  VAL A 330      -5.242 -10.533   4.565  1.00  0.85           H  
ATOM   5048  HB  VAL A 330      -5.052 -10.974   1.546  1.00  0.85           H  
ATOM   5049 1HG1 VAL A 330      -6.219 -13.049   2.047  1.00  0.85           H  
ATOM   5050 2HG1 VAL A 330      -4.666 -12.950   2.851  1.00  0.85           H  
ATOM   5051 3HG1 VAL A 330      -6.135 -12.676   3.766  1.00  0.85           H  
ATOM   5052 1HG2 VAL A 330      -7.496 -10.985   1.691  1.00  0.85           H  
ATOM   5053 2HG2 VAL A 330      -7.382 -10.635   3.404  1.00  0.85           H  
ATOM   5054 3HG2 VAL A 330      -6.871  -9.427   2.214  1.00  0.85           H  
ATOM   5055  N   THR A 331      -3.166 -11.895   4.747  1.00  0.90           N  
ATOM   5056  CA  THR A 331      -1.913 -12.619   4.857  1.00  0.90           C  
ATOM   5057  C   THR A 331      -2.004 -13.989   4.227  1.00  0.90           C  
ATOM   5058  O   THR A 331      -3.093 -14.542   4.052  1.00  0.90           O  
ATOM   5059  CB  THR A 331      -1.464 -12.751   6.314  1.00  0.90           C  
ATOM   5060  OG1 THR A 331      -2.448 -13.487   7.036  1.00  0.90           O  
ATOM   5061  CG2 THR A 331      -1.305 -11.404   6.923  1.00  0.90           C  
ATOM   5062  H   THR A 331      -3.892 -12.022   5.443  1.00  0.90           H  
ATOM   5063  HA  THR A 331      -1.161 -12.067   4.313  1.00  0.90           H  
ATOM   5064  HB  THR A 331      -0.514 -13.285   6.359  1.00  0.90           H  
ATOM   5065  HG1 THR A 331      -3.313 -13.066   6.885  1.00  0.90           H  
ATOM   5066 1HG2 THR A 331      -1.000 -11.505   7.962  1.00  0.90           H  
ATOM   5067 2HG2 THR A 331      -0.559 -10.840   6.385  1.00  0.90           H  
ATOM   5068 3HG2 THR A 331      -2.244 -10.904   6.863  1.00  0.90           H  
ATOM   5069  N   TYR A 332      -0.840 -14.572   3.998  1.00  0.98           N  
ATOM   5070  CA  TYR A 332      -0.695 -15.883   3.387  1.00  0.98           C  
ATOM   5071  C   TYR A 332       0.409 -16.700   4.038  1.00  0.98           C  
ATOM   5072  O   TYR A 332       1.499 -16.187   4.335  1.00  0.98           O  
ATOM   5073  CB  TYR A 332      -0.447 -15.660   1.923  1.00  0.98           C  
ATOM   5074  CG  TYR A 332      -0.124 -16.756   1.100  1.00  0.98           C  
ATOM   5075  CD1 TYR A 332      -1.072 -17.631   0.725  1.00  0.98           C  
ATOM   5076  CD2 TYR A 332       1.171 -16.848   0.637  1.00  0.98           C  
ATOM   5077  CE1 TYR A 332      -0.754 -18.623  -0.104  1.00  0.98           C  
ATOM   5078  CE2 TYR A 332       1.510 -17.842  -0.205  1.00  0.98           C  
ATOM   5079  CZ  TYR A 332       0.560 -18.741  -0.584  1.00  0.98           C  
ATOM   5080  OH  TYR A 332       0.900 -19.750  -1.450  1.00  0.98           O  
ATOM   5081  H   TYR A 332      -0.006 -14.017   4.191  1.00  0.98           H  
ATOM   5082  HA  TYR A 332      -1.629 -16.431   3.512  1.00  0.98           H  
ATOM   5083 1HB  TYR A 332      -1.276 -15.134   1.483  1.00  0.98           H  
ATOM   5084 2HB  TYR A 332       0.367 -15.048   1.895  1.00  0.98           H  
ATOM   5085  HD1 TYR A 332      -2.089 -17.530   1.098  1.00  0.98           H  
ATOM   5086  HD2 TYR A 332       1.919 -16.115   0.945  1.00  0.98           H  
ATOM   5087  HE1 TYR A 332      -1.527 -19.328  -0.394  1.00  0.98           H  
ATOM   5088  HE2 TYR A 332       2.535 -17.925  -0.581  1.00  0.98           H  
ATOM   5089  HH  TYR A 332       1.759 -19.548  -1.846  1.00  0.98           H  
ATOM   5090  N   THR A 333       0.111 -17.981   4.264  1.00  1.07           N  
ATOM   5091  CA  THR A 333       1.030 -18.892   4.941  1.00  1.07           C  
ATOM   5092  C   THR A 333       2.045 -19.625   4.054  1.00  1.07           C  
ATOM   5093  O   THR A 333       2.947 -20.284   4.573  1.00  1.07           O  
ATOM   5094  CB  THR A 333       0.239 -19.962   5.721  1.00  1.07           C  
ATOM   5095  OG1 THR A 333      -0.528 -20.792   4.820  1.00  1.07           O  
ATOM   5096  CG2 THR A 333      -0.729 -19.288   6.675  1.00  1.07           C  
ATOM   5097  H   THR A 333      -0.812 -18.320   3.982  1.00  1.07           H  
ATOM   5098  HA  THR A 333       1.598 -18.305   5.660  1.00  1.07           H  
ATOM   5099  HB  THR A 333       0.937 -20.586   6.276  1.00  1.07           H  
ATOM   5100  HG1 THR A 333      -0.096 -20.857   3.949  1.00  1.07           H  
ATOM   5101 1HG2 THR A 333      -1.282 -20.047   7.227  1.00  1.07           H  
ATOM   5102 2HG2 THR A 333      -0.175 -18.660   7.372  1.00  1.07           H  
ATOM   5103 3HG2 THR A 333      -1.427 -18.672   6.103  1.00  1.07           H  
ATOM   5104  N   GLY A 334       1.907 -19.545   2.741  1.00  1.15           N  
ATOM   5105  CA  GLY A 334       2.825 -20.275   1.873  1.00  1.15           C  
ATOM   5106  C   GLY A 334       4.176 -19.587   1.833  1.00  1.15           C  
ATOM   5107  O   GLY A 334       4.286 -18.422   2.208  1.00  1.15           O  
ATOM   5108  H   GLY A 334       1.158 -18.993   2.347  1.00  1.15           H  
ATOM   5109 1HA  GLY A 334       2.938 -21.293   2.240  1.00  1.15           H  
ATOM   5110 2HA  GLY A 334       2.414 -20.346   0.868  1.00  1.15           H  
ATOM   5111  N   SER A 335       5.193 -20.311   1.367  1.00  1.19           N  
ATOM   5112  CA  SER A 335       6.563 -19.800   1.259  1.00  1.19           C  
ATOM   5113  C   SER A 335       6.838 -18.949   0.015  1.00  1.19           C  
ATOM   5114  O   SER A 335       7.159 -17.758   0.105  1.00  1.19           O  
ATOM   5115  CB  SER A 335       7.494 -20.994   1.261  1.00  1.19           C  
ATOM   5116  OG  SER A 335       7.238 -21.806   0.142  1.00  1.19           O  
ATOM   5117  H   SER A 335       5.008 -21.261   1.086  1.00  1.19           H  
ATOM   5118  HA  SER A 335       6.778 -19.204   2.134  1.00  1.19           H  
ATOM   5119 1HB  SER A 335       8.528 -20.651   1.238  1.00  1.19           H  
ATOM   5120 2HB  SER A 335       7.354 -21.567   2.175  1.00  1.19           H  
ATOM   5121  HG  SER A 335       7.865 -22.537   0.201  1.00  1.19           H  
ATOM   5122  N   LYS A 336       6.647 -19.587  -1.136  1.00  1.18           N  
ATOM   5123  CA  LYS A 336       6.892 -19.043  -2.469  1.00  1.18           C  
ATOM   5124  C   LYS A 336       5.881 -17.977  -2.901  1.00  1.18           C  
ATOM   5125  O   LYS A 336       4.742 -17.995  -2.427  1.00  1.18           O  
ATOM   5126  CB  LYS A 336       6.885 -20.177  -3.501  1.00  1.18           C  
ATOM   5127  CG  LYS A 336       8.052 -21.146  -3.373  1.00  1.18           C  
ATOM   5128  CD  LYS A 336       8.014 -22.217  -4.461  1.00  1.18           C  
ATOM   5129  CE  LYS A 336       9.188 -23.181  -4.336  1.00  1.18           C  
ATOM   5130  NZ  LYS A 336       9.144 -24.245  -5.376  1.00  1.18           N  
ATOM   5131  H   LYS A 336       6.406 -20.563  -1.045  1.00  1.18           H  
ATOM   5132  HA  LYS A 336       7.886 -18.625  -2.437  1.00  1.18           H  
ATOM   5133 1HB  LYS A 336       5.973 -20.762  -3.373  1.00  1.18           H  
ATOM   5134 2HB  LYS A 336       6.866 -19.784  -4.513  1.00  1.18           H  
ATOM   5135 1HG  LYS A 336       8.989 -20.591  -3.446  1.00  1.18           H  
ATOM   5136 2HG  LYS A 336       8.014 -21.631  -2.401  1.00  1.18           H  
ATOM   5137 1HD  LYS A 336       7.083 -22.782  -4.386  1.00  1.18           H  
ATOM   5138 2HD  LYS A 336       8.050 -21.738  -5.439  1.00  1.18           H  
ATOM   5139 1HE  LYS A 336      10.118 -22.624  -4.441  1.00  1.18           H  
ATOM   5140 2HE  LYS A 336       9.163 -23.648  -3.353  1.00  1.18           H  
ATOM   5141 1HZ  LYS A 336       9.936 -24.861  -5.260  1.00  1.18           H  
ATOM   5142 2HZ  LYS A 336       8.288 -24.773  -5.279  1.00  1.18           H  
ATOM   5143 3HZ  LYS A 336       9.177 -23.822  -6.292  1.00  1.18           H  
ATOM   5144  N   PRO A 337       6.276 -17.055  -3.811  1.00  1.12           N  
ATOM   5145  CA  PRO A 337       5.448 -16.038  -4.425  1.00  1.12           C  
ATOM   5146  C   PRO A 337       4.235 -16.616  -5.116  1.00  1.12           C  
ATOM   5147  O   PRO A 337       4.314 -17.707  -5.693  1.00  1.12           O  
ATOM   5148  CB  PRO A 337       6.365 -15.453  -5.491  1.00  1.12           C  
ATOM   5149  CG  PRO A 337       7.752 -15.675  -5.002  1.00  1.12           C  
ATOM   5150  CD  PRO A 337       7.708 -16.979  -4.251  1.00  1.12           C  
ATOM   5151  HA  PRO A 337       5.165 -15.309  -3.659  1.00  1.12           H  
ATOM   5152 1HB  PRO A 337       6.171 -15.958  -6.432  1.00  1.12           H  
ATOM   5153 2HB  PRO A 337       6.126 -14.393  -5.638  1.00  1.12           H  
ATOM   5154 1HG  PRO A 337       8.434 -15.718  -5.862  1.00  1.12           H  
ATOM   5155 2HG  PRO A 337       8.078 -14.833  -4.396  1.00  1.12           H  
ATOM   5156 1HD  PRO A 337       7.992 -17.810  -4.902  1.00  1.12           H  
ATOM   5157 2HD  PRO A 337       8.392 -16.840  -3.398  1.00  1.12           H  
ATOM   5158  N   CYS A 338       3.124 -15.887  -5.087  1.00  1.02           N  
ATOM   5159  CA  CYS A 338       1.941 -16.384  -5.779  1.00  1.02           C  
ATOM   5160  C   CYS A 338       0.918 -15.323  -6.167  1.00  1.02           C  
ATOM   5161  O   CYS A 338       0.945 -14.191  -5.675  1.00  1.02           O  
ATOM   5162  CB  CYS A 338       1.246 -17.439  -4.950  1.00  1.02           C  
ATOM   5163  SG  CYS A 338       0.485 -16.913  -3.397  1.00  1.02           S  
ATOM   5164  H   CYS A 338       3.133 -14.994  -4.599  1.00  1.02           H  
ATOM   5165  HA  CYS A 338       2.268 -16.875  -6.675  1.00  1.02           H  
ATOM   5166 1HB  CYS A 338       0.488 -17.831  -5.566  1.00  1.02           H  
ATOM   5167 2HB  CYS A 338       1.943 -18.247  -4.731  1.00  1.02           H  
ATOM   5168  N   ARG A 339      -0.025 -15.708  -7.043  1.00  0.92           N  
ATOM   5169  CA  ARG A 339      -1.137 -14.827  -7.419  1.00  0.92           C  
ATOM   5170  C   ARG A 339      -2.284 -15.067  -6.459  1.00  0.92           C  
ATOM   5171  O   ARG A 339      -2.675 -16.209  -6.245  1.00  0.92           O  
ATOM   5172  CB  ARG A 339      -1.628 -15.058  -8.835  1.00  0.92           C  
ATOM   5173  CG  ARG A 339      -2.761 -14.093  -9.269  1.00  0.92           C  
ATOM   5174  CD  ARG A 339      -3.342 -14.430 -10.605  1.00  0.92           C  
ATOM   5175  NE  ARG A 339      -4.318 -13.422 -11.050  1.00  0.92           N  
ATOM   5176  CZ  ARG A 339      -5.643 -13.395 -10.742  1.00  0.92           C  
ATOM   5177  NH1 ARG A 339      -6.161 -14.326  -9.974  1.00  0.92           N  
ATOM   5178  NH2 ARG A 339      -6.444 -12.431 -11.202  1.00  0.92           N  
ATOM   5179  H   ARG A 339       0.012 -16.649  -7.438  1.00  0.92           H  
ATOM   5180  HA  ARG A 339      -0.815 -13.792  -7.334  1.00  0.92           H  
ATOM   5181 1HB  ARG A 339      -0.797 -14.936  -9.536  1.00  0.92           H  
ATOM   5182 2HB  ARG A 339      -1.990 -16.067  -8.939  1.00  0.92           H  
ATOM   5183 1HG  ARG A 339      -3.570 -14.125  -8.537  1.00  0.92           H  
ATOM   5184 2HG  ARG A 339      -2.363 -13.075  -9.313  1.00  0.92           H  
ATOM   5185 1HD  ARG A 339      -2.540 -14.483 -11.345  1.00  0.92           H  
ATOM   5186 2HD  ARG A 339      -3.849 -15.385 -10.547  1.00  0.92           H  
ATOM   5187  HE  ARG A 339      -3.968 -12.712 -11.684  1.00  0.92           H  
ATOM   5188 1HH1 ARG A 339      -5.575 -15.063  -9.611  1.00  0.92           H  
ATOM   5189 2HH1 ARG A 339      -7.145 -14.299  -9.747  1.00  0.92           H  
ATOM   5190 1HH2 ARG A 339      -6.093 -11.647 -11.786  1.00  0.92           H  
ATOM   5191 2HH2 ARG A 339      -7.425 -12.458 -10.965  1.00  0.92           H  
ATOM   5192  N   ILE A 340      -2.792 -14.013  -5.851  1.00  0.83           N  
ATOM   5193  CA  ILE A 340      -3.835 -14.165  -4.852  1.00  0.83           C  
ATOM   5194  C   ILE A 340      -5.236 -14.271  -5.524  1.00  0.83           C  
ATOM   5195  O   ILE A 340      -5.642 -13.364  -6.256  1.00  0.83           O  
ATOM   5196  CB  ILE A 340      -3.829 -12.967  -3.889  1.00  0.83           C  
ATOM   5197  CG1 ILE A 340      -2.492 -12.848  -3.181  1.00  0.83           C  
ATOM   5198  CG2 ILE A 340      -4.918 -13.126  -2.876  1.00  0.83           C  
ATOM   5199  CD1 ILE A 340      -2.348 -11.527  -2.444  1.00  0.83           C  
ATOM   5200  H   ILE A 340      -2.443 -13.091  -6.104  1.00  0.83           H  
ATOM   5201  HA  ILE A 340      -3.593 -15.045  -4.276  1.00  0.83           H  
ATOM   5202  HB  ILE A 340      -3.997 -12.068  -4.446  1.00  0.83           H  
ATOM   5203 1HG1 ILE A 340      -2.373 -13.665  -2.481  1.00  0.83           H  
ATOM   5204 2HG1 ILE A 340      -1.700 -12.922  -3.918  1.00  0.83           H  
ATOM   5205 1HG2 ILE A 340      -4.930 -12.269  -2.205  1.00  0.83           H  
ATOM   5206 2HG2 ILE A 340      -5.852 -13.214  -3.372  1.00  0.83           H  
ATOM   5207 3HG2 ILE A 340      -4.753 -14.010  -2.312  1.00  0.83           H  
ATOM   5208 1HD1 ILE A 340      -1.380 -11.467  -1.971  1.00  0.83           H  
ATOM   5209 2HD1 ILE A 340      -2.445 -10.704  -3.159  1.00  0.83           H  
ATOM   5210 3HD1 ILE A 340      -3.125 -11.443  -1.685  1.00  0.83           H  
ATOM   5211  N   PRO A 341      -6.016 -15.336  -5.275  1.00  0.77           N  
ATOM   5212  CA  PRO A 341      -7.332 -15.605  -5.855  1.00  0.77           C  
ATOM   5213  C   PRO A 341      -8.477 -14.767  -5.297  1.00  0.77           C  
ATOM   5214  O   PRO A 341      -9.290 -15.252  -4.499  1.00  0.77           O  
ATOM   5215  CB  PRO A 341      -7.526 -17.080  -5.528  1.00  0.77           C  
ATOM   5216  CG  PRO A 341      -6.740 -17.288  -4.255  1.00  0.77           C  
ATOM   5217  CD  PRO A 341      -5.543 -16.402  -4.381  1.00  0.77           C  
ATOM   5218  HA  PRO A 341      -7.264 -15.466  -6.943  1.00  0.77           H  
ATOM   5219 1HB  PRO A 341      -8.597 -17.287  -5.392  1.00  0.77           H  
ATOM   5220 2HB  PRO A 341      -7.198 -17.700  -6.354  1.00  0.77           H  
ATOM   5221 1HG  PRO A 341      -7.310 -17.013  -3.405  1.00  0.77           H  
ATOM   5222 2HG  PRO A 341      -6.463 -18.350  -4.140  1.00  0.77           H  
ATOM   5223 1HD  PRO A 341      -5.329 -16.010  -3.404  1.00  0.77           H  
ATOM   5224 2HD  PRO A 341      -4.694 -16.958  -4.821  1.00  0.77           H  
ATOM   5225  N   VAL A 342      -8.511 -13.493  -5.694  1.00  0.74           N  
ATOM   5226  CA  VAL A 342      -9.527 -12.567  -5.186  1.00  0.74           C  
ATOM   5227  C   VAL A 342     -10.733 -12.394  -6.118  1.00  0.74           C  
ATOM   5228  O   VAL A 342     -10.575 -12.140  -7.317  1.00  0.74           O  
ATOM   5229  CB  VAL A 342      -8.943 -11.183  -4.961  1.00  0.74           C  
ATOM   5230  CG1 VAL A 342     -10.016 -10.310  -4.422  1.00  0.74           C  
ATOM   5231  CG2 VAL A 342      -7.752 -11.296  -4.105  1.00  0.74           C  
ATOM   5232  H   VAL A 342      -7.777 -13.170  -6.322  1.00  0.74           H  
ATOM   5233  HA  VAL A 342      -9.882 -12.949  -4.231  1.00  0.74           H  
ATOM   5234  HB  VAL A 342      -8.635 -10.750  -5.912  1.00  0.74           H  
ATOM   5235 1HG1 VAL A 342      -9.640  -9.338  -4.255  1.00  0.74           H  
ATOM   5236 2HG1 VAL A 342     -10.836 -10.250  -5.124  1.00  0.74           H  
ATOM   5237 3HG1 VAL A 342     -10.373 -10.732  -3.488  1.00  0.74           H  
ATOM   5238 1HG2 VAL A 342      -7.312 -10.345  -3.953  1.00  0.74           H  
ATOM   5239 2HG2 VAL A 342      -8.012 -11.726  -3.164  1.00  0.74           H  
ATOM   5240 3HG2 VAL A 342      -7.050 -11.927  -4.621  1.00  0.74           H  
ATOM   5241  N   ARG A 343     -11.937 -12.529  -5.548  1.00  0.75           N  
ATOM   5242  CA  ARG A 343     -13.202 -12.389  -6.277  1.00  0.75           C  
ATOM   5243  C   ARG A 343     -14.298 -11.728  -5.443  1.00  0.75           C  
ATOM   5244  O   ARG A 343     -14.431 -12.018  -4.255  1.00  0.75           O  
ATOM   5245  CB  ARG A 343     -13.702 -13.759  -6.698  1.00  0.75           C  
ATOM   5246  CG  ARG A 343     -15.009 -13.784  -7.470  1.00  0.75           C  
ATOM   5247  CD  ARG A 343     -15.351 -15.157  -7.896  1.00  0.75           C  
ATOM   5248  NE  ARG A 343     -14.418 -15.659  -8.891  1.00  0.75           N  
ATOM   5249  CZ  ARG A 343     -14.193 -16.965  -9.141  1.00  0.75           C  
ATOM   5250  NH1 ARG A 343     -14.834 -17.884  -8.459  1.00  0.75           N  
ATOM   5251  NH2 ARG A 343     -13.316 -17.320 -10.070  1.00  0.75           N  
ATOM   5252  H   ARG A 343     -11.960 -12.751  -4.551  1.00  0.75           H  
ATOM   5253  HA  ARG A 343     -13.025 -11.778  -7.165  1.00  0.75           H  
ATOM   5254 1HB  ARG A 343     -12.948 -14.242  -7.316  1.00  0.75           H  
ATOM   5255 2HB  ARG A 343     -13.841 -14.378  -5.809  1.00  0.75           H  
ATOM   5256 1HG  ARG A 343     -15.816 -13.405  -6.856  1.00  0.75           H  
ATOM   5257 2HG  ARG A 343     -14.906 -13.174  -8.335  1.00  0.75           H  
ATOM   5258 1HD  ARG A 343     -15.307 -15.812  -7.031  1.00  0.75           H  
ATOM   5259 2HD  ARG A 343     -16.361 -15.179  -8.320  1.00  0.75           H  
ATOM   5260  HE  ARG A 343     -13.899 -14.984  -9.434  1.00  0.75           H  
ATOM   5261 1HH1 ARG A 343     -15.528 -17.611  -7.741  1.00  0.75           H  
ATOM   5262 2HH1 ARG A 343     -14.661 -18.863  -8.642  1.00  0.75           H  
ATOM   5263 1HH2 ARG A 343     -12.817 -16.611 -10.592  1.00  0.75           H  
ATOM   5264 2HH2 ARG A 343     -13.145 -18.296 -10.254  1.00  0.75           H  
ATOM   5265  N   ALA A 344     -15.105 -10.846  -6.038  1.00  0.80           N  
ATOM   5266  CA  ALA A 344     -16.249 -10.336  -5.272  1.00  0.80           C  
ATOM   5267  C   ALA A 344     -17.499 -10.871  -5.922  1.00  0.80           C  
ATOM   5268  O   ALA A 344     -17.556 -10.915  -7.144  1.00  0.80           O  
ATOM   5269  CB  ALA A 344     -16.287  -8.827  -5.234  1.00  0.80           C  
ATOM   5270  H   ALA A 344     -14.988 -10.579  -7.019  1.00  0.80           H  
ATOM   5271  HA  ALA A 344     -16.193 -10.719  -4.263  1.00  0.80           H  
ATOM   5272 1HB  ALA A 344     -17.157  -8.502  -4.662  1.00  0.80           H  
ATOM   5273 2HB  ALA A 344     -15.383  -8.436  -4.776  1.00  0.80           H  
ATOM   5274 3HB  ALA A 344     -16.376  -8.497  -6.223  1.00  0.80           H  
ATOM   5275  N   VAL A 345     -18.501 -11.250  -5.147  1.00  0.88           N  
ATOM   5276  CA  VAL A 345     -19.719 -11.769  -5.766  1.00  0.88           C  
ATOM   5277  C   VAL A 345     -20.900 -11.010  -5.192  1.00  0.88           C  
ATOM   5278  O   VAL A 345     -20.752 -10.374  -4.155  1.00  0.88           O  
ATOM   5279  CB  VAL A 345     -19.847 -13.252  -5.468  1.00  0.88           C  
ATOM   5280  CG1 VAL A 345     -18.588 -13.975  -5.960  1.00  0.88           C  
ATOM   5281  CG2 VAL A 345     -20.120 -13.473  -4.034  1.00  0.88           C  
ATOM   5282  H   VAL A 345     -18.394 -11.215  -4.136  1.00  0.88           H  
ATOM   5283  HA  VAL A 345     -19.680 -11.626  -6.844  1.00  0.88           H  
ATOM   5284  HB  VAL A 345     -20.653 -13.627  -6.032  1.00  0.88           H  
ATOM   5285 1HG1 VAL A 345     -18.689 -14.995  -5.813  1.00  0.88           H  
ATOM   5286 2HG1 VAL A 345     -18.441 -13.797  -6.999  1.00  0.88           H  
ATOM   5287 3HG1 VAL A 345     -17.722 -13.622  -5.408  1.00  0.88           H  
ATOM   5288 1HG2 VAL A 345     -20.237 -14.540  -3.854  1.00  0.88           H  
ATOM   5289 2HG2 VAL A 345     -19.279 -13.081  -3.474  1.00  0.88           H  
ATOM   5290 3HG2 VAL A 345     -21.036 -12.955  -3.745  1.00  0.88           H  
ATOM   5291  N   ALA A 346     -22.093 -11.040  -5.798  1.00  1.00           N  
ATOM   5292  CA  ALA A 346     -23.162 -10.286  -5.133  1.00  1.00           C  
ATOM   5293  C   ALA A 346     -23.592 -10.970  -3.831  1.00  1.00           C  
ATOM   5294  O   ALA A 346     -23.393 -10.440  -2.741  1.00  1.00           O  
ATOM   5295  CB  ALA A 346     -24.355 -10.130  -6.055  1.00  1.00           C  
ATOM   5296  H   ALA A 346     -22.282 -11.562  -6.664  1.00  1.00           H  
ATOM   5297  HA  ALA A 346     -22.780  -9.294  -4.887  1.00  1.00           H  
ATOM   5298 1HB  ALA A 346     -25.123  -9.546  -5.549  1.00  1.00           H  
ATOM   5299 2HB  ALA A 346     -24.047  -9.617  -6.962  1.00  1.00           H  
ATOM   5300 3HB  ALA A 346     -24.754 -11.108  -6.315  1.00  1.00           H  
ATOM   5301  N   HIS A 347     -24.155 -12.171  -3.936  1.00  1.13           N  
ATOM   5302  CA  HIS A 347     -24.477 -12.959  -2.749  1.00  1.13           C  
ATOM   5303  C   HIS A 347     -24.910 -14.354  -3.177  1.00  1.13           C  
ATOM   5304  O   HIS A 347     -25.769 -14.489  -4.044  1.00  1.13           O  
ATOM   5305  CB  HIS A 347     -25.602 -12.295  -1.920  1.00  1.13           C  
ATOM   5306  CG  HIS A 347     -25.819 -12.899  -0.555  1.00  1.13           C  
ATOM   5307  ND1 HIS A 347     -26.528 -14.064  -0.349  1.00  1.13           N  
ATOM   5308  CD2 HIS A 347     -25.415 -12.482   0.669  1.00  1.13           C  
ATOM   5309  CE1 HIS A 347     -26.548 -14.340   0.944  1.00  1.13           C  
ATOM   5310  NE2 HIS A 347     -25.879 -13.396   1.584  1.00  1.13           N  
ATOM   5311  H   HIS A 347     -24.325 -12.560  -4.854  1.00  1.13           H  
ATOM   5312  HA  HIS A 347     -23.598 -13.051  -2.118  1.00  1.13           H  
ATOM   5313 1HB  HIS A 347     -25.415 -11.239  -1.778  1.00  1.13           H  
ATOM   5314 2HB  HIS A 347     -26.538 -12.380  -2.470  1.00  1.13           H  
ATOM   5315  HD1 HIS A 347     -26.978 -14.616  -1.051  1.00  1.13           H  
ATOM   5316  HD2 HIS A 347     -24.834 -11.619   1.002  1.00  1.13           H  
ATOM   5317  HE1 HIS A 347     -27.061 -15.228   1.312  1.00  1.13           H  
ATOM   5318  N   GLY A 348     -24.350 -15.401  -2.573  1.00  1.23           N  
ATOM   5319  CA  GLY A 348     -24.806 -16.759  -2.885  1.00  1.23           C  
ATOM   5320  C   GLY A 348     -24.371 -17.265  -4.268  1.00  1.23           C  
ATOM   5321  O   GLY A 348     -24.916 -18.246  -4.773  1.00  1.23           O  
ATOM   5322  H   GLY A 348     -23.635 -15.256  -1.873  1.00  1.23           H  
ATOM   5323 1HA  GLY A 348     -24.435 -17.440  -2.119  1.00  1.23           H  
ATOM   5324 2HA  GLY A 348     -25.894 -16.787  -2.822  1.00  1.23           H  
ATOM   5325  N   GLU A 349     -23.393 -16.601  -4.870  1.00  1.27           N  
ATOM   5326  CA  GLU A 349     -22.946 -16.933  -6.215  1.00  1.27           C  
ATOM   5327  C   GLU A 349     -21.422 -16.828  -6.308  1.00  1.27           C  
ATOM   5328  O   GLU A 349     -20.908 -15.956  -7.004  1.00  1.27           O  
ATOM   5329  CB  GLU A 349     -23.591 -15.982  -7.237  1.00  1.27           C  
ATOM   5330  CG  GLU A 349     -23.121 -14.535  -7.111  1.00  1.27           C  
ATOM   5331  CD  GLU A 349     -23.759 -13.557  -8.069  1.00  1.27           C  
ATOM   5332  OE1 GLU A 349     -24.611 -13.942  -8.839  1.00  1.27           O  
ATOM   5333  OE2 GLU A 349     -23.356 -12.407  -8.034  1.00  1.27           O  
ATOM   5334  H   GLU A 349     -22.975 -15.824  -4.385  1.00  1.27           H  
ATOM   5335  HA  GLU A 349     -23.277 -17.936  -6.462  1.00  1.27           H  
ATOM   5336 1HB  GLU A 349     -23.363 -16.323  -8.246  1.00  1.27           H  
ATOM   5337 2HB  GLU A 349     -24.676 -16.000  -7.117  1.00  1.27           H  
ATOM   5338 1HG  GLU A 349     -23.261 -14.191  -6.085  1.00  1.27           H  
ATOM   5339 2HG  GLU A 349     -22.075 -14.546  -7.324  1.00  1.27           H  
ATOM   5340  N   PRO A 350     -20.673 -17.741  -5.659  1.00  1.23           N  
ATOM   5341  CA  PRO A 350     -19.232 -17.696  -5.442  1.00  1.23           C  
ATOM   5342  C   PRO A 350     -18.432 -17.722  -6.742  1.00  1.23           C  
ATOM   5343  O   PRO A 350     -17.254 -17.349  -6.758  1.00  1.23           O  
ATOM   5344  CB  PRO A 350     -18.968 -18.953  -4.612  1.00  1.23           C  
ATOM   5345  CG  PRO A 350     -20.115 -19.877  -4.928  1.00  1.23           C  
ATOM   5346  CD  PRO A 350     -21.303 -18.980  -5.143  1.00  1.23           C  
ATOM   5347  HA  PRO A 350     -18.983 -16.826  -4.826  1.00  1.23           H  
ATOM   5348 1HB  PRO A 350     -17.995 -19.381  -4.891  1.00  1.23           H  
ATOM   5349 2HB  PRO A 350     -18.907 -18.684  -3.545  1.00  1.23           H  
ATOM   5350 1HG  PRO A 350     -19.872 -20.479  -5.818  1.00  1.23           H  
ATOM   5351 2HG  PRO A 350     -20.267 -20.584  -4.100  1.00  1.23           H  
ATOM   5352 1HD  PRO A 350     -21.941 -19.463  -5.886  1.00  1.23           H  
ATOM   5353 2HD  PRO A 350     -21.823 -18.798  -4.194  1.00  1.23           H  
ATOM   5354  N   ASN A 351     -19.077 -18.177  -7.822  1.00  1.12           N  
ATOM   5355  CA  ASN A 351     -18.443 -18.287  -9.123  1.00  1.12           C  
ATOM   5356  C   ASN A 351     -18.716 -17.114 -10.077  1.00  1.12           C  
ATOM   5357  O   ASN A 351     -18.288 -17.160 -11.230  1.00  1.12           O  
ATOM   5358  CB  ASN A 351     -18.870 -19.585  -9.765  1.00  1.12           C  
ATOM   5359  CG  ASN A 351     -18.328 -20.778  -9.023  1.00  1.12           C  
ATOM   5360  OD1 ASN A 351     -17.182 -20.766  -8.557  1.00  1.12           O  
ATOM   5361  ND2 ASN A 351     -19.130 -21.809  -8.902  1.00  1.12           N  
ATOM   5362  H   ASN A 351     -20.039 -18.458  -7.741  1.00  1.12           H  
ATOM   5363  HA  ASN A 351     -17.373 -18.326  -8.970  1.00  1.12           H  
ATOM   5364 1HB  ASN A 351     -19.959 -19.642  -9.791  1.00  1.12           H  
ATOM   5365 2HB  ASN A 351     -18.513 -19.615 -10.795  1.00  1.12           H  
ATOM   5366 1HD2 ASN A 351     -18.821 -22.630  -8.418  1.00  1.12           H  
ATOM   5367 2HD2 ASN A 351     -20.048 -21.779  -9.295  1.00  1.12           H  
ATOM   5368  N   VAL A 352     -19.398 -16.061  -9.613  1.00  1.01           N  
ATOM   5369  CA  VAL A 352     -19.656 -14.921 -10.496  1.00  1.01           C  
ATOM   5370  C   VAL A 352     -18.971 -13.660 -10.003  1.00  1.01           C  
ATOM   5371  O   VAL A 352     -19.384 -13.068  -9.013  1.00  1.01           O  
ATOM   5372  CB  VAL A 352     -21.154 -14.639 -10.591  1.00  1.01           C  
ATOM   5373  CG1 VAL A 352     -21.399 -13.452 -11.509  1.00  1.01           C  
ATOM   5374  CG2 VAL A 352     -21.881 -15.892 -11.070  1.00  1.01           C  
ATOM   5375  H   VAL A 352     -19.757 -16.048  -8.656  1.00  1.01           H  
ATOM   5376  HA  VAL A 352     -19.274 -15.153 -11.492  1.00  1.01           H  
ATOM   5377  HB  VAL A 352     -21.522 -14.368  -9.613  1.00  1.01           H  
ATOM   5378 1HG1 VAL A 352     -22.470 -13.241 -11.547  1.00  1.01           H  
ATOM   5379 2HG1 VAL A 352     -20.873 -12.577 -11.116  1.00  1.01           H  
ATOM   5380 3HG1 VAL A 352     -21.034 -13.678 -12.506  1.00  1.01           H  
ATOM   5381 1HG2 VAL A 352     -22.953 -15.686 -11.114  1.00  1.01           H  
ATOM   5382 2HG2 VAL A 352     -21.518 -16.173 -12.056  1.00  1.01           H  
ATOM   5383 3HG2 VAL A 352     -21.699 -16.701 -10.366  1.00  1.01           H  
ATOM   5384  N   ASN A 353     -17.951 -13.192 -10.714  1.00  0.92           N  
ATOM   5385  CA  ASN A 353     -17.226 -12.025 -10.235  1.00  0.92           C  
ATOM   5386  C   ASN A 353     -17.971 -10.756 -10.633  1.00  0.92           C  
ATOM   5387  O   ASN A 353     -18.154 -10.494 -11.827  1.00  0.92           O  
ATOM   5388  CB  ASN A 353     -15.800 -11.964 -10.740  1.00  0.92           C  
ATOM   5389  CG  ASN A 353     -14.936 -10.883  -9.976  1.00  0.92           C  
ATOM   5390  OD1 ASN A 353     -15.399 -10.213  -9.019  1.00  0.92           O  
ATOM   5391  ND2 ASN A 353     -13.706 -10.732 -10.405  1.00  0.92           N  
ATOM   5392  H   ASN A 353     -17.660 -13.676 -11.551  1.00  0.92           H  
ATOM   5393  HA  ASN A 353     -17.197 -12.063  -9.150  1.00  0.92           H  
ATOM   5394 1HB  ASN A 353     -15.331 -12.940 -10.645  1.00  0.92           H  
ATOM   5395 2HB  ASN A 353     -15.808 -11.707 -11.799  1.00  0.92           H  
ATOM   5396 1HD2 ASN A 353     -13.110 -10.045  -9.977  1.00  0.92           H  
ATOM   5397 2HD2 ASN A 353     -13.367 -11.277 -11.171  1.00  0.92           H  
ATOM   5398  N   VAL A 354     -18.443 -10.004  -9.651  1.00  0.86           N  
ATOM   5399  CA  VAL A 354     -19.214  -8.794  -9.921  1.00  0.86           C  
ATOM   5400  C   VAL A 354     -18.352  -7.552  -9.772  1.00  0.86           C  
ATOM   5401  O   VAL A 354     -18.842  -6.431  -9.934  1.00  0.86           O  
ATOM   5402  CB  VAL A 354     -20.419  -8.669  -8.974  1.00  0.86           C  
ATOM   5403  CG1 VAL A 354     -21.289  -9.925  -9.100  1.00  0.86           C  
ATOM   5404  CG2 VAL A 354     -19.940  -8.430  -7.529  1.00  0.86           C  
ATOM   5405  H   VAL A 354     -18.250 -10.291  -8.696  1.00  0.86           H  
ATOM   5406  HA  VAL A 354     -19.584  -8.844 -10.944  1.00  0.86           H  
ATOM   5407  HB  VAL A 354     -21.029  -7.823  -9.281  1.00  0.86           H  
ATOM   5408 1HG1 VAL A 354     -22.160  -9.837  -8.466  1.00  0.86           H  
ATOM   5409 2HG1 VAL A 354     -21.617 -10.034 -10.141  1.00  0.86           H  
ATOM   5410 3HG1 VAL A 354     -20.718 -10.801  -8.819  1.00  0.86           H  
ATOM   5411 1HG2 VAL A 354     -20.799  -8.328  -6.867  1.00  0.86           H  
ATOM   5412 2HG2 VAL A 354     -19.346  -9.246  -7.214  1.00  0.86           H  
ATOM   5413 3HG2 VAL A 354     -19.344  -7.516  -7.484  1.00  0.86           H  
ATOM   5414  N   ALA A 355     -17.070  -7.734  -9.439  1.00  0.84           N  
ATOM   5415  CA  ALA A 355     -16.173  -6.593  -9.255  1.00  0.84           C  
ATOM   5416  C   ALA A 355     -14.976  -6.653 -10.167  1.00  0.84           C  
ATOM   5417  O   ALA A 355     -14.504  -7.731 -10.542  1.00  0.84           O  
ATOM   5418  CB  ALA A 355     -15.659  -6.529  -7.851  1.00  0.84           C  
ATOM   5419  H   ALA A 355     -16.699  -8.679  -9.317  1.00  0.84           H  
ATOM   5420  HA  ALA A 355     -16.727  -5.684  -9.483  1.00  0.84           H  
ATOM   5421 1HB  ALA A 355     -15.012  -5.667  -7.749  1.00  0.84           H  
ATOM   5422 2HB  ALA A 355     -16.497  -6.441  -7.177  1.00  0.84           H  
ATOM   5423 3HB  ALA A 355     -15.088  -7.424  -7.641  1.00  0.84           H  
ATOM   5424  N   SER A 356     -14.454  -5.490 -10.490  1.00  0.85           N  
ATOM   5425  CA  SER A 356     -13.215  -5.451 -11.236  1.00  0.85           C  
ATOM   5426  C   SER A 356     -12.077  -5.481 -10.239  1.00  0.85           C  
ATOM   5427  O   SER A 356     -12.240  -5.101  -9.085  1.00  0.85           O  
ATOM   5428  CB  SER A 356     -13.138  -4.220 -12.110  1.00  0.85           C  
ATOM   5429  OG  SER A 356     -14.136  -4.245 -13.101  1.00  0.85           O  
ATOM   5430  H   SER A 356     -14.893  -4.632 -10.149  1.00  0.85           H  
ATOM   5431  HA  SER A 356     -13.147  -6.335 -11.870  1.00  0.85           H  
ATOM   5432 1HB  SER A 356     -13.253  -3.331 -11.502  1.00  0.85           H  
ATOM   5433 2HB  SER A 356     -12.156  -4.167 -12.580  1.00  0.85           H  
ATOM   5434  HG  SER A 356     -14.060  -3.410 -13.569  1.00  0.85           H  
ATOM   5435  N   LEU A 357     -10.923  -5.926 -10.668  1.00  0.89           N  
ATOM   5436  CA  LEU A 357      -9.757  -5.847  -9.808  1.00  0.89           C  
ATOM   5437  C   LEU A 357      -8.949  -4.653 -10.268  1.00  0.89           C  
ATOM   5438  O   LEU A 357      -8.724  -4.495 -11.466  1.00  0.89           O  
ATOM   5439  CB  LEU A 357      -8.928  -7.138  -9.885  1.00  0.89           C  
ATOM   5440  CG  LEU A 357      -9.358  -8.324  -8.961  1.00  0.89           C  
ATOM   5441  CD1 LEU A 357     -10.833  -8.698  -9.176  1.00  0.89           C  
ATOM   5442  CD2 LEU A 357      -8.483  -9.505  -9.260  1.00  0.89           C  
ATOM   5443  H   LEU A 357     -10.835  -6.276 -11.613  1.00  0.89           H  
ATOM   5444  HA  LEU A 357     -10.062  -5.686  -8.780  1.00  0.89           H  
ATOM   5445 1HB  LEU A 357      -8.930  -7.497 -10.912  1.00  0.89           H  
ATOM   5446 2HB  LEU A 357      -7.916  -6.885  -9.622  1.00  0.89           H  
ATOM   5447  HG  LEU A 357      -9.214  -8.044  -7.937  1.00  0.89           H  
ATOM   5448 1HD1 LEU A 357     -11.090  -9.532  -8.517  1.00  0.89           H  
ATOM   5449 2HD1 LEU A 357     -11.469  -7.857  -8.945  1.00  0.89           H  
ATOM   5450 3HD1 LEU A 357     -10.986  -8.993 -10.212  1.00  0.89           H  
ATOM   5451 1HD2 LEU A 357      -8.751 -10.341  -8.605  1.00  0.89           H  
ATOM   5452 2HD2 LEU A 357      -8.613  -9.801 -10.300  1.00  0.89           H  
ATOM   5453 3HD2 LEU A 357      -7.464  -9.227  -9.094  1.00  0.89           H  
ATOM   5454  N   ILE A 358      -8.542  -3.781  -9.346  1.00  0.93           N  
ATOM   5455  CA  ILE A 358      -7.746  -2.642  -9.773  1.00  0.93           C  
ATOM   5456  C   ILE A 358      -6.367  -3.127 -10.140  1.00  0.93           C  
ATOM   5457  O   ILE A 358      -5.771  -2.636 -11.096  1.00  0.93           O  
ATOM   5458  CB  ILE A 358      -7.702  -1.508  -8.754  1.00  0.93           C  
ATOM   5459  CG1 ILE A 358      -9.123  -0.952  -8.556  1.00  0.93           C  
ATOM   5460  CG2 ILE A 358      -6.711  -0.441  -9.200  1.00  0.93           C  
ATOM   5461  CD1 ILE A 358      -9.771  -0.508  -9.844  1.00  0.93           C  
ATOM   5462  H   ILE A 358      -8.746  -3.917  -8.351  1.00  0.93           H  
ATOM   5463  HA  ILE A 358      -8.198  -2.227 -10.673  1.00  0.93           H  
ATOM   5464  HB  ILE A 358      -7.381  -1.900  -7.793  1.00  0.93           H  
ATOM   5465 1HG1 ILE A 358      -9.751  -1.704  -8.076  1.00  0.93           H  
ATOM   5466 2HG1 ILE A 358      -9.059  -0.083  -7.897  1.00  0.93           H  
ATOM   5467 1HG2 ILE A 358      -6.672   0.347  -8.450  1.00  0.93           H  
ATOM   5468 2HG2 ILE A 358      -5.720  -0.890  -9.298  1.00  0.93           H  
ATOM   5469 3HG2 ILE A 358      -7.016  -0.029 -10.162  1.00  0.93           H  
ATOM   5470 1HD1 ILE A 358     -10.747  -0.095  -9.648  1.00  0.93           H  
ATOM   5471 2HD1 ILE A 358      -9.165   0.236 -10.324  1.00  0.93           H  
ATOM   5472 3HD1 ILE A 358      -9.867  -1.365 -10.513  1.00  0.93           H  
ATOM   5473  N   THR A 359      -5.859  -4.088  -9.364  1.00  0.96           N  
ATOM   5474  CA  THR A 359      -4.598  -4.746  -9.663  1.00  0.96           C  
ATOM   5475  C   THR A 359      -4.976  -6.049 -10.395  1.00  0.96           C  
ATOM   5476  O   THR A 359      -5.513  -6.949  -9.758  1.00  0.96           O  
ATOM   5477  CB  THR A 359      -3.800  -5.060  -8.389  1.00  0.96           C  
ATOM   5478  OG1 THR A 359      -3.480  -3.847  -7.701  1.00  0.96           O  
ATOM   5479  CG2 THR A 359      -2.522  -5.802  -8.755  1.00  0.96           C  
ATOM   5480  H   THR A 359      -6.405  -4.398  -8.569  1.00  0.96           H  
ATOM   5481  HA  THR A 359      -3.984  -4.092 -10.270  1.00  0.96           H  
ATOM   5482  HB  THR A 359      -4.401  -5.689  -7.729  1.00  0.96           H  
ATOM   5483  HG1 THR A 359      -4.282  -3.396  -7.425  1.00  0.96           H  
ATOM   5484 1HG2 THR A 359      -1.955  -6.024  -7.854  1.00  0.96           H  
ATOM   5485 2HG2 THR A 359      -2.774  -6.724  -9.267  1.00  0.96           H  
ATOM   5486 3HG2 THR A 359      -1.913  -5.176  -9.413  1.00  0.96           H  
ATOM   5487  N   PRO A 360      -4.735  -6.187 -11.715  1.00  0.99           N  
ATOM   5488  CA  PRO A 360      -5.171  -7.303 -12.562  1.00  0.99           C  
ATOM   5489  C   PRO A 360      -4.816  -8.691 -12.049  1.00  0.99           C  
ATOM   5490  O   PRO A 360      -5.578  -9.651 -12.234  1.00  0.99           O  
ATOM   5491  CB  PRO A 360      -4.373  -7.033 -13.836  1.00  0.99           C  
ATOM   5492  CG  PRO A 360      -4.174  -5.581 -13.859  1.00  0.99           C  
ATOM   5493  CD  PRO A 360      -3.944  -5.192 -12.435  1.00  0.99           C  
ATOM   5494  HA  PRO A 360      -6.250  -7.215 -12.743  1.00  0.99           H  
ATOM   5495 1HB  PRO A 360      -3.453  -7.597 -13.831  1.00  0.99           H  
ATOM   5496 2HB  PRO A 360      -4.936  -7.382 -14.712  1.00  0.99           H  
ATOM   5497 1HG  PRO A 360      -3.309  -5.353 -14.486  1.00  0.99           H  
ATOM   5498 2HG  PRO A 360      -5.037  -5.106 -14.328  1.00  0.99           H  
ATOM   5499 1HD  PRO A 360      -2.879  -5.250 -12.174  1.00  0.99           H  
ATOM   5500 2HD  PRO A 360      -4.345  -4.206 -12.316  1.00  0.99           H  
ATOM   5501  N   ASN A 361      -3.657  -8.772 -11.408  1.00  1.01           N  
ATOM   5502  CA  ASN A 361      -3.111 -10.002 -10.876  1.00  1.01           C  
ATOM   5503  C   ASN A 361      -2.495  -9.785  -9.498  1.00  1.01           C  
ATOM   5504  O   ASN A 361      -1.269  -9.765  -9.390  1.00  1.01           O  
ATOM   5505  CB  ASN A 361      -2.081 -10.586 -11.842  1.00  1.01           C  
ATOM   5506  CG  ASN A 361      -2.692 -10.996 -13.176  1.00  1.01           C  
ATOM   5507  OD1 ASN A 361      -3.317 -12.053 -13.230  1.00  1.01           O  
ATOM   5508  ND2 ASN A 361      -2.539 -10.221 -14.214  1.00  1.01           N  
ATOM   5509  H   ASN A 361      -3.121  -7.932 -11.299  1.00  1.01           H  
ATOM   5510  HA  ASN A 361      -3.917 -10.720 -10.765  1.00  1.01           H  
ATOM   5511 1HB  ASN A 361      -1.296  -9.870 -12.031  1.00  1.01           H  
ATOM   5512 2HB  ASN A 361      -1.613 -11.462 -11.394  1.00  1.01           H  
ATOM   5513 1HD2 ASN A 361      -2.936 -10.488 -15.095  1.00  1.01           H  
ATOM   5514 2HD2 ASN A 361      -2.017  -9.373 -14.138  1.00  1.01           H  
ATOM   5515  N   PRO A 362      -3.302  -9.624  -8.429  1.00  1.04           N  
ATOM   5516  CA  PRO A 362      -2.854  -9.332  -7.090  1.00  1.04           C  
ATOM   5517  C   PRO A 362      -1.892 -10.426  -6.726  1.00  1.04           C  
ATOM   5518  O   PRO A 362      -2.133 -11.581  -7.070  1.00  1.04           O  
ATOM   5519  CB  PRO A 362      -4.138  -9.401  -6.264  1.00  1.04           C  
ATOM   5520  CG  PRO A 362      -5.232  -9.129  -7.242  1.00  1.04           C  
ATOM   5521  CD  PRO A 362      -4.753  -9.817  -8.524  1.00  1.04           C  
ATOM   5522  HA  PRO A 362      -2.374  -8.338  -7.048  1.00  1.04           H  
ATOM   5523 1HB  PRO A 362      -4.236 -10.374  -5.802  1.00  1.04           H  
ATOM   5524 2HB  PRO A 362      -4.097  -8.660  -5.461  1.00  1.04           H  
ATOM   5525 1HG  PRO A 362      -6.188  -9.540  -6.869  1.00  1.04           H  
ATOM   5526 2HG  PRO A 362      -5.380  -8.048  -7.373  1.00  1.04           H  
ATOM   5527 1HD  PRO A 362      -5.001 -10.891  -8.494  1.00  1.04           H  
ATOM   5528 2HD  PRO A 362      -5.187  -9.325  -9.372  1.00  1.04           H  
ATOM   5529  N   SER A 363      -0.839 -10.101  -6.022  1.00  1.08           N  
ATOM   5530  CA  SER A 363       0.136 -11.123  -5.716  1.00  1.08           C  
ATOM   5531  C   SER A 363       0.893 -10.837  -4.449  1.00  1.08           C  
ATOM   5532  O   SER A 363       0.804  -9.745  -3.884  1.00  1.08           O  
ATOM   5533  CB  SER A 363       1.112 -11.264  -6.876  1.00  1.08           C  
ATOM   5534  OG  SER A 363       1.881 -10.107  -7.016  1.00  1.08           O  
ATOM   5535  H   SER A 363      -0.681  -9.143  -5.731  1.00  1.08           H  
ATOM   5536  HA  SER A 363      -0.384 -12.068  -5.585  1.00  1.08           H  
ATOM   5537 1HB  SER A 363       1.770 -12.111  -6.706  1.00  1.08           H  
ATOM   5538 2HB  SER A 363       0.562 -11.458  -7.798  1.00  1.08           H  
ATOM   5539  HG  SER A 363       2.296  -9.968  -6.159  1.00  1.08           H  
ATOM   5540  N   MET A 364       1.634 -11.839  -4.024  1.00  1.13           N  
ATOM   5541  CA  MET A 364       2.459 -11.729  -2.845  1.00  1.13           C  
ATOM   5542  C   MET A 364       3.819 -12.326  -3.167  1.00  1.13           C  
ATOM   5543  O   MET A 364       3.898 -13.349  -3.845  1.00  1.13           O  
ATOM   5544  CB  MET A 364       1.796 -12.447  -1.692  1.00  1.13           C  
ATOM   5545  CG  MET A 364       2.488 -12.256  -0.430  1.00  1.13           C  
ATOM   5546  SD  MET A 364       1.690 -13.033   0.876  1.00  1.13           S  
ATOM   5547  CE  MET A 364       0.011 -12.369   0.759  1.00  1.13           C  
ATOM   5548  H   MET A 364       1.595 -12.715  -4.545  1.00  1.13           H  
ATOM   5549  HA  MET A 364       2.598 -10.677  -2.595  1.00  1.13           H  
ATOM   5550 1HB  MET A 364       0.782 -12.099  -1.579  1.00  1.13           H  
ATOM   5551 2HB  MET A 364       1.761 -13.520  -1.898  1.00  1.13           H  
ATOM   5552 1HG  MET A 364       3.480 -12.659  -0.495  1.00  1.13           H  
ATOM   5553 2HG  MET A 364       2.564 -11.191  -0.203  1.00  1.13           H  
ATOM   5554 1HE  MET A 364      -0.602 -12.748   1.573  1.00  1.13           H  
ATOM   5555 2HE  MET A 364       0.033 -11.303   0.816  1.00  1.13           H  
ATOM   5556 3HE  MET A 364      -0.425 -12.662  -0.189  1.00  1.13           H  
ATOM   5557  N   GLU A 365       4.895 -11.684  -2.722  1.00  1.17           N  
ATOM   5558  CA  GLU A 365       6.241 -12.185  -3.032  1.00  1.17           C  
ATOM   5559  C   GLU A 365       6.855 -13.140  -1.999  1.00  1.17           C  
ATOM   5560  O   GLU A 365       7.869 -13.778  -2.269  1.00  1.17           O  
ATOM   5561  CB  GLU A 365       7.181 -11.005  -3.255  1.00  1.17           C  
ATOM   5562  CG  GLU A 365       6.808 -10.144  -4.461  1.00  1.17           C  
ATOM   5563  CD  GLU A 365       7.771  -9.004  -4.715  1.00  1.17           C  
ATOM   5564  OE1 GLU A 365       8.706  -8.851  -3.975  1.00  1.17           O  
ATOM   5565  OE2 GLU A 365       7.582  -8.306  -5.691  1.00  1.17           O  
ATOM   5566  H   GLU A 365       4.787 -10.840  -2.172  1.00  1.17           H  
ATOM   5567  HA  GLU A 365       6.176 -12.727  -3.972  1.00  1.17           H  
ATOM   5568 1HB  GLU A 365       7.188 -10.370  -2.369  1.00  1.17           H  
ATOM   5569 2HB  GLU A 365       8.197 -11.375  -3.403  1.00  1.17           H  
ATOM   5570 1HG  GLU A 365       6.777 -10.781  -5.349  1.00  1.17           H  
ATOM   5571 2HG  GLU A 365       5.806  -9.741  -4.306  1.00  1.17           H  
ATOM   5572  N   THR A 366       6.286 -13.186  -0.809  1.00  1.21           N  
ATOM   5573  CA  THR A 366       6.837 -13.996   0.276  1.00  1.21           C  
ATOM   5574  C   THR A 366       5.814 -14.260   1.361  1.00  1.21           C  
ATOM   5575  O   THR A 366       4.912 -13.451   1.540  1.00  1.21           O  
ATOM   5576  CB  THR A 366       8.050 -13.287   0.903  1.00  1.21           C  
ATOM   5577  OG1 THR A 366       8.631 -14.116   1.917  1.00  1.21           O  
ATOM   5578  CG2 THR A 366       7.620 -11.964   1.506  1.00  1.21           C  
ATOM   5579  H   THR A 366       5.456 -12.643  -0.645  1.00  1.21           H  
ATOM   5580  HA  THR A 366       7.151 -14.960  -0.131  1.00  1.21           H  
ATOM   5581  HB  THR A 366       8.798 -13.103   0.133  1.00  1.21           H  
ATOM   5582  HG1 THR A 366       7.962 -14.272   2.608  1.00  1.21           H  
ATOM   5583 1HG2 THR A 366       8.483 -11.463   1.943  1.00  1.21           H  
ATOM   5584 2HG2 THR A 366       7.190 -11.330   0.730  1.00  1.21           H  
ATOM   5585 3HG2 THR A 366       6.876 -12.144   2.280  1.00  1.21           H  
ATOM   5586  N   THR A 367       6.003 -15.328   2.145  1.00  1.22           N  
ATOM   5587  CA  THR A 367       5.121 -15.558   3.310  1.00  1.22           C  
ATOM   5588  C   THR A 367       4.926 -14.218   4.003  1.00  1.22           C  
ATOM   5589  O   THR A 367       5.917 -13.540   4.298  1.00  1.22           O  
ATOM   5590  CB  THR A 367       5.770 -16.462   4.381  1.00  1.22           C  
ATOM   5591  OG1 THR A 367       6.228 -17.650   3.809  1.00  1.22           O  
ATOM   5592  CG2 THR A 367       4.730 -16.827   5.422  1.00  1.22           C  
ATOM   5593  H   THR A 367       6.714 -16.016   1.878  1.00  1.22           H  
ATOM   5594  HA  THR A 367       4.156 -15.956   2.986  1.00  1.22           H  
ATOM   5595  HB  THR A 367       6.597 -15.941   4.855  1.00  1.22           H  
ATOM   5596  HG1 THR A 367       5.553 -17.963   3.190  1.00  1.22           H  
ATOM   5597 1HG2 THR A 367       5.176 -17.468   6.172  1.00  1.22           H  
ATOM   5598 2HG2 THR A 367       4.344 -15.929   5.896  1.00  1.22           H  
ATOM   5599 3HG2 THR A 367       3.913 -17.353   4.928  1.00  1.22           H  
ATOM   5600  N   GLY A 368       3.679 -13.829   4.278  1.00  1.19           N  
ATOM   5601  CA  GLY A 368       3.466 -12.517   4.891  1.00  1.19           C  
ATOM   5602  C   GLY A 368       2.176 -11.838   4.435  1.00  1.19           C  
ATOM   5603  O   GLY A 368       1.158 -12.491   4.201  1.00  1.19           O  
ATOM   5604  H   GLY A 368       2.896 -14.451   4.068  1.00  1.19           H  
ATOM   5605 1HA  GLY A 368       3.453 -12.629   5.974  1.00  1.19           H  
ATOM   5606 2HA  GLY A 368       4.310 -11.874   4.650  1.00  1.19           H  
ATOM   5607  N   GLY A 369       2.191 -10.498   4.411  1.00  1.13           N  
ATOM   5608  CA  GLY A 369       1.005  -9.716   4.037  1.00  1.13           C  
ATOM   5609  C   GLY A 369       0.956  -9.388   2.547  1.00  1.13           C  
ATOM   5610  O   GLY A 369       1.807  -9.822   1.771  1.00  1.13           O  
ATOM   5611  H   GLY A 369       3.050 -10.014   4.628  1.00  1.13           H  
ATOM   5612 1HA  GLY A 369       0.104 -10.255   4.301  1.00  1.13           H  
ATOM   5613 2HA  GLY A 369       0.984  -8.789   4.608  1.00  1.13           H  
ATOM   5614  N   GLY A 370       0.006  -8.547   2.173  1.00  1.04           N  
ATOM   5615  CA  GLY A 370      -0.245  -8.140   0.797  1.00  1.04           C  
ATOM   5616  C   GLY A 370      -1.642  -7.511   0.651  1.00  1.04           C  
ATOM   5617  O   GLY A 370      -2.665  -8.037   1.119  1.00  1.04           O  
ATOM   5618  H   GLY A 370      -0.588  -8.154   2.895  1.00  1.04           H  
ATOM   5619 1HA  GLY A 370       0.515  -7.424   0.492  1.00  1.04           H  
ATOM   5620 2HA  GLY A 370      -0.159  -8.999   0.132  1.00  1.04           H  
ATOM   5621  N   PHE A 371      -1.635  -6.390  -0.053  1.00  0.96           N  
ATOM   5622  CA  PHE A 371      -2.748  -5.488  -0.295  1.00  0.96           C  
ATOM   5623  C   PHE A 371      -3.502  -5.730  -1.584  1.00  0.96           C  
ATOM   5624  O   PHE A 371      -2.898  -5.932  -2.644  1.00  0.96           O  
ATOM   5625  CB  PHE A 371      -2.192  -4.078  -0.299  1.00  0.96           C  
ATOM   5626  CG  PHE A 371      -3.123  -3.006  -0.509  1.00  0.96           C  
ATOM   5627  CD1 PHE A 371      -3.891  -2.539   0.523  1.00  0.96           C  
ATOM   5628  CD2 PHE A 371      -3.234  -2.434  -1.754  1.00  0.96           C  
ATOM   5629  CE1 PHE A 371      -4.740  -1.502   0.324  1.00  0.96           C  
ATOM   5630  CE2 PHE A 371      -4.090  -1.412  -1.968  1.00  0.96           C  
ATOM   5631  CZ  PHE A 371      -4.843  -0.931  -0.927  1.00  0.96           C  
ATOM   5632  H   PHE A 371      -0.739  -6.098  -0.413  1.00  0.96           H  
ATOM   5633  HA  PHE A 371      -3.444  -5.590   0.538  1.00  0.96           H  
ATOM   5634 1HB  PHE A 371      -1.700  -3.911   0.654  1.00  0.96           H  
ATOM   5635 2HB  PHE A 371      -1.425  -3.999  -1.059  1.00  0.96           H  
ATOM   5636  HD1 PHE A 371      -3.802  -3.008   1.505  1.00  0.96           H  
ATOM   5637  HD2 PHE A 371      -2.622  -2.817  -2.572  1.00  0.96           H  
ATOM   5638  HE1 PHE A 371      -5.333  -1.122   1.153  1.00  0.96           H  
ATOM   5639  HE2 PHE A 371      -4.171  -0.975  -2.957  1.00  0.96           H  
ATOM   5640  HZ  PHE A 371      -5.515  -0.102  -1.091  1.00  0.96           H  
ATOM   5641  N   VAL A 372      -4.824  -5.719  -1.486  1.00  0.89           N  
ATOM   5642  CA  VAL A 372      -5.676  -5.887  -2.650  1.00  0.89           C  
ATOM   5643  C   VAL A 372      -6.703  -4.752  -2.771  1.00  0.89           C  
ATOM   5644  O   VAL A 372      -7.336  -4.364  -1.785  1.00  0.89           O  
ATOM   5645  CB  VAL A 372      -6.434  -7.222  -2.586  1.00  0.89           C  
ATOM   5646  CG1 VAL A 372      -7.302  -7.353  -3.833  1.00  0.89           C  
ATOM   5647  CG2 VAL A 372      -5.457  -8.407  -2.425  1.00  0.89           C  
ATOM   5648  H   VAL A 372      -5.241  -5.571  -0.566  1.00  0.89           H  
ATOM   5649  HA  VAL A 372      -5.049  -5.880  -3.543  1.00  0.89           H  
ATOM   5650  HB  VAL A 372      -7.088  -7.205  -1.741  1.00  0.89           H  
ATOM   5651 1HG1 VAL A 372      -7.840  -8.248  -3.779  1.00  0.89           H  
ATOM   5652 2HG1 VAL A 372      -8.002  -6.534  -3.898  1.00  0.89           H  
ATOM   5653 3HG1 VAL A 372      -6.669  -7.367  -4.719  1.00  0.89           H  
ATOM   5654 1HG2 VAL A 372      -6.013  -9.335  -2.362  1.00  0.89           H  
ATOM   5655 2HG2 VAL A 372      -4.785  -8.444  -3.270  1.00  0.89           H  
ATOM   5656 3HG2 VAL A 372      -4.877  -8.283  -1.510  1.00  0.89           H  
ATOM   5657  N   GLU A 373      -6.860  -4.205  -3.982  1.00  0.85           N  
ATOM   5658  CA  GLU A 373      -7.885  -3.185  -4.224  1.00  0.85           C  
ATOM   5659  C   GLU A 373      -8.869  -3.630  -5.317  1.00  0.85           C  
ATOM   5660  O   GLU A 373      -8.454  -3.967  -6.435  1.00  0.85           O  
ATOM   5661  CB  GLU A 373      -7.265  -1.844  -4.613  1.00  0.85           C  
ATOM   5662  CG  GLU A 373      -8.309  -0.770  -4.860  1.00  0.85           C  
ATOM   5663  CD  GLU A 373      -7.739   0.544  -5.227  1.00  0.85           C  
ATOM   5664  OE1 GLU A 373      -6.680   0.586  -5.801  1.00  0.85           O  
ATOM   5665  OE2 GLU A 373      -8.343   1.536  -4.900  1.00  0.85           O  
ATOM   5666  H   GLU A 373      -6.288  -4.531  -4.747  1.00  0.85           H  
ATOM   5667  HA  GLU A 373      -8.455  -3.041  -3.308  1.00  0.85           H  
ATOM   5668 1HB  GLU A 373      -6.613  -1.499  -3.810  1.00  0.85           H  
ATOM   5669 2HB  GLU A 373      -6.656  -1.959  -5.506  1.00  0.85           H  
ATOM   5670 1HG  GLU A 373      -8.953  -1.104  -5.666  1.00  0.85           H  
ATOM   5671 2HG  GLU A 373      -8.938  -0.665  -3.979  1.00  0.85           H  
ATOM   5672  N   LEU A 374     -10.160  -3.650  -4.961  1.00  0.83           N  
ATOM   5673  CA  LEU A 374     -11.256  -4.082  -5.835  1.00  0.83           C  
ATOM   5674  C   LEU A 374     -12.247  -2.968  -6.159  1.00  0.83           C  
ATOM   5675  O   LEU A 374     -12.468  -2.074  -5.345  1.00  0.83           O  
ATOM   5676  CB  LEU A 374     -12.047  -5.192  -5.161  1.00  0.83           C  
ATOM   5677  CG  LEU A 374     -11.321  -6.406  -4.770  1.00  0.83           C  
ATOM   5678  CD1 LEU A 374     -12.281  -7.335  -4.031  1.00  0.83           C  
ATOM   5679  CD2 LEU A 374     -10.802  -7.009  -5.997  1.00  0.83           C  
ATOM   5680  H   LEU A 374     -10.393  -3.344  -4.015  1.00  0.83           H  
ATOM   5681  HA  LEU A 374     -10.836  -4.446  -6.770  1.00  0.83           H  
ATOM   5682 1HB  LEU A 374     -12.505  -4.783  -4.263  1.00  0.83           H  
ATOM   5683 2HB  LEU A 374     -12.828  -5.503  -5.851  1.00  0.83           H  
ATOM   5684  HG  LEU A 374     -10.500  -6.160  -4.097  1.00  0.83           H  
ATOM   5685 1HD1 LEU A 374     -11.773  -8.237  -3.737  1.00  0.83           H  
ATOM   5686 2HD1 LEU A 374     -12.655  -6.829  -3.141  1.00  0.83           H  
ATOM   5687 3HD1 LEU A 374     -13.113  -7.586  -4.684  1.00  0.83           H  
ATOM   5688 1HD2 LEU A 374     -10.264  -7.899  -5.789  1.00  0.83           H  
ATOM   5689 2HD2 LEU A 374     -11.640  -7.236  -6.658  1.00  0.83           H  
ATOM   5690 3HD2 LEU A 374     -10.139  -6.297  -6.481  1.00  0.83           H  
ATOM   5691  N   GLN A 375     -12.903  -3.029  -7.316  1.00  0.84           N  
ATOM   5692  CA  GLN A 375     -13.942  -2.041  -7.613  1.00  0.84           C  
ATOM   5693  C   GLN A 375     -15.322  -2.694  -7.695  1.00  0.84           C  
ATOM   5694  O   GLN A 375     -15.681  -3.352  -8.680  1.00  0.84           O  
ATOM   5695  CB  GLN A 375     -13.585  -1.261  -8.871  1.00  0.84           C  
ATOM   5696  CG  GLN A 375     -14.512  -0.130  -9.208  1.00  0.84           C  
ATOM   5697  CD  GLN A 375     -13.920   0.782 -10.264  1.00  0.84           C  
ATOM   5698  OE1 GLN A 375     -13.129   0.350 -11.111  1.00  0.84           O  
ATOM   5699  NE2 GLN A 375     -14.286   2.060 -10.210  1.00  0.84           N  
ATOM   5700  H   GLN A 375     -12.696  -3.769  -7.982  1.00  0.84           H  
ATOM   5701  HA  GLN A 375     -13.984  -1.324  -6.798  1.00  0.84           H  
ATOM   5702 1HB  GLN A 375     -12.604  -0.850  -8.744  1.00  0.84           H  
ATOM   5703 2HB  GLN A 375     -13.549  -1.935  -9.713  1.00  0.84           H  
ATOM   5704 1HG  GLN A 375     -15.450  -0.537  -9.584  1.00  0.84           H  
ATOM   5705 2HG  GLN A 375     -14.695   0.453  -8.317  1.00  0.84           H  
ATOM   5706 1HE2 GLN A 375     -13.921   2.715 -10.871  1.00  0.84           H  
ATOM   5707 2HE2 GLN A 375     -14.931   2.371  -9.507  1.00  0.84           H  
ATOM   5708  N   LEU A 376     -16.073  -2.533  -6.609  1.00  0.86           N  
ATOM   5709  CA  LEU A 376     -17.358  -3.182  -6.381  1.00  0.86           C  
ATOM   5710  C   LEU A 376     -18.527  -2.255  -6.714  1.00  0.86           C  
ATOM   5711  O   LEU A 376     -18.352  -1.036  -6.774  1.00  0.86           O  
ATOM   5712  CB  LEU A 376     -17.460  -3.605  -4.896  1.00  0.86           C  
ATOM   5713  CG  LEU A 376     -16.814  -4.928  -4.484  1.00  0.86           C  
ATOM   5714  CD1 LEU A 376     -15.337  -4.849  -4.650  1.00  0.86           C  
ATOM   5715  CD2 LEU A 376     -17.133  -5.208  -3.051  1.00  0.86           C  
ATOM   5716  H   LEU A 376     -15.710  -1.942  -5.872  1.00  0.86           H  
ATOM   5717  HA  LEU A 376     -17.390  -4.063  -7.012  1.00  0.86           H  
ATOM   5718 1HB  LEU A 376     -16.960  -2.851  -4.311  1.00  0.86           H  
ATOM   5719 2HB  LEU A 376     -18.509  -3.616  -4.597  1.00  0.86           H  
ATOM   5720  HG  LEU A 376     -17.205  -5.726  -5.105  1.00  0.86           H  
ATOM   5721 1HD1 LEU A 376     -14.896  -5.796  -4.349  1.00  0.86           H  
ATOM   5722 2HD1 LEU A 376     -15.095  -4.648  -5.673  1.00  0.86           H  
ATOM   5723 3HD1 LEU A 376     -14.942  -4.050  -4.025  1.00  0.86           H  
ATOM   5724 1HD2 LEU A 376     -16.697  -6.155  -2.761  1.00  0.86           H  
ATOM   5725 2HD2 LEU A 376     -16.742  -4.421  -2.428  1.00  0.86           H  
ATOM   5726 3HD2 LEU A 376     -18.181  -5.248  -2.935  1.00  0.86           H  
ATOM   5727  N   PRO A 377     -19.705  -2.802  -7.047  1.00  0.88           N  
ATOM   5728  CA  PRO A 377     -20.939  -2.058  -7.181  1.00  0.88           C  
ATOM   5729  C   PRO A 377     -21.430  -1.674  -5.768  1.00  0.88           C  
ATOM   5730  O   PRO A 377     -21.093  -2.360  -4.808  1.00  0.88           O  
ATOM   5731  CB  PRO A 377     -21.855  -3.060  -7.899  1.00  0.88           C  
ATOM   5732  CG  PRO A 377     -21.321  -4.427  -7.497  1.00  0.88           C  
ATOM   5733  CD  PRO A 377     -19.813  -4.246  -7.368  1.00  0.88           C  
ATOM   5734  HA  PRO A 377     -20.729  -1.196  -7.814  1.00  0.88           H  
ATOM   5735 1HB  PRO A 377     -22.897  -2.912  -7.578  1.00  0.88           H  
ATOM   5736 2HB  PRO A 377     -21.822  -2.886  -8.987  1.00  0.88           H  
ATOM   5737 1HG  PRO A 377     -21.793  -4.745  -6.557  1.00  0.88           H  
ATOM   5738 2HG  PRO A 377     -21.587  -5.182  -8.252  1.00  0.88           H  
ATOM   5739 1HD  PRO A 377     -19.454  -4.881  -6.547  1.00  0.88           H  
ATOM   5740 2HD  PRO A 377     -19.314  -4.476  -8.325  1.00  0.88           H  
ATOM   5741  N   PRO A 378     -22.260  -0.628  -5.619  1.00  0.89           N  
ATOM   5742  CA  PRO A 378     -22.892  -0.194  -4.375  1.00  0.89           C  
ATOM   5743  C   PRO A 378     -23.742  -1.275  -3.730  1.00  0.89           C  
ATOM   5744  O   PRO A 378     -24.350  -2.092  -4.426  1.00  0.89           O  
ATOM   5745  CB  PRO A 378     -23.778   0.962  -4.834  1.00  0.89           C  
ATOM   5746  CG  PRO A 378     -23.121   1.467  -6.078  1.00  0.89           C  
ATOM   5747  CD  PRO A 378     -22.553   0.253  -6.761  1.00  0.89           C  
ATOM   5748  HA  PRO A 378     -22.132   0.173  -3.679  1.00  0.89           H  
ATOM   5749 1HB  PRO A 378     -24.805   0.606  -4.994  1.00  0.89           H  
ATOM   5750 2HB  PRO A 378     -23.821   1.728  -4.042  1.00  0.89           H  
ATOM   5751 1HG  PRO A 378     -23.831   2.033  -6.699  1.00  0.89           H  
ATOM   5752 2HG  PRO A 378     -22.326   2.164  -5.783  1.00  0.89           H  
ATOM   5753 1HD  PRO A 378     -23.276  -0.210  -7.446  1.00  0.89           H  
ATOM   5754 2HD  PRO A 378     -21.644   0.595  -7.263  1.00  0.89           H  
ATOM   5755  N   GLY A 379     -23.818  -1.251  -2.402  1.00  0.88           N  
ATOM   5756  CA  GLY A 379     -24.627  -2.212  -1.671  1.00  0.88           C  
ATOM   5757  C   GLY A 379     -23.859  -3.466  -1.279  1.00  0.88           C  
ATOM   5758  O   GLY A 379     -22.627  -3.464  -1.211  1.00  0.88           O  
ATOM   5759  H   GLY A 379     -23.309  -0.541  -1.875  1.00  0.88           H  
ATOM   5760 1HA  GLY A 379     -25.013  -1.734  -0.780  1.00  0.88           H  
ATOM   5761 2HA  GLY A 379     -25.489  -2.489  -2.275  1.00  0.88           H  
ATOM   5762  N   ASP A 380     -24.610  -4.518  -0.951  1.00  0.86           N  
ATOM   5763  CA  ASP A 380     -24.068  -5.771  -0.425  1.00  0.86           C  
ATOM   5764  C   ASP A 380     -23.389  -6.662  -1.453  1.00  0.86           C  
ATOM   5765  O   ASP A 380     -23.993  -7.032  -2.463  1.00  0.86           O  
ATOM   5766  CB  ASP A 380     -25.186  -6.585   0.229  1.00  0.86           C  
ATOM   5767  CG  ASP A 380     -25.651  -6.048   1.553  1.00  0.86           C  
ATOM   5768  OD1 ASP A 380     -24.840  -5.915   2.450  1.00  0.86           O  
ATOM   5769  OD2 ASP A 380     -26.806  -5.730   1.661  1.00  0.86           O  
ATOM   5770  H   ASP A 380     -25.610  -4.441  -1.060  1.00  0.86           H  
ATOM   5771  HA  ASP A 380     -23.332  -5.523   0.337  1.00  0.86           H  
ATOM   5772 1HB  ASP A 380     -26.038  -6.637  -0.446  1.00  0.86           H  
ATOM   5773 2HB  ASP A 380     -24.833  -7.608   0.378  1.00  0.86           H  
ATOM   5774  N   ASN A 381     -22.147  -7.021  -1.137  1.00  0.83           N  
ATOM   5775  CA  ASN A 381     -21.303  -7.920  -1.918  1.00  0.83           C  
ATOM   5776  C   ASN A 381     -20.552  -8.844  -0.951  1.00  0.83           C  
ATOM   5777  O   ASN A 381     -20.394  -8.520   0.232  1.00  0.83           O  
ATOM   5778  CB  ASN A 381     -20.280  -7.153  -2.731  1.00  0.83           C  
ATOM   5779  CG  ASN A 381     -20.851  -6.214  -3.789  1.00  0.83           C  
ATOM   5780  OD1 ASN A 381     -21.301  -6.638  -4.861  1.00  0.83           O  
ATOM   5781  ND2 ASN A 381     -20.802  -4.936  -3.486  1.00  0.83           N  
ATOM   5782  H   ASN A 381     -21.742  -6.603  -0.303  1.00  0.83           H  
ATOM   5783  HA  ASN A 381     -21.922  -8.530  -2.569  1.00  0.83           H  
ATOM   5784 1HB  ASN A 381     -19.687  -6.577  -2.032  1.00  0.83           H  
ATOM   5785 2HB  ASN A 381     -19.609  -7.865  -3.221  1.00  0.83           H  
ATOM   5786 1HD2 ASN A 381     -21.128  -4.207  -4.117  1.00  0.83           H  
ATOM   5787 2HD2 ASN A 381     -20.421  -4.648  -2.611  1.00  0.83           H  
ATOM   5788  N   ILE A 382     -20.058  -9.971  -1.444  1.00  0.80           N  
ATOM   5789  CA  ILE A 382     -19.213 -10.812  -0.603  1.00  0.80           C  
ATOM   5790  C   ILE A 382     -17.838 -10.904  -1.239  1.00  0.80           C  
ATOM   5791  O   ILE A 382     -17.714 -11.212  -2.425  1.00  0.80           O  
ATOM   5792  CB  ILE A 382     -19.760 -12.237  -0.410  1.00  0.80           C  
ATOM   5793  CG1 ILE A 382     -21.144 -12.231   0.201  1.00  0.80           C  
ATOM   5794  CG2 ILE A 382     -18.801 -13.008   0.527  1.00  0.80           C  
ATOM   5795  CD1 ILE A 382     -21.776 -13.611   0.167  1.00  0.80           C  
ATOM   5796  H   ILE A 382     -20.256 -10.216  -2.411  1.00  0.80           H  
ATOM   5797  HA  ILE A 382     -19.099 -10.352   0.375  1.00  0.80           H  
ATOM   5798  HB  ILE A 382     -19.826 -12.732  -1.347  1.00  0.80           H  
ATOM   5799 1HG1 ILE A 382     -21.086 -11.886   1.235  1.00  0.80           H  
ATOM   5800 2HG1 ILE A 382     -21.787 -11.547  -0.359  1.00  0.80           H  
ATOM   5801 1HG2 ILE A 382     -19.171 -14.019   0.672  1.00  0.80           H  
ATOM   5802 2HG2 ILE A 382     -17.807 -13.050   0.094  1.00  0.80           H  
ATOM   5803 3HG2 ILE A 382     -18.749 -12.502   1.488  1.00  0.80           H  
ATOM   5804 1HD1 ILE A 382     -22.767 -13.573   0.605  1.00  0.80           H  
ATOM   5805 2HD1 ILE A 382     -21.843 -13.949  -0.864  1.00  0.80           H  
ATOM   5806 3HD1 ILE A 382     -21.158 -14.309   0.731  1.00  0.80           H  
ATOM   5807  N   ILE A 383     -16.806 -10.599  -0.475  1.00  0.79           N  
ATOM   5808  CA  ILE A 383     -15.460 -10.651  -1.006  1.00  0.79           C  
ATOM   5809  C   ILE A 383     -14.770 -11.912  -0.558  1.00  0.79           C  
ATOM   5810  O   ILE A 383     -14.756 -12.234   0.633  1.00  0.79           O  
ATOM   5811  CB  ILE A 383     -14.621  -9.426  -0.599  1.00  0.79           C  
ATOM   5812  CG1 ILE A 383     -15.249  -8.129  -1.152  1.00  0.79           C  
ATOM   5813  CG2 ILE A 383     -13.219  -9.586  -1.149  1.00  0.79           C  
ATOM   5814  CD1 ILE A 383     -14.629  -6.862  -0.579  1.00  0.79           C  
ATOM   5815  H   ILE A 383     -16.961 -10.355   0.500  1.00  0.79           H  
ATOM   5816  HA  ILE A 383     -15.505 -10.673  -2.091  1.00  0.79           H  
ATOM   5817  HB  ILE A 383     -14.585  -9.343   0.490  1.00  0.79           H  
ATOM   5818 1HG1 ILE A 383     -15.123  -8.117  -2.234  1.00  0.79           H  
ATOM   5819 2HG1 ILE A 383     -16.317  -8.123  -0.925  1.00  0.79           H  
ATOM   5820 1HG2 ILE A 383     -12.650  -8.724  -0.868  1.00  0.79           H  
ATOM   5821 2HG2 ILE A 383     -12.750 -10.481  -0.745  1.00  0.79           H  
ATOM   5822 3HG2 ILE A 383     -13.259  -9.662  -2.237  1.00  0.79           H  
ATOM   5823 1HD1 ILE A 383     -15.106  -5.986  -1.005  1.00  0.79           H  
ATOM   5824 2HD1 ILE A 383     -14.771  -6.859   0.496  1.00  0.79           H  
ATOM   5825 3HD1 ILE A 383     -13.563  -6.836  -0.806  1.00  0.79           H  
ATOM   5826  N   TYR A 384     -14.242 -12.652  -1.523  1.00  0.80           N  
ATOM   5827  CA  TYR A 384     -13.552 -13.887  -1.238  1.00  0.80           C  
ATOM   5828  C   TYR A 384     -12.092 -13.816  -1.631  1.00  0.80           C  
ATOM   5829  O   TYR A 384     -11.736 -13.268  -2.682  1.00  0.80           O  
ATOM   5830  CB  TYR A 384     -14.181 -15.053  -2.006  1.00  0.80           C  
ATOM   5831  CG  TYR A 384     -15.578 -15.460  -1.606  1.00  0.80           C  
ATOM   5832  CD1 TYR A 384     -16.698 -14.849  -2.157  1.00  0.80           C  
ATOM   5833  CD2 TYR A 384     -15.733 -16.488  -0.699  1.00  0.80           C  
ATOM   5834  CE1 TYR A 384     -17.952 -15.289  -1.772  1.00  0.80           C  
ATOM   5835  CE2 TYR A 384     -16.992 -16.911  -0.332  1.00  0.80           C  
ATOM   5836  CZ  TYR A 384     -18.093 -16.314  -0.863  1.00  0.80           C  
ATOM   5837  OH  TYR A 384     -19.351 -16.734  -0.488  1.00  0.80           O  
ATOM   5838  H   TYR A 384     -14.317 -12.347  -2.488  1.00  0.80           H  
ATOM   5839  HA  TYR A 384     -13.605 -14.073  -0.176  1.00  0.80           H  
ATOM   5840 1HB  TYR A 384     -14.201 -14.800  -3.068  1.00  0.80           H  
ATOM   5841 2HB  TYR A 384     -13.536 -15.928  -1.898  1.00  0.80           H  
ATOM   5842  HD1 TYR A 384     -16.594 -14.031  -2.882  1.00  0.80           H  
ATOM   5843  HD2 TYR A 384     -14.849 -16.971  -0.272  1.00  0.80           H  
ATOM   5844  HE1 TYR A 384     -18.822 -14.838  -2.170  1.00  0.80           H  
ATOM   5845  HE2 TYR A 384     -17.104 -17.722   0.385  1.00  0.80           H  
ATOM   5846  HH  TYR A 384     -19.270 -17.472   0.122  1.00  0.80           H  
ATOM   5847  N   VAL A 385     -11.245 -14.372  -0.775  1.00  0.82           N  
ATOM   5848  CA  VAL A 385      -9.825 -14.482  -1.067  1.00  0.82           C  
ATOM   5849  C   VAL A 385      -9.408 -15.899  -0.743  1.00  0.82           C  
ATOM   5850  O   VAL A 385      -9.241 -16.256   0.429  1.00  0.82           O  
ATOM   5851  CB  VAL A 385      -8.986 -13.484  -0.255  1.00  0.82           C  
ATOM   5852  CG1 VAL A 385      -7.533 -13.645  -0.656  1.00  0.82           C  
ATOM   5853  CG2 VAL A 385      -9.521 -12.054  -0.469  1.00  0.82           C  
ATOM   5854  H   VAL A 385     -11.636 -14.798   0.066  1.00  0.82           H  
ATOM   5855  HA  VAL A 385      -9.657 -14.302  -2.129  1.00  0.82           H  
ATOM   5856  HB  VAL A 385      -9.051 -13.720   0.792  1.00  0.82           H  
ATOM   5857 1HG1 VAL A 385      -6.905 -12.962  -0.098  1.00  0.82           H  
ATOM   5858 2HG1 VAL A 385      -7.211 -14.670  -0.464  1.00  0.82           H  
ATOM   5859 3HG1 VAL A 385      -7.449 -13.436  -1.705  1.00  0.82           H  
ATOM   5860 1HG2 VAL A 385      -8.941 -11.348   0.093  1.00  0.82           H  
ATOM   5861 2HG2 VAL A 385      -9.469 -11.805  -1.510  1.00  0.82           H  
ATOM   5862 3HG2 VAL A 385     -10.555 -11.994  -0.141  1.00  0.82           H  
ATOM   5863  N   GLY A 386      -9.236 -16.725  -1.753  1.00  0.83           N  
ATOM   5864  CA  GLY A 386      -8.948 -18.114  -1.442  1.00  0.83           C  
ATOM   5865  C   GLY A 386     -10.113 -18.667  -0.627  1.00  0.83           C  
ATOM   5866  O   GLY A 386     -11.264 -18.586  -1.054  1.00  0.83           O  
ATOM   5867  H   GLY A 386      -9.330 -16.389  -2.715  1.00  0.83           H  
ATOM   5868 1HA  GLY A 386      -8.827 -18.686  -2.360  1.00  0.83           H  
ATOM   5869 2HA  GLY A 386      -8.019 -18.187  -0.878  1.00  0.83           H  
ATOM   5870  N   GLU A 387      -9.816 -19.211   0.554  1.00  0.83           N  
ATOM   5871  CA  GLU A 387     -10.835 -19.792   1.428  1.00  0.83           C  
ATOM   5872  C   GLU A 387     -11.510 -18.770   2.362  1.00  0.83           C  
ATOM   5873  O   GLU A 387     -12.399 -19.127   3.138  1.00  0.83           O  
ATOM   5874  CB  GLU A 387     -10.218 -20.912   2.267  1.00  0.83           C  
ATOM   5875  CG  GLU A 387      -9.713 -22.099   1.445  1.00  0.83           C  
ATOM   5876  CD  GLU A 387      -9.128 -23.191   2.285  1.00  0.83           C  
ATOM   5877  OE1 GLU A 387      -9.357 -23.213   3.482  1.00  0.83           O  
ATOM   5878  OE2 GLU A 387      -8.399 -24.016   1.767  1.00  0.83           O  
ATOM   5879  H   GLU A 387      -8.851 -19.225   0.851  1.00  0.83           H  
ATOM   5880  HA  GLU A 387     -11.613 -20.222   0.797  1.00  0.83           H  
ATOM   5881 1HB  GLU A 387      -9.377 -20.513   2.838  1.00  0.83           H  
ATOM   5882 2HB  GLU A 387     -10.954 -21.281   2.981  1.00  0.83           H  
ATOM   5883 1HG  GLU A 387     -10.542 -22.507   0.867  1.00  0.83           H  
ATOM   5884 2HG  GLU A 387      -8.958 -21.745   0.741  1.00  0.83           H  
ATOM   5885  N   LEU A 388     -11.070 -17.515   2.318  1.00  0.82           N  
ATOM   5886  CA  LEU A 388     -11.620 -16.466   3.172  1.00  0.82           C  
ATOM   5887  C   LEU A 388     -12.840 -15.834   2.571  1.00  0.82           C  
ATOM   5888  O   LEU A 388     -12.934 -15.703   1.353  1.00  0.82           O  
ATOM   5889  CB  LEU A 388     -10.639 -15.322   3.357  1.00  0.82           C  
ATOM   5890  CG  LEU A 388      -9.379 -15.614   3.978  1.00  0.82           C  
ATOM   5891  CD1 LEU A 388      -8.545 -14.348   3.942  1.00  0.82           C  
ATOM   5892  CD2 LEU A 388      -9.640 -16.089   5.373  1.00  0.82           C  
ATOM   5893  H   LEU A 388     -10.340 -17.262   1.653  1.00  0.82           H  
ATOM   5894  HA  LEU A 388     -11.882 -16.897   4.137  1.00  0.82           H  
ATOM   5895 1HB  LEU A 388     -10.425 -14.904   2.381  1.00  0.82           H  
ATOM   5896 2HB  LEU A 388     -11.119 -14.562   3.940  1.00  0.82           H  
ATOM   5897  HG  LEU A 388      -8.862 -16.389   3.420  1.00  0.82           H  
ATOM   5898 1HD1 LEU A 388      -7.606 -14.529   4.385  1.00  0.82           H  
ATOM   5899 2HD1 LEU A 388      -8.399 -14.045   2.919  1.00  0.82           H  
ATOM   5900 3HD1 LEU A 388      -9.051 -13.561   4.481  1.00  0.82           H  
ATOM   5901 1HD2 LEU A 388      -8.725 -16.322   5.856  1.00  0.82           H  
ATOM   5902 2HD2 LEU A 388     -10.162 -15.312   5.930  1.00  0.82           H  
ATOM   5903 3HD2 LEU A 388     -10.255 -16.986   5.334  1.00  0.82           H  
ATOM   5904  N   SER A 389     -13.712 -15.317   3.420  1.00  0.78           N  
ATOM   5905  CA  SER A 389     -14.828 -14.538   2.919  1.00  0.78           C  
ATOM   5906  C   SER A 389     -15.136 -13.401   3.879  1.00  0.78           C  
ATOM   5907  O   SER A 389     -14.805 -13.484   5.067  1.00  0.78           O  
ATOM   5908  CB  SER A 389     -16.053 -15.416   2.760  1.00  0.78           C  
ATOM   5909  OG  SER A 389     -16.513 -15.865   4.003  1.00  0.78           O  
ATOM   5910  H   SER A 389     -13.606 -15.469   4.412  1.00  0.78           H  
ATOM   5911  HA  SER A 389     -14.562 -14.127   1.956  1.00  0.78           H  
ATOM   5912 1HB  SER A 389     -16.841 -14.867   2.243  1.00  0.78           H  
ATOM   5913 2HB  SER A 389     -15.791 -16.268   2.156  1.00  0.78           H  
ATOM   5914  HG  SER A 389     -16.790 -15.079   4.478  1.00  0.78           H  
ATOM   5915  N   HIS A 390     -15.776 -12.352   3.364  1.00  0.75           N  
ATOM   5916  CA  HIS A 390     -16.236 -11.240   4.193  1.00  0.75           C  
ATOM   5917  C   HIS A 390     -17.372 -10.487   3.493  1.00  0.75           C  
ATOM   5918  O   HIS A 390     -17.325 -10.249   2.286  1.00  0.75           O  
ATOM   5919  CB  HIS A 390     -15.054 -10.292   4.465  1.00  0.75           C  
ATOM   5920  CG  HIS A 390     -15.269  -9.230   5.497  1.00  0.75           C  
ATOM   5921  ND1 HIS A 390     -15.983  -8.079   5.257  1.00  0.75           N  
ATOM   5922  CD2 HIS A 390     -14.828  -9.140   6.774  1.00  0.75           C  
ATOM   5923  CE1 HIS A 390     -15.990  -7.330   6.341  1.00  0.75           C  
ATOM   5924  NE2 HIS A 390     -15.292  -7.949   7.280  1.00  0.75           N  
ATOM   5925  H   HIS A 390     -15.904 -12.326   2.355  1.00  0.75           H  
ATOM   5926  HA  HIS A 390     -16.612 -11.615   5.143  1.00  0.75           H  
ATOM   5927 1HB  HIS A 390     -14.227 -10.880   4.819  1.00  0.75           H  
ATOM   5928 2HB  HIS A 390     -14.744  -9.814   3.536  1.00  0.75           H  
ATOM   5929  HD1 HIS A 390     -16.454  -7.820   4.409  1.00  0.75           H  
ATOM   5930  HD2 HIS A 390     -14.221  -9.800   7.395  1.00  0.75           H  
ATOM   5931  HE1 HIS A 390     -16.516  -6.375   6.338  1.00  0.75           H  
ATOM   5932  N   GLN A 391     -18.395 -10.091   4.243  1.00  0.74           N  
ATOM   5933  CA  GLN A 391     -19.473  -9.306   3.640  1.00  0.74           C  
ATOM   5934  C   GLN A 391     -19.110  -7.833   3.630  1.00  0.74           C  
ATOM   5935  O   GLN A 391     -18.642  -7.300   4.639  1.00  0.74           O  
ATOM   5936  CB  GLN A 391     -20.811  -9.519   4.347  1.00  0.74           C  
ATOM   5937  CG  GLN A 391     -21.977  -8.760   3.679  1.00  0.74           C  
ATOM   5938  CD  GLN A 391     -23.308  -9.072   4.313  1.00  0.74           C  
ATOM   5939  OE1 GLN A 391     -23.414 -10.044   5.072  1.00  0.74           O  
ATOM   5940  NE2 GLN A 391     -24.334  -8.267   4.031  1.00  0.74           N  
ATOM   5941  H   GLN A 391     -18.417 -10.310   5.231  1.00  0.74           H  
ATOM   5942  HA  GLN A 391     -19.597  -9.618   2.604  1.00  0.74           H  
ATOM   5943 1HB  GLN A 391     -21.056 -10.580   4.346  1.00  0.74           H  
ATOM   5944 2HB  GLN A 391     -20.737  -9.193   5.383  1.00  0.74           H  
ATOM   5945 1HG  GLN A 391     -21.808  -7.686   3.768  1.00  0.74           H  
ATOM   5946 2HG  GLN A 391     -22.021  -9.040   2.622  1.00  0.74           H  
ATOM   5947 1HE2 GLN A 391     -25.230  -8.438   4.434  1.00  0.74           H  
ATOM   5948 2HE2 GLN A 391     -24.239  -7.451   3.406  1.00  0.74           H  
ATOM   5949  N   TRP A 392     -19.339  -7.176   2.503  1.00  0.78           N  
ATOM   5950  CA  TRP A 392     -19.051  -5.761   2.393  1.00  0.78           C  
ATOM   5951  C   TRP A 392     -20.237  -4.986   1.836  1.00  0.78           C  
ATOM   5952  O   TRP A 392     -20.905  -5.423   0.899  1.00  0.78           O  
ATOM   5953  CB  TRP A 392     -17.818  -5.504   1.514  1.00  0.78           C  
ATOM   5954  CG  TRP A 392     -17.481  -4.054   1.545  1.00  0.78           C  
ATOM   5955  CD1 TRP A 392     -17.555  -3.109   0.568  1.00  0.78           C  
ATOM   5956  CD2 TRP A 392     -17.075  -3.368   2.732  1.00  0.78           C  
ATOM   5957  NE1 TRP A 392     -17.188  -1.881   1.088  1.00  0.78           N  
ATOM   5958  CE2 TRP A 392     -16.906  -2.030   2.400  1.00  0.78           C  
ATOM   5959  CE3 TRP A 392     -16.860  -3.779   4.043  1.00  0.78           C  
ATOM   5960  CZ2 TRP A 392     -16.527  -1.096   3.333  1.00  0.78           C  
ATOM   5961  CZ3 TRP A 392     -16.488  -2.845   4.979  1.00  0.78           C  
ATOM   5962  CH2 TRP A 392     -16.322  -1.531   4.636  1.00  0.78           C  
ATOM   5963  H   TRP A 392     -19.718  -7.673   1.704  1.00  0.78           H  
ATOM   5964  HA  TRP A 392     -18.841  -5.374   3.390  1.00  0.78           H  
ATOM   5965 1HB  TRP A 392     -16.966  -6.079   1.884  1.00  0.78           H  
ATOM   5966 2HB  TRP A 392     -18.018  -5.812   0.485  1.00  0.78           H  
ATOM   5967  HD1 TRP A 392     -17.858  -3.288  -0.461  1.00  0.78           H  
ATOM   5968  HE1 TRP A 392     -17.133  -0.954   0.614  1.00  0.78           H  
ATOM   5969  HE3 TRP A 392     -16.990  -4.824   4.323  1.00  0.78           H  
ATOM   5970  HZ2 TRP A 392     -16.404  -0.052   3.077  1.00  0.78           H  
ATOM   5971  HZ3 TRP A 392     -16.317  -3.182   6.002  1.00  0.78           H  
ATOM   5972  HH2 TRP A 392     -16.021  -0.819   5.402  1.00  0.78           H  
ATOM   5973  N   PHE A 393     -20.516  -3.830   2.431  1.00  0.90           N  
ATOM   5974  CA  PHE A 393     -21.583  -2.972   1.933  1.00  0.90           C  
ATOM   5975  C   PHE A 393     -20.978  -1.665   1.446  1.00  0.90           C  
ATOM   5976  O   PHE A 393     -20.468  -0.883   2.247  1.00  0.90           O  
ATOM   5977  CB  PHE A 393     -22.605  -2.667   3.018  1.00  0.90           C  
ATOM   5978  CG  PHE A 393     -23.806  -1.896   2.530  1.00  0.90           C  
ATOM   5979  CD1 PHE A 393     -25.001  -2.540   2.305  1.00  0.90           C  
ATOM   5980  CD2 PHE A 393     -23.730  -0.544   2.262  1.00  0.90           C  
ATOM   5981  CE1 PHE A 393     -26.106  -1.865   1.845  1.00  0.90           C  
ATOM   5982  CE2 PHE A 393     -24.830   0.146   1.791  1.00  0.90           C  
ATOM   5983  CZ  PHE A 393     -26.022  -0.514   1.587  1.00  0.90           C  
ATOM   5984  H   PHE A 393     -19.953  -3.523   3.212  1.00  0.90           H  
ATOM   5985  HA  PHE A 393     -22.079  -3.465   1.106  1.00  0.90           H  
ATOM   5986 1HB  PHE A 393     -22.967  -3.610   3.442  1.00  0.90           H  
ATOM   5987 2HB  PHE A 393     -22.136  -2.101   3.816  1.00  0.90           H  
ATOM   5988  HD1 PHE A 393     -25.065  -3.599   2.508  1.00  0.90           H  
ATOM   5989  HD2 PHE A 393     -22.787  -0.032   2.417  1.00  0.90           H  
ATOM   5990  HE1 PHE A 393     -27.042  -2.407   1.685  1.00  0.90           H  
ATOM   5991  HE2 PHE A 393     -24.761   1.209   1.576  1.00  0.90           H  
ATOM   5992  HZ  PHE A 393     -26.889   0.029   1.218  1.00  0.90           H  
ATOM   5993  N   GLN A 394     -21.016  -1.434   0.141  1.00  1.13           N  
ATOM   5994  CA  GLN A 394     -20.401  -0.230  -0.419  1.00  1.13           C  
ATOM   5995  C   GLN A 394     -21.362   0.953  -0.412  1.00  1.13           C  
ATOM   5996  O   GLN A 394     -22.499   0.848  -0.872  1.00  1.13           O  
ATOM   5997  CB  GLN A 394     -19.854  -0.520  -1.820  1.00  1.13           C  
ATOM   5998  CG  GLN A 394     -19.196   0.671  -2.523  1.00  1.13           C  
ATOM   5999  CD  GLN A 394     -18.563   0.249  -3.805  1.00  1.13           C  
ATOM   6000  OE1 GLN A 394     -17.681  -0.604  -3.791  1.00  1.13           O  
ATOM   6001  NE2 GLN A 394     -19.014   0.793  -4.916  1.00  1.13           N  
ATOM   6002  H   GLN A 394     -21.481  -2.114  -0.466  1.00  1.13           H  
ATOM   6003  HA  GLN A 394     -19.546   0.035   0.211  1.00  1.13           H  
ATOM   6004 1HB  GLN A 394     -19.086  -1.290  -1.736  1.00  1.13           H  
ATOM   6005 2HB  GLN A 394     -20.632  -0.934  -2.449  1.00  1.13           H  
ATOM   6006 1HG  GLN A 394     -19.953   1.407  -2.758  1.00  1.13           H  
ATOM   6007 2HG  GLN A 394     -18.425   1.095  -1.868  1.00  1.13           H  
ATOM   6008 1HE2 GLN A 394     -18.641   0.464  -5.804  1.00  1.13           H  
ATOM   6009 2HE2 GLN A 394     -19.738   1.474  -4.897  1.00  1.13           H  
ATOM   6010  N   LYS A 395     -20.893   2.084   0.101  1.00  1.52           N  
ATOM   6011  CA  LYS A 395     -21.685   3.307   0.233  1.00  1.52           C  
ATOM   6012  C   LYS A 395     -21.301   4.412  -0.754  1.00  1.52           C  
ATOM   6013  O   LYS A 395     -21.624   5.581  -0.541  1.00  1.52           O  
ATOM   6014  CB  LYS A 395     -21.584   3.825   1.666  1.00  1.52           C  
ATOM   6015  CG  LYS A 395     -22.172   2.874   2.691  1.00  1.52           C  
ATOM   6016  CD  LYS A 395     -22.114   3.418   4.096  1.00  1.52           C  
ATOM   6017  CE  LYS A 395     -22.717   2.421   5.080  1.00  1.52           C  
ATOM   6018  NZ  LYS A 395     -22.668   2.922   6.483  1.00  1.52           N  
ATOM   6019  H   LYS A 395     -19.934   2.094   0.458  1.00  1.52           H  
ATOM   6020  HA  LYS A 395     -22.719   3.043   0.045  1.00  1.52           H  
ATOM   6021 1HB  LYS A 395     -20.534   3.992   1.920  1.00  1.52           H  
ATOM   6022 2HB  LYS A 395     -22.101   4.784   1.744  1.00  1.52           H  
ATOM   6023 1HG  LYS A 395     -23.206   2.674   2.439  1.00  1.52           H  
ATOM   6024 2HG  LYS A 395     -21.616   1.936   2.659  1.00  1.52           H  
ATOM   6025 1HD  LYS A 395     -21.074   3.605   4.367  1.00  1.52           H  
ATOM   6026 2HD  LYS A 395     -22.666   4.357   4.151  1.00  1.52           H  
ATOM   6027 1HE  LYS A 395     -23.754   2.234   4.804  1.00  1.52           H  
ATOM   6028 2HE  LYS A 395     -22.163   1.483   5.018  1.00  1.52           H  
ATOM   6029 1HZ  LYS A 395     -23.076   2.235   7.100  1.00  1.52           H  
ATOM   6030 2HZ  LYS A 395     -21.707   3.087   6.750  1.00  1.52           H  
ATOM   6031 3HZ  LYS A 395     -23.188   3.785   6.551  1.00  1.52           H  
ATOM   6032  N   GLY A 396     -20.579   4.048  -1.805  1.00  2.14           N  
ATOM   6033  CA  GLY A 396     -20.126   5.005  -2.816  1.00  2.14           C  
ATOM   6034  C   GLY A 396     -21.107   5.195  -3.980  1.00  2.14           C  
ATOM   6035  O   GLY A 396     -22.299   4.900  -3.877  1.00  2.14           O  
ATOM   6036  H   GLY A 396     -20.343   3.076  -1.906  1.00  2.14           H  
ATOM   6037 1HA  GLY A 396     -19.948   5.971  -2.342  1.00  2.14           H  
ATOM   6038 2HA  GLY A 396     -19.165   4.680  -3.215  1.00  2.14           H  
ATOM   6039  N   SER A 397     -20.576   5.734  -5.076  1.00  2.99           N  
ATOM   6040  CA  SER A 397     -21.278   6.086  -6.317  1.00  2.99           C  
ATOM   6041  C   SER A 397     -22.483   6.993  -6.091  1.00  2.99           C  
ATOM   6042  O   SER A 397     -23.484   6.920  -6.809  1.00  2.99           O  
ATOM   6043  CB  SER A 397     -21.713   4.844  -7.053  1.00  2.99           C  
ATOM   6044  OG  SER A 397     -20.607   4.032  -7.362  1.00  2.99           O  
ATOM   6045  H   SER A 397     -19.569   5.908  -5.063  1.00  2.99           H  
ATOM   6046  HA  SER A 397     -20.567   6.617  -6.957  1.00  2.99           H  
ATOM   6047 1HB  SER A 397     -22.430   4.303  -6.461  1.00  2.99           H  
ATOM   6048 2HB  SER A 397     -22.206   5.138  -7.970  1.00  2.99           H  
ATOM   6049  HG  SER A 397     -19.855   4.651  -7.561  1.00  2.99           H  
ATOM   6050  N   THR A 398     -22.325   7.947  -5.183  1.00  4.01           N  
ATOM   6051  CA  THR A 398     -23.370   8.895  -4.803  1.00  4.01           C  
ATOM   6052  C   THR A 398     -23.593   9.972  -5.860  1.00  4.01           C  
ATOM   6053  O   THR A 398     -24.529  10.766  -5.776  1.00  4.01           O  
ATOM   6054  CB  THR A 398     -23.020   9.535  -3.452  1.00  4.01           C  
ATOM   6055  OG1 THR A 398     -21.781  10.252  -3.560  1.00  4.01           O  
ATOM   6056  CG2 THR A 398     -22.863   8.435  -2.404  1.00  4.01           C  
ATOM   6057  H   THR A 398     -21.452   7.958  -4.672  1.00  4.01           H  
ATOM   6058  HA  THR A 398     -24.302   8.342  -4.685  1.00  4.01           H  
ATOM   6059  HB  THR A 398     -23.811  10.220  -3.151  1.00  4.01           H  
ATOM   6060  HG1 THR A 398     -21.915  11.037  -4.100  1.00  4.01           H  
ATOM   6061 1HG2 THR A 398     -22.613   8.878  -1.443  1.00  4.01           H  
ATOM   6062 2HG2 THR A 398     -23.796   7.879  -2.315  1.00  4.01           H  
ATOM   6063 3HG2 THR A 398     -22.070   7.752  -2.703  1.00  4.01           H  
ATOM   6064  N   ILE A 399     -22.719   9.978  -6.854  1.00  5.03           N  
ATOM   6065  CA  ILE A 399     -22.758  10.898  -7.970  1.00  5.03           C  
ATOM   6066  C   ILE A 399     -23.210  10.180  -9.243  1.00  5.03           C  
ATOM   6067  O   ILE A 399     -23.215  10.767 -10.326  1.00  5.03           O  
ATOM   6068  CB  ILE A 399     -21.366  11.506  -8.190  1.00  5.03           C  
ATOM   6069  CG1 ILE A 399     -20.376  10.389  -8.567  1.00  5.03           C  
ATOM   6070  CG2 ILE A 399     -20.906  12.218  -6.927  1.00  5.03           C  
ATOM   6071  CD1 ILE A 399     -19.031  10.893  -9.033  1.00  5.03           C  
ATOM   6072  H   ILE A 399     -21.983   9.293  -6.829  1.00  5.03           H  
ATOM   6073  HA  ILE A 399     -23.468  11.694  -7.749  1.00  5.03           H  
ATOM   6074  HB  ILE A 399     -21.405  12.214  -9.018  1.00  5.03           H  
ATOM   6075 1HG1 ILE A 399     -20.225   9.746  -7.698  1.00  5.03           H  
ATOM   6076 2HG1 ILE A 399     -20.812   9.788  -9.367  1.00  5.03           H  
ATOM   6077 1HG2 ILE A 399     -19.918  12.649  -7.092  1.00  5.03           H  
ATOM   6078 2HG2 ILE A 399     -21.611  13.010  -6.680  1.00  5.03           H  
ATOM   6079 3HG2 ILE A 399     -20.856  11.506  -6.106  1.00  5.03           H  
ATOM   6080 1HD1 ILE A 399     -18.392  10.044  -9.279  1.00  5.03           H  
ATOM   6081 2HD1 ILE A 399     -19.163  11.518  -9.917  1.00  5.03           H  
ATOM   6082 3HD1 ILE A 399     -18.566  11.478  -8.241  1.00  5.03           H  
ATOM   6083  N   GLY A 400     -23.588   8.902  -9.114  1.00  5.82           N  
ATOM   6084  CA  GLY A 400     -24.024   8.116 -10.256  1.00  5.82           C  
ATOM   6085  C   GLY A 400     -23.671   6.646 -10.071  1.00  5.82           C  
ATOM   6086  O   GLY A 400     -22.610   6.196 -10.505  1.00  5.82           O  
ATOM   6087  H   GLY A 400     -23.581   8.444  -8.203  1.00  5.82           H  
ATOM   6088 1HA  GLY A 400     -25.102   8.223 -10.381  1.00  5.82           H  
ATOM   6089 2HA  GLY A 400     -23.554   8.495 -11.162  1.00  5.82           H  
TER    6090
ENDMDL

REMARK ID 691052 MODEL 5 AHFV E Protein
PFRMAT TS
TARGET AHFV E Protein
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   THR A   1      -0.525   0.820  -1.421  1.00  1.28           N  
ATOM      2  CA  THR A   1       0.422   0.580  -0.348  1.00  1.28           C  
ATOM      3  C   THR A   1       1.125   1.859   0.069  1.00  1.28           C  
ATOM      4  O   THR A   1       1.520   2.018   1.231  1.00  1.28           O  
ATOM      5  CB  THR A   1       1.469  -0.459  -0.763  1.00  1.28           C  
ATOM      6  OG1 THR A   1       2.177   0.035  -1.924  1.00  1.28           O  
ATOM      7  CG2 THR A   1       0.824  -1.792  -1.075  1.00  1.28           C  
ATOM      8 1H   THR A   1      -0.997  -0.031  -1.657  1.00  1.28           H  
ATOM      9 2H   THR A   1      -1.201   1.522  -1.127  1.00  1.28           H  
ATOM     10 3H   THR A   1      -0.056   1.160  -2.246  1.00  1.28           H  
ATOM     11  HA  THR A   1      -0.130   0.194   0.506  1.00  1.28           H  
ATOM     12  HB  THR A   1       2.180  -0.604   0.052  1.00  1.28           H  
ATOM     13  HG1 THR A   1       1.566   0.594  -2.486  1.00  1.28           H  
ATOM     14 1HG2 THR A   1       1.588  -2.516  -1.369  1.00  1.28           H  
ATOM     15 2HG2 THR A   1       0.292  -2.159  -0.201  1.00  1.28           H  
ATOM     16 3HG2 THR A   1       0.143  -1.644  -1.878  1.00  1.28           H  
ATOM     17  N   ARG A   2       1.252   2.813  -0.842  1.00  1.23           N  
ATOM     18  CA  ARG A   2       1.909   4.068  -0.491  1.00  1.23           C  
ATOM     19  C   ARG A   2       1.233   4.830   0.658  1.00  1.23           C  
ATOM     20  O   ARG A   2       1.895   5.581   1.378  1.00  1.23           O  
ATOM     21  CB  ARG A   2       1.898   4.993  -1.670  1.00  1.23           C  
ATOM     22  CG  ARG A   2       0.545   5.502  -1.996  1.00  1.23           C  
ATOM     23  CD  ARG A   2       0.453   6.222  -3.228  1.00  1.23           C  
ATOM     24  NE  ARG A   2       1.198   7.480  -3.275  1.00  1.23           N  
ATOM     25  CZ  ARG A   2       0.751   8.618  -2.698  1.00  1.23           C  
ATOM     26  NH1 ARG A   2      -0.358   8.592  -1.989  1.00  1.23           N  
ATOM     27  NH2 ARG A   2       1.404   9.756  -2.832  1.00  1.23           N  
ATOM     28  H   ARG A   2       0.957   2.678  -1.809  1.00  1.23           H  
ATOM     29  HA  ARG A   2       2.938   3.846  -0.211  1.00  1.23           H  
ATOM     30 1HB  ARG A   2       2.480   5.827  -1.407  1.00  1.23           H  
ATOM     31 2HB  ARG A   2       2.330   4.513  -2.552  1.00  1.23           H  
ATOM     32 1HG  ARG A   2      -0.167   4.672  -2.032  1.00  1.23           H  
ATOM     33 2HG  ARG A   2       0.249   6.203  -1.226  1.00  1.23           H  
ATOM     34 1HD  ARG A   2       0.766   5.595  -4.061  1.00  1.23           H  
ATOM     35 2HD  ARG A   2      -0.576   6.459  -3.311  1.00  1.23           H  
ATOM     36  HE  ARG A   2       2.079   7.512  -3.833  1.00  1.23           H  
ATOM     37 1HH1 ARG A   2      -0.864   7.717  -1.869  1.00  1.23           H  
ATOM     38 2HH1 ARG A   2      -0.707   9.435  -1.555  1.00  1.23           H  
ATOM     39 1HH2 ARG A   2       2.251   9.814  -3.381  1.00  1.23           H  
ATOM     40 2HH2 ARG A   2       1.044  10.591  -2.397  1.00  1.23           H  
ATOM     41  N   CYS A   3      -0.070   4.620   0.880  1.00  1.21           N  
ATOM     42  CA  CYS A   3      -0.777   5.350   1.908  1.00  1.21           C  
ATOM     43  C   CYS A   3      -0.655   4.720   3.274  1.00  1.21           C  
ATOM     44  O   CYS A   3      -1.165   5.255   4.271  1.00  1.21           O  
ATOM     45  CB  CYS A   3      -2.250   5.488   1.539  1.00  1.21           C  
ATOM     46  SG  CYS A   3      -2.539   6.459   0.024  1.00  1.21           S  
ATOM     47  H   CYS A   3      -0.613   3.971   0.287  1.00  1.21           H  
ATOM     48  HA  CYS A   3      -0.346   6.362   1.953  1.00  1.21           H  
ATOM     49 1HB  CYS A   3      -2.673   4.490   1.395  1.00  1.21           H  
ATOM     50 2HB  CYS A   3      -2.792   5.955   2.357  1.00  1.21           H  
ATOM     51  N   THR A   4       0.063   3.606   3.383  1.00  1.21           N  
ATOM     52  CA  THR A   4       0.127   2.878   4.637  1.00  1.21           C  
ATOM     53  C   THR A   4       0.926   3.556   5.740  1.00  1.21           C  
ATOM     54  O   THR A   4       0.829   3.151   6.886  1.00  1.21           O  
ATOM     55  CB  THR A   4       0.607   1.459   4.377  1.00  1.21           C  
ATOM     56  OG1 THR A   4       1.920   1.465   3.791  1.00  1.21           O  
ATOM     57  CG2 THR A   4      -0.378   0.840   3.424  1.00  1.21           C  
ATOM     58  H   THR A   4       0.532   3.220   2.564  1.00  1.21           H  
ATOM     59  HA  THR A   4      -0.880   2.782   5.002  1.00  1.21           H  
ATOM     60  HB  THR A   4       0.625   0.893   5.296  1.00  1.21           H  
ATOM     61  HG1 THR A   4       1.868   1.785   2.870  1.00  1.21           H  
ATOM     62 1HG2 THR A   4      -0.114  -0.166   3.192  1.00  1.21           H  
ATOM     63 2HG2 THR A   4      -1.355   0.852   3.883  1.00  1.21           H  
ATOM     64 3HG2 THR A   4      -0.417   1.420   2.524  1.00  1.21           H  
ATOM     65  N   HIS A   5       1.677   4.593   5.408  1.00  1.23           N  
ATOM     66  CA  HIS A   5       2.396   5.377   6.406  1.00  1.23           C  
ATOM     67  C   HIS A   5       1.850   6.807   6.509  1.00  1.23           C  
ATOM     68  O   HIS A   5       2.527   7.697   7.031  1.00  1.23           O  
ATOM     69  CB  HIS A   5       3.898   5.364   6.114  1.00  1.23           C  
ATOM     70  CG  HIS A   5       4.518   4.008   6.311  1.00  1.23           C  
ATOM     71  ND1 HIS A   5       4.827   3.510   7.569  1.00  1.23           N  
ATOM     72  CD2 HIS A   5       4.850   3.033   5.435  1.00  1.23           C  
ATOM     73  CE1 HIS A   5       5.345   2.307   7.448  1.00  1.23           C  
ATOM     74  NE2 HIS A   5       5.367   1.987   6.165  1.00  1.23           N  
ATOM     75  H   HIS A   5       1.728   4.860   4.431  1.00  1.23           H  
ATOM     76  HA  HIS A   5       2.261   4.916   7.381  1.00  1.23           H  
ATOM     77 1HB  HIS A   5       4.075   5.684   5.085  1.00  1.23           H  
ATOM     78 2HB  HIS A   5       4.399   6.074   6.772  1.00  1.23           H  
ATOM     79  HD2 HIS A   5       4.728   3.069   4.351  1.00  1.23           H  
ATOM     80  HE1 HIS A   5       5.689   1.676   8.270  1.00  1.23           H  
ATOM     81  HE2 HIS A   5       5.705   1.119   5.777  1.00  1.23           H  
ATOM     82  N   LEU A   6       0.629   7.025   6.009  1.00  1.23           N  
ATOM     83  CA  LEU A   6      -0.013   8.333   6.081  1.00  1.23           C  
ATOM     84  C   LEU A   6      -1.085   8.389   7.175  1.00  1.23           C  
ATOM     85  O   LEU A   6      -2.033   7.607   7.172  1.00  1.23           O  
ATOM     86  CB  LEU A   6      -0.646   8.683   4.734  1.00  1.23           C  
ATOM     87  CG  LEU A   6      -1.462   9.961   4.684  1.00  1.23           C  
ATOM     88  CD1 LEU A   6      -0.573  11.166   4.941  1.00  1.23           C  
ATOM     89  CD2 LEU A   6      -2.132  10.046   3.354  1.00  1.23           C  
ATOM     90  H   LEU A   6       0.116   6.265   5.561  1.00  1.23           H  
ATOM     91  HA  LEU A   6       0.743   9.077   6.311  1.00  1.23           H  
ATOM     92 1HB  LEU A   6       0.149   8.762   3.992  1.00  1.23           H  
ATOM     93 2HB  LEU A   6      -1.304   7.861   4.435  1.00  1.23           H  
ATOM     94  HG  LEU A   6      -2.216   9.929   5.446  1.00  1.23           H  
ATOM     95 1HD1 LEU A   6      -1.174  12.077   4.904  1.00  1.23           H  
ATOM     96 2HD1 LEU A   6      -0.104  11.083   5.917  1.00  1.23           H  
ATOM     97 3HD1 LEU A   6       0.197  11.216   4.175  1.00  1.23           H  
ATOM     98 1HD2 LEU A   6      -2.727  10.937   3.322  1.00  1.23           H  
ATOM     99 2HD2 LEU A   6      -1.398  10.075   2.556  1.00  1.23           H  
ATOM    100 3HD2 LEU A   6      -2.760   9.186   3.242  1.00  1.23           H  
ATOM    101  N   GLN A   7      -0.912   9.312   8.128  1.00  1.22           N  
ATOM    102  CA  GLN A   7      -1.856   9.472   9.244  1.00  1.22           C  
ATOM    103  C   GLN A   7      -3.229   9.951   8.752  1.00  1.22           C  
ATOM    104  O   GLN A   7      -4.276   9.567   9.269  1.00  1.22           O  
ATOM    105  CB  GLN A   7      -1.321  10.494  10.254  1.00  1.22           C  
ATOM    106  CG  GLN A   7      -2.111  10.583  11.579  1.00  1.22           C  
ATOM    107  CD  GLN A   7      -1.974   9.319  12.452  1.00  1.22           C  
ATOM    108  OE1 GLN A   7      -0.841   8.932  12.747  1.00  1.22           O  
ATOM    109  NE2 GLN A   7      -3.086   8.699  12.869  1.00  1.22           N  
ATOM    110  H   GLN A   7      -0.101   9.911   8.078  1.00  1.22           H  
ATOM    111  HA  GLN A   7      -1.980   8.502   9.732  1.00  1.22           H  
ATOM    112 1HB  GLN A   7      -0.283  10.254  10.498  1.00  1.22           H  
ATOM    113 2HB  GLN A   7      -1.328  11.487   9.803  1.00  1.22           H  
ATOM    114 1HG  GLN A   7      -1.750  11.437  12.152  1.00  1.22           H  
ATOM    115 2HG  GLN A   7      -3.165  10.720  11.335  1.00  1.22           H  
ATOM    116 1HE2 GLN A   7      -3.011   7.859  13.465  1.00  1.22           H  
ATOM    117 2HE2 GLN A   7      -3.985   9.051  12.617  1.00  1.22           H  
ATOM    118  N   ASN A   8      -3.215  10.809   7.734  1.00  1.17           N  
ATOM    119  CA  ASN A   8      -4.433  11.425   7.205  1.00  1.17           C  
ATOM    120  C   ASN A   8      -5.109  10.504   6.209  1.00  1.17           C  
ATOM    121  O   ASN A   8      -5.147  10.769   5.002  1.00  1.17           O  
ATOM    122  CB  ASN A   8      -4.110  12.746   6.551  1.00  1.17           C  
ATOM    123  CG  ASN A   8      -3.563  13.735   7.540  1.00  1.17           C  
ATOM    124  OD1 ASN A   8      -4.027  13.806   8.685  1.00  1.17           O  
ATOM    125  ND2 ASN A   8      -2.580  14.497   7.132  1.00  1.17           N  
ATOM    126  H   ASN A   8      -2.328  11.052   7.325  1.00  1.17           H  
ATOM    127  HA  ASN A   8      -5.130  11.591   8.027  1.00  1.17           H  
ATOM    128 1HB  ASN A   8      -3.388  12.591   5.753  1.00  1.17           H  
ATOM    129 2HB  ASN A   8      -5.015  13.160   6.099  1.00  1.17           H  
ATOM    130 1HD2 ASN A   8      -2.182  15.173   7.752  1.00  1.17           H  
ATOM    131 2HD2 ASN A   8      -2.238  14.421   6.194  1.00  1.17           H  
ATOM    132  N   ARG A   9      -5.630   9.421   6.744  1.00  1.09           N  
ATOM    133  CA  ARG A   9      -6.155   8.349   5.934  1.00  1.09           C  
ATOM    134  C   ARG A   9      -7.462   7.769   6.438  1.00  1.09           C  
ATOM    135  O   ARG A   9      -7.669   7.603   7.640  1.00  1.09           O  
ATOM    136  CB  ARG A   9      -5.118   7.240   5.852  1.00  1.09           C  
ATOM    137  CG  ARG A   9      -5.464   6.020   5.030  1.00  1.09           C  
ATOM    138  CD  ARG A   9      -4.403   5.052   5.183  1.00  1.09           C  
ATOM    139  NE  ARG A   9      -4.583   3.837   4.408  1.00  1.09           N  
ATOM    140  CZ  ARG A   9      -4.018   2.676   4.738  1.00  1.09           C  
ATOM    141  NH1 ARG A   9      -3.313   2.578   5.818  1.00  1.09           N  
ATOM    142  NH2 ARG A   9      -4.183   1.641   3.965  1.00  1.09           N  
ATOM    143  H   ARG A   9      -5.562   9.327   7.758  1.00  1.09           H  
ATOM    144  HA  ARG A   9      -6.319   8.748   4.951  1.00  1.09           H  
ATOM    145 1HB  ARG A   9      -4.216   7.656   5.402  1.00  1.09           H  
ATOM    146 2HB  ARG A   9      -4.833   6.919   6.830  1.00  1.09           H  
ATOM    147 1HG  ARG A   9      -6.392   5.567   5.373  1.00  1.09           H  
ATOM    148 2HG  ARG A   9      -5.548   6.293   3.977  1.00  1.09           H  
ATOM    149 1HD  ARG A   9      -3.482   5.523   4.879  1.00  1.09           H  
ATOM    150 2HD  ARG A   9      -4.329   4.774   6.235  1.00  1.09           H  
ATOM    151  HE  ARG A   9      -5.131   3.838   3.544  1.00  1.09           H  
ATOM    152 1HH1 ARG A   9      -3.170   3.378   6.418  1.00  1.09           H  
ATOM    153 2HH1 ARG A   9      -2.889   1.678   6.049  1.00  1.09           H  
ATOM    154 1HH2 ARG A   9      -4.740   1.760   3.132  1.00  1.09           H  
ATOM    155 2HH2 ARG A   9      -3.742   0.739   4.209  1.00  1.09           H  
ATOM    156  N   ASP A  10      -8.360   7.500   5.506  1.00  1.03           N  
ATOM    157  CA  ASP A  10      -9.603   6.819   5.819  1.00  1.03           C  
ATOM    158  C   ASP A  10      -9.569   5.407   5.265  1.00  1.03           C  
ATOM    159  O   ASP A  10      -8.910   5.145   4.254  1.00  1.03           O  
ATOM    160  CB  ASP A  10     -10.817   7.561   5.268  1.00  1.03           C  
ATOM    161  CG  ASP A  10     -11.052   8.908   5.925  1.00  1.03           C  
ATOM    162  OD1 ASP A  10     -10.952   8.986   7.122  1.00  1.03           O  
ATOM    163  OD2 ASP A  10     -11.335   9.846   5.227  1.00  1.03           O  
ATOM    164  H   ASP A  10      -8.114   7.715   4.536  1.00  1.03           H  
ATOM    165  HA  ASP A  10      -9.709   6.753   6.903  1.00  1.03           H  
ATOM    166 1HB  ASP A  10     -10.694   7.704   4.217  1.00  1.03           H  
ATOM    167 2HB  ASP A  10     -11.711   6.952   5.407  1.00  1.03           H  
ATOM    168  N   PHE A  11     -10.304   4.522   5.906  1.00  0.99           N  
ATOM    169  CA  PHE A  11     -10.464   3.160   5.421  1.00  0.99           C  
ATOM    170  C   PHE A  11     -11.935   2.905   5.219  1.00  0.99           C  
ATOM    171  O   PHE A  11     -12.728   3.000   6.160  1.00  0.99           O  
ATOM    172  CB  PHE A  11      -9.856   2.142   6.381  1.00  0.99           C  
ATOM    173  CG  PHE A  11     -10.027   0.750   5.914  1.00  0.99           C  
ATOM    174  CD1 PHE A  11      -9.441   0.354   4.755  1.00  0.99           C  
ATOM    175  CD2 PHE A  11     -10.776  -0.168   6.639  1.00  0.99           C  
ATOM    176  CE1 PHE A  11      -9.580  -0.910   4.301  1.00  0.99           C  
ATOM    177  CE2 PHE A  11     -10.918  -1.455   6.187  1.00  0.99           C  
ATOM    178  CZ  PHE A  11     -10.315  -1.828   5.008  1.00  0.99           C  
ATOM    179  H   PHE A  11     -10.796   4.804   6.746  1.00  0.99           H  
ATOM    180  HA  PHE A  11      -9.970   3.060   4.455  1.00  0.99           H  
ATOM    181 1HB  PHE A  11      -8.787   2.332   6.480  1.00  0.99           H  
ATOM    182 2HB  PHE A  11     -10.307   2.236   7.367  1.00  0.99           H  
ATOM    183  HD1 PHE A  11      -8.867   1.067   4.200  1.00  0.99           H  
ATOM    184  HD2 PHE A  11     -11.251   0.134   7.578  1.00  0.99           H  
ATOM    185  HE1 PHE A  11      -9.090  -1.186   3.382  1.00  0.99           H  
ATOM    186  HE2 PHE A  11     -11.502  -2.173   6.760  1.00  0.99           H  
ATOM    187  HZ  PHE A  11     -10.417  -2.847   4.637  1.00  0.99           H  
ATOM    188  N   VAL A  12     -12.302   2.655   3.976  1.00  1.01           N  
ATOM    189  CA  VAL A  12     -13.696   2.488   3.646  1.00  1.01           C  
ATOM    190  C   VAL A  12     -13.957   1.159   2.969  1.00  1.01           C  
ATOM    191  O   VAL A  12     -13.362   0.849   1.934  1.00  1.01           O  
ATOM    192  CB  VAL A  12     -14.157   3.642   2.736  1.00  1.01           C  
ATOM    193  CG1 VAL A  12     -15.605   3.465   2.381  1.00  1.01           C  
ATOM    194  CG2 VAL A  12     -13.916   4.981   3.436  1.00  1.01           C  
ATOM    195  H   VAL A  12     -11.590   2.568   3.247  1.00  1.01           H  
ATOM    196  HA  VAL A  12     -14.279   2.522   4.566  1.00  1.01           H  
ATOM    197  HB  VAL A  12     -13.595   3.627   1.833  1.00  1.01           H  
ATOM    198 1HG1 VAL A  12     -15.917   4.284   1.742  1.00  1.01           H  
ATOM    199 2HG1 VAL A  12     -15.748   2.517   1.864  1.00  1.01           H  
ATOM    200 3HG1 VAL A  12     -16.206   3.476   3.290  1.00  1.01           H  
ATOM    201 1HG2 VAL A  12     -14.237   5.792   2.785  1.00  1.01           H  
ATOM    202 2HG2 VAL A  12     -14.488   5.014   4.362  1.00  1.01           H  
ATOM    203 3HG2 VAL A  12     -12.858   5.098   3.658  1.00  1.01           H  
ATOM    204  N   SER A  13     -14.858   0.382   3.543  1.00  1.09           N  
ATOM    205  CA  SER A  13     -15.192  -0.895   2.946  1.00  1.09           C  
ATOM    206  C   SER A  13     -16.546  -0.820   2.284  1.00  1.09           C  
ATOM    207  O   SER A  13     -17.491  -0.242   2.834  1.00  1.09           O  
ATOM    208  CB  SER A  13     -15.202  -2.006   3.975  1.00  1.09           C  
ATOM    209  OG  SER A  13     -15.585  -3.246   3.392  1.00  1.09           O  
ATOM    210  H   SER A  13     -15.312   0.682   4.394  1.00  1.09           H  
ATOM    211  HA  SER A  13     -14.452  -1.132   2.184  1.00  1.09           H  
ATOM    212 1HB  SER A  13     -14.210  -2.098   4.419  1.00  1.09           H  
ATOM    213 2HB  SER A  13     -15.898  -1.753   4.771  1.00  1.09           H  
ATOM    214  HG  SER A  13     -16.424  -3.090   2.865  1.00  1.09           H  
ATOM    215  N   GLY A  14     -16.644  -1.416   1.120  1.00  1.20           N  
ATOM    216  CA  GLY A  14     -17.895  -1.564   0.443  1.00  1.20           C  
ATOM    217  C   GLY A  14     -18.438  -2.883   0.937  1.00  1.20           C  
ATOM    218  O   GLY A  14     -17.869  -3.470   1.871  1.00  1.20           O  
ATOM    219  H   GLY A  14     -15.812  -1.812   0.700  1.00  1.20           H  
ATOM    220 1HA  GLY A  14     -18.569  -0.743   0.684  1.00  1.20           H  
ATOM    221 2HA  GLY A  14     -17.733  -1.587  -0.630  1.00  1.20           H  
ATOM    222  N   ILE A  15     -19.497  -3.366   0.307  1.00  1.32           N  
ATOM    223  CA  ILE A  15     -20.097  -4.623   0.711  1.00  1.32           C  
ATOM    224  C   ILE A  15     -19.965  -5.682  -0.366  1.00  1.32           C  
ATOM    225  O   ILE A  15     -20.407  -5.487  -1.499  1.00  1.32           O  
ATOM    226  CB  ILE A  15     -21.584  -4.433   1.051  1.00  1.32           C  
ATOM    227  CG1 ILE A  15     -21.725  -3.447   2.211  1.00  1.32           C  
ATOM    228  CG2 ILE A  15     -22.226  -5.774   1.395  1.00  1.32           C  
ATOM    229  CD1 ILE A  15     -23.147  -3.039   2.484  1.00  1.32           C  
ATOM    230  H   ILE A  15     -19.907  -2.840  -0.448  1.00  1.32           H  
ATOM    231  HA  ILE A  15     -19.587  -4.983   1.603  1.00  1.32           H  
ATOM    232  HB  ILE A  15     -22.098  -4.001   0.192  1.00  1.32           H  
ATOM    233 1HG1 ILE A  15     -21.315  -3.904   3.111  1.00  1.32           H  
ATOM    234 2HG1 ILE A  15     -21.155  -2.549   1.988  1.00  1.32           H  
ATOM    235 1HG2 ILE A  15     -23.279  -5.623   1.627  1.00  1.32           H  
ATOM    236 2HG2 ILE A  15     -22.140  -6.451   0.551  1.00  1.32           H  
ATOM    237 3HG2 ILE A  15     -21.724  -6.206   2.258  1.00  1.32           H  
ATOM    238 1HD1 ILE A  15     -23.168  -2.340   3.319  1.00  1.32           H  
ATOM    239 2HD1 ILE A  15     -23.566  -2.559   1.598  1.00  1.32           H  
ATOM    240 3HD1 ILE A  15     -23.736  -3.920   2.732  1.00  1.32           H  
ATOM    241  N   GLN A  16     -19.374  -6.805   0.009  1.00  1.39           N  
ATOM    242  CA  GLN A  16     -19.219  -7.955  -0.868  1.00  1.39           C  
ATOM    243  C   GLN A  16     -18.726  -7.647  -2.274  1.00  1.39           C  
ATOM    244  O   GLN A  16     -17.518  -7.515  -2.492  1.00  1.39           O  
ATOM    245  CB  GLN A  16     -20.485  -8.802  -0.861  1.00  1.39           C  
ATOM    246  CG  GLN A  16     -20.646  -9.417   0.497  1.00  1.39           C  
ATOM    247  CD  GLN A  16     -21.732 -10.410   0.643  1.00  1.39           C  
ATOM    248  OE1 GLN A  16     -22.869 -10.257   0.178  1.00  1.39           O  
ATOM    249  NE2 GLN A  16     -21.359 -11.494   1.326  1.00  1.39           N  
ATOM    250  H   GLN A  16     -19.040  -6.873   0.960  1.00  1.39           H  
ATOM    251  HA  GLN A  16     -18.474  -8.582  -0.422  1.00  1.39           H  
ATOM    252 1HB  GLN A  16     -21.361  -8.198  -1.090  1.00  1.39           H  
ATOM    253 2HB  GLN A  16     -20.409  -9.607  -1.593  1.00  1.39           H  
ATOM    254 1HG  GLN A  16     -19.715  -9.916   0.732  1.00  1.39           H  
ATOM    255 2HG  GLN A  16     -20.818  -8.623   1.219  1.00  1.39           H  
ATOM    256 1HE2 GLN A  16     -22.002 -12.239   1.489  1.00  1.39           H  
ATOM    257 2HE2 GLN A  16     -20.379 -11.552   1.678  1.00  1.39           H  
ATOM    258  N   GLY A  17     -19.637  -7.765  -3.242  1.00  1.38           N  
ATOM    259  CA  GLY A  17     -19.342  -7.615  -4.663  1.00  1.38           C  
ATOM    260  C   GLY A  17     -19.654  -6.225  -5.233  1.00  1.38           C  
ATOM    261  O   GLY A  17     -19.613  -6.042  -6.455  1.00  1.38           O  
ATOM    262  H   GLY A  17     -20.601  -7.903  -2.975  1.00  1.38           H  
ATOM    263 1HA  GLY A  17     -18.288  -7.842  -4.827  1.00  1.38           H  
ATOM    264 2HA  GLY A  17     -19.908  -8.363  -5.217  1.00  1.38           H  
ATOM    265  N   THR A  18     -19.962  -5.255  -4.369  1.00  1.28           N  
ATOM    266  CA  THR A  18     -20.335  -3.913  -4.820  1.00  1.28           C  
ATOM    267  C   THR A  18     -19.309  -3.311  -5.743  1.00  1.28           C  
ATOM    268  O   THR A  18     -18.101  -3.536  -5.618  1.00  1.28           O  
ATOM    269  CB  THR A  18     -20.505  -2.889  -3.684  1.00  1.28           C  
ATOM    270  OG1 THR A  18     -21.035  -1.646  -4.236  1.00  1.28           O  
ATOM    271  CG2 THR A  18     -19.149  -2.584  -3.069  1.00  1.28           C  
ATOM    272  H   THR A  18     -19.979  -5.459  -3.372  1.00  1.28           H  
ATOM    273  HA  THR A  18     -21.278  -3.985  -5.367  1.00  1.28           H  
ATOM    274  HB  THR A  18     -21.184  -3.276  -2.925  1.00  1.28           H  
ATOM    275  HG1 THR A  18     -21.170  -1.013  -3.513  1.00  1.28           H  
ATOM    276 1HG2 THR A  18     -19.278  -1.843  -2.290  1.00  1.28           H  
ATOM    277 2HG2 THR A  18     -18.719  -3.495  -2.651  1.00  1.28           H  
ATOM    278 3HG2 THR A  18     -18.485  -2.187  -3.840  1.00  1.28           H  
ATOM    279  N   THR A  19     -19.802  -2.534  -6.681  1.00  1.14           N  
ATOM    280  CA  THR A  19     -18.939  -1.845  -7.605  1.00  1.14           C  
ATOM    281  C   THR A  19     -18.748  -0.389  -7.223  1.00  1.14           C  
ATOM    282  O   THR A  19     -18.018   0.311  -7.910  1.00  1.14           O  
ATOM    283  CB  THR A  19     -19.484  -1.921  -9.040  1.00  1.14           C  
ATOM    284  OG1 THR A  19     -20.783  -1.309  -9.103  1.00  1.14           O  
ATOM    285  CG2 THR A  19     -19.577  -3.352  -9.497  1.00  1.14           C  
ATOM    286  H   THR A  19     -20.804  -2.406  -6.735  1.00  1.14           H  
ATOM    287  HA  THR A  19     -17.961  -2.320  -7.590  1.00  1.14           H  
ATOM    288  HB  THR A  19     -18.809  -1.380  -9.705  1.00  1.14           H  
ATOM    289  HG1 THR A  19     -21.069  -1.254 -10.024  1.00  1.14           H  
ATOM    290 1HG2 THR A  19     -19.951  -3.388 -10.520  1.00  1.14           H  
ATOM    291 2HG2 THR A  19     -18.587  -3.799  -9.464  1.00  1.14           H  
ATOM    292 3HG2 THR A  19     -20.249  -3.908  -8.844  1.00  1.14           H  
ATOM    293  N   ARG A  20     -19.395   0.107  -6.163  1.00  1.01           N  
ATOM    294  CA  ARG A  20     -19.237   1.543  -5.918  1.00  1.01           C  
ATOM    295  C   ARG A  20     -19.160   2.010  -4.472  1.00  1.01           C  
ATOM    296  O   ARG A  20     -19.992   1.654  -3.629  1.00  1.01           O  
ATOM    297  CB  ARG A  20     -20.366   2.315  -6.597  1.00  1.01           C  
ATOM    298  CG  ARG A  20     -20.295   3.844  -6.453  1.00  1.01           C  
ATOM    299  CD  ARG A  20     -21.393   4.537  -7.206  1.00  1.01           C  
ATOM    300  NE  ARG A  20     -21.254   4.374  -8.657  1.00  1.01           N  
ATOM    301  CZ  ARG A  20     -22.016   5.005  -9.581  1.00  1.01           C  
ATOM    302  NH1 ARG A  20     -22.935   5.867  -9.203  1.00  1.01           N  
ATOM    303  NH2 ARG A  20     -21.834   4.761 -10.871  1.00  1.01           N  
ATOM    304  H   ARG A  20     -19.972  -0.487  -5.569  1.00  1.01           H  
ATOM    305  HA  ARG A  20     -18.314   1.847  -6.387  1.00  1.01           H  
ATOM    306 1HB  ARG A  20     -20.366   2.089  -7.661  1.00  1.01           H  
ATOM    307 2HB  ARG A  20     -21.322   1.992  -6.189  1.00  1.01           H  
ATOM    308 1HG  ARG A  20     -20.396   4.120  -5.402  1.00  1.01           H  
ATOM    309 2HG  ARG A  20     -19.328   4.200  -6.825  1.00  1.01           H  
ATOM    310 1HD  ARG A  20     -22.346   4.102  -6.911  1.00  1.01           H  
ATOM    311 2HD  ARG A  20     -21.401   5.598  -6.975  1.00  1.01           H  
ATOM    312  HE  ARG A  20     -20.558   3.718  -8.990  1.00  1.01           H  
ATOM    313 1HH1 ARG A  20     -23.067   6.069  -8.218  1.00  1.01           H  
ATOM    314 2HH1 ARG A  20     -23.497   6.341  -9.894  1.00  1.01           H  
ATOM    315 1HH2 ARG A  20     -21.130   4.098 -11.170  1.00  1.01           H  
ATOM    316 2HH2 ARG A  20     -22.401   5.237 -11.558  1.00  1.01           H  
ATOM    317  N   VAL A  21     -18.172   2.880  -4.232  1.00  0.90           N  
ATOM    318  CA  VAL A  21     -17.990   3.560  -2.949  1.00  0.90           C  
ATOM    319  C   VAL A  21     -17.928   5.088  -3.121  1.00  0.90           C  
ATOM    320  O   VAL A  21     -17.179   5.581  -3.966  1.00  0.90           O  
ATOM    321  CB  VAL A  21     -16.703   3.086  -2.254  1.00  0.90           C  
ATOM    322  CG1 VAL A  21     -16.542   3.853  -0.965  1.00  0.90           C  
ATOM    323  CG2 VAL A  21     -16.757   1.559  -1.977  1.00  0.90           C  
ATOM    324  H   VAL A  21     -17.515   3.058  -4.994  1.00  0.90           H  
ATOM    325  HA  VAL A  21     -18.839   3.321  -2.308  1.00  0.90           H  
ATOM    326  HB  VAL A  21     -15.842   3.312  -2.886  1.00  0.90           H  
ATOM    327 1HG1 VAL A  21     -15.650   3.546  -0.474  1.00  0.90           H  
ATOM    328 2HG1 VAL A  21     -16.483   4.918  -1.168  1.00  0.90           H  
ATOM    329 3HG1 VAL A  21     -17.392   3.657  -0.316  1.00  0.90           H  
ATOM    330 1HG2 VAL A  21     -15.842   1.237  -1.475  1.00  0.90           H  
ATOM    331 2HG2 VAL A  21     -17.613   1.337  -1.338  1.00  0.90           H  
ATOM    332 3HG2 VAL A  21     -16.857   1.015  -2.916  1.00  0.90           H  
ATOM    333  N   SER A  22     -18.717   5.836  -2.335  1.00  0.84           N  
ATOM    334  CA  SER A  22     -18.697   7.306  -2.423  1.00  0.84           C  
ATOM    335  C   SER A  22     -17.710   7.923  -1.431  1.00  0.84           C  
ATOM    336  O   SER A  22     -17.879   7.783  -0.218  1.00  0.84           O  
ATOM    337  CB  SER A  22     -20.074   7.869  -2.140  1.00  0.84           C  
ATOM    338  OG  SER A  22     -20.994   7.486  -3.122  1.00  0.84           O  
ATOM    339  H   SER A  22     -19.326   5.383  -1.669  1.00  0.84           H  
ATOM    340  HA  SER A  22     -18.402   7.598  -3.429  1.00  0.84           H  
ATOM    341 1HB  SER A  22     -20.416   7.533  -1.162  1.00  0.84           H  
ATOM    342 2HB  SER A  22     -20.012   8.957  -2.111  1.00  0.84           H  
ATOM    343  HG  SER A  22     -20.706   7.956  -3.947  1.00  0.84           H  
ATOM    344  N   LEU A  23     -16.679   8.584  -1.957  1.00  0.82           N  
ATOM    345  CA  LEU A  23     -15.609   9.172  -1.158  1.00  0.82           C  
ATOM    346  C   LEU A  23     -15.429  10.672  -1.228  1.00  0.82           C  
ATOM    347  O   LEU A  23     -15.614  11.293  -2.271  1.00  0.82           O  
ATOM    348  CB  LEU A  23     -14.265   8.618  -1.592  1.00  0.82           C  
ATOM    349  CG  LEU A  23     -14.094   7.184  -1.500  1.00  0.82           C  
ATOM    350  CD1 LEU A  23     -12.686   6.878  -2.030  1.00  0.82           C  
ATOM    351  CD2 LEU A  23     -14.375   6.800  -0.048  1.00  0.82           C  
ATOM    352  H   LEU A  23     -16.611   8.660  -2.969  1.00  0.82           H  
ATOM    353  HA  LEU A  23     -15.789   8.905  -0.119  1.00  0.82           H  
ATOM    354 1HB  LEU A  23     -14.099   8.903  -2.634  1.00  0.82           H  
ATOM    355 2HB  LEU A  23     -13.484   9.088  -0.986  1.00  0.82           H  
ATOM    356  HG  LEU A  23     -14.803   6.658  -2.147  1.00  0.82           H  
ATOM    357 1HD1 LEU A  23     -12.473   5.838  -1.986  1.00  0.82           H  
ATOM    358 2HD1 LEU A  23     -12.611   7.213  -3.062  1.00  0.82           H  
ATOM    359 3HD1 LEU A  23     -11.968   7.410  -1.436  1.00  0.82           H  
ATOM    360 1HD2 LEU A  23     -14.262   5.746   0.108  1.00  0.82           H  
ATOM    361 2HD2 LEU A  23     -13.698   7.339   0.606  1.00  0.82           H  
ATOM    362 3HD2 LEU A  23     -15.392   7.077   0.204  1.00  0.82           H  
ATOM    363  N   VAL A  24     -14.940  11.247  -0.144  1.00  0.83           N  
ATOM    364  CA  VAL A  24     -14.507  12.631  -0.219  1.00  0.83           C  
ATOM    365  C   VAL A  24     -12.997  12.623  -0.110  1.00  0.83           C  
ATOM    366  O   VAL A  24     -12.437  12.045   0.822  1.00  0.83           O  
ATOM    367  CB  VAL A  24     -15.132  13.508   0.871  1.00  0.83           C  
ATOM    368  CG1 VAL A  24     -14.595  14.946   0.740  1.00  0.83           C  
ATOM    369  CG2 VAL A  24     -16.648  13.480   0.714  1.00  0.83           C  
ATOM    370  H   VAL A  24     -14.836  10.723   0.714  1.00  0.83           H  
ATOM    371  HA  VAL A  24     -14.777  13.053  -1.185  1.00  0.83           H  
ATOM    372  HB  VAL A  24     -14.850  13.128   1.852  1.00  0.83           H  
ATOM    373 1HG1 VAL A  24     -15.034  15.573   1.514  1.00  0.83           H  
ATOM    374 2HG1 VAL A  24     -13.508  14.950   0.847  1.00  0.83           H  
ATOM    375 3HG1 VAL A  24     -14.860  15.344  -0.245  1.00  0.83           H  
ATOM    376 1HG2 VAL A  24     -17.105  14.100   1.483  1.00  0.83           H  
ATOM    377 2HG2 VAL A  24     -16.910  13.868  -0.272  1.00  0.83           H  
ATOM    378 3HG2 VAL A  24     -17.009  12.457   0.811  1.00  0.83           H  
ATOM    379  N   LEU A  25     -12.347  13.205  -1.098  1.00  0.86           N  
ATOM    380  CA  LEU A  25     -10.905  13.238  -1.154  1.00  0.86           C  
ATOM    381  C   LEU A  25     -10.424  14.642  -0.805  1.00  0.86           C  
ATOM    382  O   LEU A  25     -11.093  15.634  -1.120  1.00  0.86           O  
ATOM    383  CB  LEU A  25     -10.430  12.836  -2.555  1.00  0.86           C  
ATOM    384  CG  LEU A  25     -10.911  11.462  -3.081  1.00  0.86           C  
ATOM    385  CD1 LEU A  25     -10.396  11.280  -4.504  1.00  0.86           C  
ATOM    386  CD2 LEU A  25     -10.418  10.341  -2.160  1.00  0.86           C  
ATOM    387  H   LEU A  25     -12.874  13.659  -1.841  1.00  0.86           H  
ATOM    388  HA  LEU A  25     -10.500  12.536  -0.426  1.00  0.86           H  
ATOM    389 1HB  LEU A  25     -10.770  13.579  -3.244  1.00  0.86           H  
ATOM    390 2HB  LEU A  25      -9.343  12.833  -2.565  1.00  0.86           H  
ATOM    391  HG  LEU A  25     -12.006  11.449  -3.115  1.00  0.86           H  
ATOM    392 1HD1 LEU A  25     -10.743  10.329  -4.899  1.00  0.86           H  
ATOM    393 2HD1 LEU A  25     -10.767  12.085  -5.136  1.00  0.86           H  
ATOM    394 3HD1 LEU A  25      -9.309  11.297  -4.498  1.00  0.86           H  
ATOM    395 1HD2 LEU A  25     -10.765   9.380  -2.534  1.00  0.86           H  
ATOM    396 2HD2 LEU A  25      -9.332  10.342  -2.123  1.00  0.86           H  
ATOM    397 3HD2 LEU A  25     -10.815  10.502  -1.156  1.00  0.86           H  
ATOM    398  N   GLU A  26      -9.247  14.732  -0.201  1.00  0.88           N  
ATOM    399  CA  GLU A  26      -8.674  16.027   0.150  1.00  0.88           C  
ATOM    400  C   GLU A  26      -7.244  16.083  -0.331  1.00  0.88           C  
ATOM    401  O   GLU A  26      -6.572  15.046  -0.388  1.00  0.88           O  
ATOM    402  CB  GLU A  26      -8.685  16.200   1.676  1.00  0.88           C  
ATOM    403  CG  GLU A  26      -7.776  15.201   2.402  1.00  0.88           C  
ATOM    404  CD  GLU A  26      -7.824  15.290   3.924  1.00  0.88           C  
ATOM    405  OE1 GLU A  26      -8.611  16.047   4.440  1.00  0.88           O  
ATOM    406  OE2 GLU A  26      -7.065  14.588   4.560  1.00  0.88           O  
ATOM    407  H   GLU A  26      -8.748  13.886   0.036  1.00  0.88           H  
ATOM    408  HA  GLU A  26      -9.238  16.830  -0.327  1.00  0.88           H  
ATOM    409 1HB  GLU A  26      -8.379  17.213   1.936  1.00  0.88           H  
ATOM    410 2HB  GLU A  26      -9.694  16.044   2.046  1.00  0.88           H  
ATOM    411 1HG  GLU A  26      -8.048  14.192   2.097  1.00  0.88           H  
ATOM    412 2HG  GLU A  26      -6.751  15.386   2.072  1.00  0.88           H  
ATOM    413  N   LEU A  27      -6.743  17.274  -0.634  1.00  0.89           N  
ATOM    414  CA  LEU A  27      -5.348  17.314  -1.033  1.00  0.89           C  
ATOM    415  C   LEU A  27      -4.393  16.762  -0.004  1.00  0.89           C  
ATOM    416  O   LEU A  27      -4.338  17.223   1.134  1.00  0.89           O  
ATOM    417  CB  LEU A  27      -4.893  18.740  -1.361  1.00  0.89           C  
ATOM    418  CG  LEU A  27      -5.322  19.247  -2.662  1.00  0.89           C  
ATOM    419  CD1 LEU A  27      -4.886  20.700  -2.866  1.00  0.89           C  
ATOM    420  CD2 LEU A  27      -4.695  18.367  -3.634  1.00  0.89           C  
ATOM    421  H   LEU A  27      -7.330  18.113  -0.627  1.00  0.89           H  
ATOM    422  HA  LEU A  27      -5.247  16.713  -1.936  1.00  0.89           H  
ATOM    423 1HB  LEU A  27      -5.269  19.419  -0.591  1.00  0.89           H  
ATOM    424 2HB  LEU A  27      -3.821  18.754  -1.352  1.00  0.89           H  
ATOM    425  HG  LEU A  27      -6.407  19.195  -2.749  1.00  0.89           H  
ATOM    426 1HD1 LEU A  27      -5.179  21.053  -3.849  1.00  0.89           H  
ATOM    427 2HD1 LEU A  27      -5.342  21.314  -2.118  1.00  0.89           H  
ATOM    428 3HD1 LEU A  27      -3.804  20.764  -2.783  1.00  0.89           H  
ATOM    429 1HD2 LEU A  27      -4.980  18.655  -4.606  1.00  0.89           H  
ATOM    430 2HD2 LEU A  27      -3.609  18.423  -3.532  1.00  0.89           H  
ATOM    431 3HD2 LEU A  27      -5.010  17.354  -3.444  1.00  0.89           H  
ATOM    432  N   GLY A  28      -3.600  15.794  -0.450  1.00  0.89           N  
ATOM    433  CA  GLY A  28      -2.563  15.174   0.365  1.00  0.89           C  
ATOM    434  C   GLY A  28      -3.034  14.048   1.296  1.00  0.89           C  
ATOM    435  O   GLY A  28      -2.206  13.439   1.977  1.00  0.89           O  
ATOM    436  H   GLY A  28      -3.750  15.456  -1.407  1.00  0.89           H  
ATOM    437 1HA  GLY A  28      -1.791  14.785  -0.296  1.00  0.89           H  
ATOM    438 2HA  GLY A  28      -2.085  15.950   0.966  1.00  0.89           H  
ATOM    439  N   GLY A  29      -4.335  13.774   1.342  1.00  0.87           N  
ATOM    440  CA  GLY A  29      -4.850  12.718   2.214  1.00  0.87           C  
ATOM    441  C   GLY A  29      -4.970  11.447   1.392  1.00  0.87           C  
ATOM    442  O   GLY A  29      -4.505  11.423   0.259  1.00  0.87           O  
ATOM    443  H   GLY A  29      -4.990  14.301   0.759  1.00  0.87           H  
ATOM    444 1HA  GLY A  29      -4.189  12.571   3.065  1.00  0.87           H  
ATOM    445 2HA  GLY A  29      -5.821  12.999   2.616  1.00  0.87           H  
ATOM    446  N   CYS A  30      -5.610  10.410   1.926  1.00  0.85           N  
ATOM    447  CA  CYS A  30      -5.775   9.171   1.155  1.00  0.85           C  
ATOM    448  C   CYS A  30      -6.870   8.266   1.677  1.00  0.85           C  
ATOM    449  O   CYS A  30      -7.048   8.132   2.886  1.00  0.85           O  
ATOM    450  CB  CYS A  30      -4.485   8.369   1.124  1.00  0.85           C  
ATOM    451  SG  CYS A  30      -4.507   6.936   0.069  1.00  0.85           S  
ATOM    452  H   CYS A  30      -5.911  10.473   2.902  1.00  0.85           H  
ATOM    453  HA  CYS A  30      -6.033   9.440   0.131  1.00  0.85           H  
ATOM    454 1HB  CYS A  30      -3.660   9.008   0.805  1.00  0.85           H  
ATOM    455 2HB  CYS A  30      -4.272   8.021   2.126  1.00  0.85           H  
ATOM    456  N   VAL A  31      -7.599   7.640   0.767  1.00  0.85           N  
ATOM    457  CA  VAL A  31      -8.592   6.664   1.165  1.00  0.85           C  
ATOM    458  C   VAL A  31      -8.265   5.279   0.630  1.00  0.85           C  
ATOM    459  O   VAL A  31      -8.002   5.114  -0.562  1.00  0.85           O  
ATOM    460  CB  VAL A  31      -9.981   7.024   0.632  1.00  0.85           C  
ATOM    461  CG1 VAL A  31     -10.962   5.909   1.075  1.00  0.85           C  
ATOM    462  CG2 VAL A  31     -10.420   8.401   1.128  1.00  0.85           C  
ATOM    463  H   VAL A  31      -7.440   7.817  -0.223  1.00  0.85           H  
ATOM    464  HA  VAL A  31      -8.627   6.621   2.250  1.00  0.85           H  
ATOM    465  HB  VAL A  31      -9.951   7.032  -0.457  1.00  0.85           H  
ATOM    466 1HG1 VAL A  31     -11.913   6.098   0.711  1.00  0.85           H  
ATOM    467 2HG1 VAL A  31     -10.648   4.956   0.682  1.00  0.85           H  
ATOM    468 3HG1 VAL A  31     -10.994   5.864   2.163  1.00  0.85           H  
ATOM    469 1HG2 VAL A  31     -11.409   8.637   0.734  1.00  0.85           H  
ATOM    470 2HG2 VAL A  31     -10.454   8.413   2.197  1.00  0.85           H  
ATOM    471 3HG2 VAL A  31      -9.713   9.150   0.787  1.00  0.85           H  
ATOM    472  N   THR A  32      -8.302   4.279   1.500  1.00  0.89           N  
ATOM    473  CA  THR A  32      -8.097   2.918   1.023  1.00  0.89           C  
ATOM    474  C   THR A  32      -9.442   2.220   0.930  1.00  0.89           C  
ATOM    475  O   THR A  32     -10.205   2.222   1.901  1.00  0.89           O  
ATOM    476  CB  THR A  32      -7.153   2.120   1.927  1.00  0.89           C  
ATOM    477  OG1 THR A  32      -5.858   2.746   1.947  1.00  0.89           O  
ATOM    478  CG2 THR A  32      -7.031   0.668   1.424  1.00  0.89           C  
ATOM    479  H   THR A  32      -8.501   4.477   2.480  1.00  0.89           H  
ATOM    480  HA  THR A  32      -7.663   2.949   0.031  1.00  0.89           H  
ATOM    481  HB  THR A  32      -7.542   2.130   2.925  1.00  0.89           H  
ATOM    482  HG1 THR A  32      -5.418   2.638   1.061  1.00  0.89           H  
ATOM    483 1HG2 THR A  32      -6.364   0.112   2.077  1.00  0.89           H  
ATOM    484 2HG2 THR A  32      -8.011   0.190   1.421  1.00  0.89           H  
ATOM    485 3HG2 THR A  32      -6.624   0.669   0.407  1.00  0.89           H  
ATOM    486  N   LEU A  33      -9.747   1.682  -0.247  1.00  0.96           N  
ATOM    487  CA  LEU A  33     -11.013   1.004  -0.470  1.00  0.96           C  
ATOM    488  C   LEU A  33     -10.919  -0.483  -0.585  1.00  0.96           C  
ATOM    489  O   LEU A  33     -10.073  -0.980  -1.316  1.00  0.96           O  
ATOM    490  CB  LEU A  33     -11.651   1.449  -1.775  1.00  0.96           C  
ATOM    491  CG  LEU A  33     -12.015   2.850  -1.883  1.00  0.96           C  
ATOM    492  CD1 LEU A  33     -12.625   3.094  -3.249  1.00  0.96           C  
ATOM    493  CD2 LEU A  33     -12.935   3.099  -0.813  1.00  0.96           C  
ATOM    494  H   LEU A  33      -9.070   1.754  -1.003  1.00  0.96           H  
ATOM    495  HA  LEU A  33     -11.666   1.245   0.354  1.00  0.96           H  
ATOM    496 1HB  LEU A  33     -10.960   1.227  -2.589  1.00  0.96           H  
ATOM    497 2HB  LEU A  33     -12.556   0.863  -1.924  1.00  0.96           H  
ATOM    498  HG  LEU A  33     -11.138   3.495  -1.781  1.00  0.96           H  
ATOM    499 1HD1 LEU A  33     -12.925   4.126  -3.347  1.00  0.96           H  
ATOM    500 2HD1 LEU A  33     -11.884   2.863  -4.011  1.00  0.96           H  
ATOM    501 3HD1 LEU A  33     -13.493   2.456  -3.380  1.00  0.96           H  
ATOM    502 1HD2 LEU A  33     -13.256   4.105  -0.838  1.00  0.96           H  
ATOM    503 2HD2 LEU A  33     -13.781   2.434  -0.919  1.00  0.96           H  
ATOM    504 3HD2 LEU A  33     -12.426   2.896   0.122  1.00  0.96           H  
ATOM    505  N   THR A  34     -11.830  -1.181   0.082  1.00  1.05           N  
ATOM    506  CA  THR A  34     -11.942  -2.641  -0.009  1.00  1.05           C  
ATOM    507  C   THR A  34     -13.384  -3.085  -0.173  1.00  1.05           C  
ATOM    508  O   THR A  34     -14.305  -2.271  -0.093  1.00  1.05           O  
ATOM    509  CB  THR A  34     -11.364  -3.355   1.228  1.00  1.05           C  
ATOM    510  OG1 THR A  34     -12.145  -3.040   2.376  1.00  1.05           O  
ATOM    511  CG2 THR A  34      -9.965  -2.976   1.422  1.00  1.05           C  
ATOM    512  H   THR A  34     -12.462  -0.655   0.697  1.00  1.05           H  
ATOM    513  HA  THR A  34     -11.389  -2.977  -0.888  1.00  1.05           H  
ATOM    514  HB  THR A  34     -11.407  -4.435   1.069  1.00  1.05           H  
ATOM    515  HG1 THR A  34     -13.041  -3.392   2.253  1.00  1.05           H  
ATOM    516 1HG2 THR A  34      -9.539  -3.496   2.280  1.00  1.05           H  
ATOM    517 2HG2 THR A  34      -9.467  -3.256   0.541  1.00  1.05           H  
ATOM    518 3HG2 THR A  34      -9.888  -1.915   1.565  1.00  1.05           H  
ATOM    519  N   ALA A  35     -13.565  -4.374  -0.408  1.00  1.14           N  
ATOM    520  CA  ALA A  35     -14.861  -5.052  -0.415  1.00  1.14           C  
ATOM    521  C   ALA A  35     -14.515  -6.520  -0.182  1.00  1.14           C  
ATOM    522  O   ALA A  35     -13.399  -6.926  -0.493  1.00  1.14           O  
ATOM    523  CB  ALA A  35     -15.653  -4.794  -1.693  1.00  1.14           C  
ATOM    524  H   ALA A  35     -12.735  -4.943  -0.535  1.00  1.14           H  
ATOM    525  HA  ALA A  35     -15.450  -4.700   0.435  1.00  1.14           H  
ATOM    526 1HB  ALA A  35     -16.600  -5.329  -1.636  1.00  1.14           H  
ATOM    527 2HB  ALA A  35     -15.850  -3.726  -1.801  1.00  1.14           H  
ATOM    528 3HB  ALA A  35     -15.117  -5.139  -2.542  1.00  1.14           H  
ATOM    529  N   GLU A  36     -15.426  -7.346   0.322  1.00  1.19           N  
ATOM    530  CA  GLU A  36     -15.033  -8.741   0.593  1.00  1.19           C  
ATOM    531  C   GLU A  36     -14.444  -9.463  -0.623  1.00  1.19           C  
ATOM    532  O   GLU A  36     -13.497 -10.238  -0.488  1.00  1.19           O  
ATOM    533  CB  GLU A  36     -16.220  -9.562   1.103  1.00  1.19           C  
ATOM    534  CG  GLU A  36     -15.893 -10.984   1.570  1.00  1.19           C  
ATOM    535  CD  GLU A  36     -17.130 -11.763   2.080  1.00  1.19           C  
ATOM    536  OE1 GLU A  36     -18.227 -11.232   2.024  1.00  1.19           O  
ATOM    537  OE2 GLU A  36     -16.958 -12.876   2.524  1.00  1.19           O  
ATOM    538  H   GLU A  36     -16.356  -7.015   0.540  1.00  1.19           H  
ATOM    539  HA  GLU A  36     -14.269  -8.726   1.371  1.00  1.19           H  
ATOM    540 1HB  GLU A  36     -16.749  -9.030   1.892  1.00  1.19           H  
ATOM    541 2HB  GLU A  36     -16.890  -9.721   0.293  1.00  1.19           H  
ATOM    542 1HG  GLU A  36     -15.454 -11.528   0.731  1.00  1.19           H  
ATOM    543 2HG  GLU A  36     -15.145 -10.931   2.360  1.00  1.19           H  
ATOM    544  N   GLY A  37     -15.016  -9.230  -1.804  1.00  1.18           N  
ATOM    545  CA  GLY A  37     -14.542  -9.908  -3.004  1.00  1.18           C  
ATOM    546  C   GLY A  37     -13.521  -9.121  -3.831  1.00  1.18           C  
ATOM    547  O   GLY A  37     -13.243  -9.508  -4.968  1.00  1.18           O  
ATOM    548  H   GLY A  37     -15.795  -8.578  -1.878  1.00  1.18           H  
ATOM    549 1HA  GLY A  37     -14.111 -10.866  -2.721  1.00  1.18           H  
ATOM    550 2HA  GLY A  37     -15.405 -10.131  -3.630  1.00  1.18           H  
ATOM    551  N   LYS A  38     -13.028  -7.984  -3.323  1.00  1.11           N  
ATOM    552  CA  LYS A  38     -12.152  -7.130  -4.141  1.00  1.11           C  
ATOM    553  C   LYS A  38     -10.876  -6.662  -3.436  1.00  1.11           C  
ATOM    554  O   LYS A  38     -10.886  -6.426  -2.230  1.00  1.11           O  
ATOM    555  CB  LYS A  38     -12.980  -5.952  -4.627  1.00  1.11           C  
ATOM    556  CG  LYS A  38     -14.116  -6.402  -5.529  1.00  1.11           C  
ATOM    557  CD  LYS A  38     -14.927  -5.323  -6.140  1.00  1.11           C  
ATOM    558  CE  LYS A  38     -15.998  -6.006  -6.987  1.00  1.11           C  
ATOM    559  NZ  LYS A  38     -16.853  -5.097  -7.652  1.00  1.11           N  
ATOM    560  H   LYS A  38     -13.254  -7.709  -2.365  1.00  1.11           H  
ATOM    561  HA  LYS A  38     -11.864  -7.718  -5.006  1.00  1.11           H  
ATOM    562 1HB  LYS A  38     -13.389  -5.449  -3.771  1.00  1.11           H  
ATOM    563 2HB  LYS A  38     -12.387  -5.248  -5.116  1.00  1.11           H  
ATOM    564 1HG  LYS A  38     -13.720  -7.036  -6.331  1.00  1.11           H  
ATOM    565 2HG  LYS A  38     -14.815  -6.989  -4.944  1.00  1.11           H  
ATOM    566 1HD  LYS A  38     -15.421  -4.724  -5.368  1.00  1.11           H  
ATOM    567 2HD  LYS A  38     -14.314  -4.671  -6.764  1.00  1.11           H  
ATOM    568 1HE  LYS A  38     -15.516  -6.635  -7.733  1.00  1.11           H  
ATOM    569 2HE  LYS A  38     -16.609  -6.627  -6.336  1.00  1.11           H  
ATOM    570 1HZ  LYS A  38     -17.528  -5.638  -8.177  1.00  1.11           H  
ATOM    571 2HZ  LYS A  38     -17.324  -4.491  -6.957  1.00  1.11           H  
ATOM    572 3HZ  LYS A  38     -16.323  -4.500  -8.283  1.00  1.11           H  
ATOM    573  N   PRO A  39      -9.761  -6.458  -4.171  1.00  1.00           N  
ATOM    574  CA  PRO A  39      -8.472  -6.072  -3.643  1.00  1.00           C  
ATOM    575  C   PRO A  39      -8.551  -4.663  -3.137  1.00  1.00           C  
ATOM    576  O   PRO A  39      -9.415  -3.895  -3.572  1.00  1.00           O  
ATOM    577  CB  PRO A  39      -7.547  -6.149  -4.851  1.00  1.00           C  
ATOM    578  CG  PRO A  39      -8.435  -5.902  -6.011  1.00  1.00           C  
ATOM    579  CD  PRO A  39      -9.791  -6.516  -5.639  1.00  1.00           C  
ATOM    580  HA  PRO A  39      -8.160  -6.766  -2.851  1.00  1.00           H  
ATOM    581 1HB  PRO A  39      -6.752  -5.390  -4.755  1.00  1.00           H  
ATOM    582 2HB  PRO A  39      -7.052  -7.122  -4.882  1.00  1.00           H  
ATOM    583 1HG  PRO A  39      -8.489  -4.822  -6.173  1.00  1.00           H  
ATOM    584 2HG  PRO A  39      -8.001  -6.320  -6.915  1.00  1.00           H  
ATOM    585 1HD  PRO A  39     -10.568  -5.905  -6.048  1.00  1.00           H  
ATOM    586 2HD  PRO A  39      -9.854  -7.518  -6.012  1.00  1.00           H  
ATOM    587  N   SER A  40      -7.667  -4.320  -2.237  1.00  0.90           N  
ATOM    588  CA  SER A  40      -7.645  -2.975  -1.747  1.00  0.90           C  
ATOM    589  C   SER A  40      -7.008  -2.032  -2.733  1.00  0.90           C  
ATOM    590  O   SER A  40      -6.035  -2.416  -3.403  1.00  0.90           O  
ATOM    591  CB  SER A  40      -6.913  -2.927  -0.440  1.00  0.90           C  
ATOM    592  OG  SER A  40      -5.630  -3.349  -0.614  1.00  0.90           O  
ATOM    593  H   SER A  40      -6.984  -4.986  -1.908  1.00  0.90           H  
ATOM    594  HA  SER A  40      -8.669  -2.688  -1.594  1.00  0.90           H  
ATOM    595 1HB  SER A  40      -6.924  -1.911  -0.049  1.00  0.90           H  
ATOM    596 2HB  SER A  40      -7.374  -3.557   0.277  1.00  0.90           H  
ATOM    597  HG  SER A  40      -5.150  -3.109   0.196  1.00  0.90           H  
ATOM    598  N   VAL A  41      -7.536  -0.815  -2.799  1.00  0.81           N  
ATOM    599  CA  VAL A  41      -6.998   0.235  -3.659  1.00  0.81           C  
ATOM    600  C   VAL A  41      -6.863   1.588  -2.927  1.00  0.81           C  
ATOM    601  O   VAL A  41      -7.782   2.020  -2.242  1.00  0.81           O  
ATOM    602  CB  VAL A  41      -7.916   0.406  -4.899  1.00  0.81           C  
ATOM    603  CG1 VAL A  41      -7.376   1.474  -5.775  1.00  0.81           C  
ATOM    604  CG2 VAL A  41      -8.044  -0.919  -5.673  1.00  0.81           C  
ATOM    605  H   VAL A  41      -8.376  -0.644  -2.234  1.00  0.81           H  
ATOM    606  HA  VAL A  41      -6.012  -0.065  -3.989  1.00  0.81           H  
ATOM    607  HB  VAL A  41      -8.904   0.723  -4.566  1.00  0.81           H  
ATOM    608 1HG1 VAL A  41      -8.032   1.598  -6.622  1.00  0.81           H  
ATOM    609 2HG1 VAL A  41      -7.318   2.407  -5.226  1.00  0.81           H  
ATOM    610 3HG1 VAL A  41      -6.387   1.198  -6.125  1.00  0.81           H  
ATOM    611 1HG2 VAL A  41      -8.691  -0.777  -6.514  1.00  0.81           H  
ATOM    612 2HG2 VAL A  41      -7.073  -1.249  -6.020  1.00  0.81           H  
ATOM    613 3HG2 VAL A  41      -8.472  -1.687  -5.033  1.00  0.81           H  
ATOM    614  N   ASP A  42      -5.716   2.240  -3.078  1.00  0.77           N  
ATOM    615  CA  ASP A  42      -5.494   3.567  -2.493  1.00  0.77           C  
ATOM    616  C   ASP A  42      -5.917   4.651  -3.497  1.00  0.77           C  
ATOM    617  O   ASP A  42      -5.436   4.663  -4.623  1.00  0.77           O  
ATOM    618  CB  ASP A  42      -4.018   3.794  -2.124  1.00  0.77           C  
ATOM    619  CG  ASP A  42      -3.443   2.952  -0.928  1.00  0.77           C  
ATOM    620  OD1 ASP A  42      -4.218   2.337  -0.217  1.00  0.77           O  
ATOM    621  OD2 ASP A  42      -2.195   2.941  -0.725  1.00  0.77           O  
ATOM    622  H   ASP A  42      -4.990   1.833  -3.650  1.00  0.77           H  
ATOM    623  HA  ASP A  42      -6.099   3.674  -1.598  1.00  0.77           H  
ATOM    624 1HB  ASP A  42      -3.413   3.566  -2.997  1.00  0.77           H  
ATOM    625 2HB  ASP A  42      -3.874   4.839  -1.927  1.00  0.77           H  
ATOM    626  N   VAL A  43      -6.843   5.535  -3.104  1.00  0.76           N  
ATOM    627  CA  VAL A  43      -7.325   6.614  -3.965  1.00  0.76           C  
ATOM    628  C   VAL A  43      -7.058   7.969  -3.291  1.00  0.76           C  
ATOM    629  O   VAL A  43      -7.401   8.149  -2.108  1.00  0.76           O  
ATOM    630  CB  VAL A  43      -8.845   6.472  -4.250  1.00  0.76           C  
ATOM    631  CG1 VAL A  43      -9.326   7.610  -5.160  1.00  0.76           C  
ATOM    632  CG2 VAL A  43      -9.175   5.073  -4.839  1.00  0.76           C  
ATOM    633  H   VAL A  43      -7.231   5.447  -2.164  1.00  0.76           H  
ATOM    634  HA  VAL A  43      -6.785   6.582  -4.919  1.00  0.76           H  
ATOM    635  HB  VAL A  43      -9.385   6.570  -3.298  1.00  0.76           H  
ATOM    636 1HG1 VAL A  43     -10.395   7.533  -5.333  1.00  0.76           H  
ATOM    637 2HG1 VAL A  43      -9.106   8.561  -4.688  1.00  0.76           H  
ATOM    638 3HG1 VAL A  43      -8.805   7.560  -6.105  1.00  0.76           H  
ATOM    639 1HG2 VAL A  43     -10.246   4.989  -4.996  1.00  0.76           H  
ATOM    640 2HG2 VAL A  43      -8.667   4.938  -5.779  1.00  0.76           H  
ATOM    641 3HG2 VAL A  43      -8.854   4.296  -4.143  1.00  0.76           H  
ATOM    642  N   TRP A  44      -6.448   8.938  -3.977  1.00  0.78           N  
ATOM    643  CA  TRP A  44      -6.183  10.208  -3.314  1.00  0.78           C  
ATOM    644  C   TRP A  44      -6.192  11.417  -4.249  1.00  0.78           C  
ATOM    645  O   TRP A  44      -5.984  11.277  -5.447  1.00  0.78           O  
ATOM    646  CB  TRP A  44      -4.838  10.143  -2.589  1.00  0.78           C  
ATOM    647  CG  TRP A  44      -3.621  10.015  -3.472  1.00  0.78           C  
ATOM    648  CD1 TRP A  44      -2.803  11.043  -3.842  1.00  0.78           C  
ATOM    649  CD2 TRP A  44      -3.100   8.824  -4.124  1.00  0.78           C  
ATOM    650  NE1 TRP A  44      -1.798  10.590  -4.655  1.00  0.78           N  
ATOM    651  CE2 TRP A  44      -1.966   9.219  -4.843  1.00  0.78           C  
ATOM    652  CE3 TRP A  44      -3.491   7.485  -4.155  1.00  0.78           C  
ATOM    653  CZ2 TRP A  44      -1.215   8.310  -5.607  1.00  0.78           C  
ATOM    654  CZ3 TRP A  44      -2.768   6.591  -4.931  1.00  0.78           C  
ATOM    655  CH2 TRP A  44      -1.665   6.990  -5.648  1.00  0.78           C  
ATOM    656  H   TRP A  44      -6.140   8.747  -4.944  1.00  0.78           H  
ATOM    657  HA  TRP A  44      -6.965  10.370  -2.564  1.00  0.78           H  
ATOM    658 1HB  TRP A  44      -4.716  11.050  -2.025  1.00  0.78           H  
ATOM    659 2HB  TRP A  44      -4.839   9.317  -1.884  1.00  0.78           H  
ATOM    660  HD1 TRP A  44      -2.934  12.080  -3.536  1.00  0.78           H  
ATOM    661  HE1 TRP A  44      -1.064  11.214  -5.059  1.00  0.78           H  
ATOM    662  HE3 TRP A  44      -4.361   7.158  -3.604  1.00  0.78           H  
ATOM    663  HZ2 TRP A  44      -0.335   8.612  -6.176  1.00  0.78           H  
ATOM    664  HZ3 TRP A  44      -3.093   5.558  -4.950  1.00  0.78           H  
ATOM    665  HH2 TRP A  44      -1.116   6.254  -6.229  1.00  0.78           H  
ATOM    666  N   LEU A  45      -6.371  12.633  -3.700  1.00  0.82           N  
ATOM    667  CA  LEU A  45      -6.298  13.831  -4.536  1.00  0.82           C  
ATOM    668  C   LEU A  45      -4.850  14.356  -4.463  1.00  0.82           C  
ATOM    669  O   LEU A  45      -4.366  14.739  -3.404  1.00  0.82           O  
ATOM    670  CB  LEU A  45      -7.312  14.903  -4.084  1.00  0.82           C  
ATOM    671  CG  LEU A  45      -7.359  16.267  -4.898  1.00  0.82           C  
ATOM    672  CD1 LEU A  45      -7.771  16.024  -6.313  1.00  0.82           C  
ATOM    673  CD2 LEU A  45      -8.337  17.239  -4.218  1.00  0.82           C  
ATOM    674  H   LEU A  45      -6.535  12.712  -2.698  1.00  0.82           H  
ATOM    675  HA  LEU A  45      -6.517  13.571  -5.567  1.00  0.82           H  
ATOM    676 1HB  LEU A  45      -8.307  14.470  -4.150  1.00  0.82           H  
ATOM    677 2HB  LEU A  45      -7.120  15.143  -3.047  1.00  0.82           H  
ATOM    678  HG  LEU A  45      -6.386  16.687  -4.946  1.00  0.82           H  
ATOM    679 1HD1 LEU A  45      -7.778  16.972  -6.864  1.00  0.82           H  
ATOM    680 2HD1 LEU A  45      -7.079  15.358  -6.777  1.00  0.82           H  
ATOM    681 3HD1 LEU A  45      -8.758  15.594  -6.338  1.00  0.82           H  
ATOM    682 1HD2 LEU A  45      -8.354  18.154  -4.779  1.00  0.82           H  
ATOM    683 2HD2 LEU A  45      -9.322  16.818  -4.203  1.00  0.82           H  
ATOM    684 3HD2 LEU A  45      -8.024  17.447  -3.202  1.00  0.82           H  
ATOM    685  N   ASP A  46      -4.184  14.255  -5.606  1.00  0.87           N  
ATOM    686  CA  ASP A  46      -2.753  14.577  -5.654  1.00  0.87           C  
ATOM    687  C   ASP A  46      -2.593  16.087  -5.785  1.00  0.87           C  
ATOM    688  O   ASP A  46      -1.773  16.685  -5.063  1.00  0.87           O  
ATOM    689  CB  ASP A  46      -2.126  13.861  -6.853  1.00  0.87           C  
ATOM    690  CG  ASP A  46      -0.580  13.653  -6.719  1.00  0.87           C  
ATOM    691  OD1 ASP A  46      -0.162  12.924  -5.834  1.00  0.87           O  
ATOM    692  OD2 ASP A  46       0.155  14.096  -7.593  1.00  0.87           O  
ATOM    693  H   ASP A  46      -4.650  13.974  -6.442  1.00  0.87           H  
ATOM    694  HA  ASP A  46      -2.278  14.254  -4.754  1.00  0.87           H  
ATOM    695 1HB  ASP A  46      -2.611  12.889  -6.971  1.00  0.87           H  
ATOM    696 2HB  ASP A  46      -2.319  14.433  -7.762  1.00  0.87           H  
ATOM    697  N   ASP A  47      -3.361  16.711  -6.672  1.00  0.93           N  
ATOM    698  CA  ASP A  47      -3.248  18.167  -6.782  1.00  0.93           C  
ATOM    699  C   ASP A  47      -4.486  18.847  -7.357  1.00  0.93           C  
ATOM    700  O   ASP A  47      -5.338  18.186  -7.980  1.00  0.93           O  
ATOM    701  CB  ASP A  47      -2.031  18.527  -7.650  1.00  0.93           C  
ATOM    702  CG  ASP A  47      -2.140  18.128  -9.071  1.00  0.93           C  
ATOM    703  OD1 ASP A  47      -3.231  17.975  -9.532  1.00  0.93           O  
ATOM    704  OD2 ASP A  47      -1.112  18.112  -9.737  1.00  0.93           O  
ATOM    705  H   ASP A  47      -4.020  16.166  -7.228  1.00  0.93           H  
ATOM    706  HA  ASP A  47      -3.057  18.571  -5.798  1.00  0.93           H  
ATOM    707 1HB  ASP A  47      -1.892  19.594  -7.640  1.00  0.93           H  
ATOM    708 2HB  ASP A  47      -1.138  18.068  -7.226  1.00  0.93           H  
ATOM    709  N   ILE A  48      -4.546  20.175  -7.209  1.00  0.97           N  
ATOM    710  CA  ILE A  48      -5.594  20.987  -7.854  1.00  0.97           C  
ATOM    711  C   ILE A  48      -5.006  22.217  -8.581  1.00  0.97           C  
ATOM    712  O   ILE A  48      -4.513  23.109  -7.902  1.00  0.97           O  
ATOM    713  CB  ILE A  48      -6.588  21.531  -6.838  1.00  0.97           C  
ATOM    714  CG1 ILE A  48      -7.222  20.501  -6.061  1.00  0.97           C  
ATOM    715  CG2 ILE A  48      -7.642  22.240  -7.603  1.00  0.97           C  
ATOM    716  CD1 ILE A  48      -8.043  21.098  -4.993  1.00  0.97           C  
ATOM    717  H   ILE A  48      -3.830  20.626  -6.629  1.00  0.97           H  
ATOM    718  HA  ILE A  48      -6.115  20.374  -8.569  1.00  0.97           H  
ATOM    719  HB  ILE A  48      -6.086  22.205  -6.154  1.00  0.97           H  
ATOM    720 1HG1 ILE A  48      -7.825  19.902  -6.709  1.00  0.97           H  
ATOM    721 2HG1 ILE A  48      -6.500  19.868  -5.610  1.00  0.97           H  
ATOM    722 1HG2 ILE A  48      -8.376  22.661  -6.926  1.00  0.97           H  
ATOM    723 2HG2 ILE A  48      -7.190  23.028  -8.174  1.00  0.97           H  
ATOM    724 3HG2 ILE A  48      -8.123  21.533  -8.273  1.00  0.97           H  
ATOM    725 1HD1 ILE A  48      -8.528  20.327  -4.414  1.00  0.97           H  
ATOM    726 2HD1 ILE A  48      -7.400  21.687  -4.343  1.00  0.97           H  
ATOM    727 3HD1 ILE A  48      -8.795  21.748  -5.424  1.00  0.97           H  
ATOM    728  N   HIS A  49      -5.158  22.348  -9.890  1.00  1.00           N  
ATOM    729  CA  HIS A  49      -4.531  23.496 -10.566  1.00  1.00           C  
ATOM    730  C   HIS A  49      -5.411  24.290 -11.507  1.00  1.00           C  
ATOM    731  O   HIS A  49      -6.081  23.721 -12.362  1.00  1.00           O  
ATOM    732  CB  HIS A  49      -3.378  23.050 -11.461  1.00  1.00           C  
ATOM    733  CG  HIS A  49      -2.256  22.340 -10.831  1.00  1.00           C  
ATOM    734  ND1 HIS A  49      -1.172  22.968 -10.247  1.00  1.00           N  
ATOM    735  CD2 HIS A  49      -2.037  21.025 -10.715  1.00  1.00           C  
ATOM    736  CE1 HIS A  49      -0.320  22.047  -9.804  1.00  1.00           C  
ATOM    737  NE2 HIS A  49      -0.838  20.859 -10.088  1.00  1.00           N  
ATOM    738  H   HIS A  49      -5.638  21.616 -10.425  1.00  1.00           H  
ATOM    739  HA  HIS A  49      -4.152  24.188  -9.820  1.00  1.00           H  
ATOM    740 1HB  HIS A  49      -3.773  22.407 -12.250  1.00  1.00           H  
ATOM    741 2HB  HIS A  49      -2.968  23.933 -11.956  1.00  1.00           H  
ATOM    742  HD2 HIS A  49      -2.694  20.231 -11.070  1.00  1.00           H  
ATOM    743  HE1 HIS A  49       0.629  22.243  -9.307  1.00  1.00           H  
ATOM    744  HE2 HIS A  49      -0.468  19.909  -9.895  1.00  1.00           H  
ATOM    745  N   GLN A  50      -5.359  25.619 -11.399  1.00  1.01           N  
ATOM    746  CA  GLN A  50      -6.056  26.453 -12.363  1.00  1.01           C  
ATOM    747  C   GLN A  50      -5.021  26.893 -13.385  1.00  1.01           C  
ATOM    748  O   GLN A  50      -3.956  27.412 -13.033  1.00  1.01           O  
ATOM    749  CB  GLN A  50      -6.761  27.608 -11.667  1.00  1.01           C  
ATOM    750  CG  GLN A  50      -8.000  28.157 -12.424  1.00  1.01           C  
ATOM    751  CD  GLN A  50      -7.739  29.314 -13.206  1.00  1.01           C  
ATOM    752  OE1 GLN A  50      -7.015  30.158 -12.728  1.00  1.01           O  
ATOM    753  NE2 GLN A  50      -8.339  29.414 -14.388  1.00  1.01           N  
ATOM    754  H   GLN A  50      -4.801  26.030 -10.653  1.00  1.01           H  
ATOM    755  HA  GLN A  50      -6.802  25.874 -12.892  1.00  1.01           H  
ATOM    756 1HB  GLN A  50      -7.089  27.294 -10.700  1.00  1.01           H  
ATOM    757 2HB  GLN A  50      -6.062  28.431 -11.519  1.00  1.01           H  
ATOM    758 1HG  GLN A  50      -8.352  27.382 -13.107  1.00  1.01           H  
ATOM    759 2HG  GLN A  50      -8.789  28.401 -11.709  1.00  1.01           H  
ATOM    760 1HE2 GLN A  50      -8.198  30.230 -15.001  1.00  1.01           H  
ATOM    761 2HE2 GLN A  50      -8.932  28.671 -14.696  1.00  1.01           H  
ATOM    762  N   GLU A  51      -5.314  26.623 -14.646  1.00  1.00           N  
ATOM    763  CA  GLU A  51      -4.320  26.866 -15.696  1.00  1.00           C  
ATOM    764  C   GLU A  51      -4.271  28.273 -16.301  1.00  1.00           C  
ATOM    765  O   GLU A  51      -3.207  28.723 -16.720  1.00  1.00           O  
ATOM    766  CB  GLU A  51      -4.496  25.818 -16.777  1.00  1.00           C  
ATOM    767  CG  GLU A  51      -4.221  24.387 -16.259  1.00  1.00           C  
ATOM    768  CD  GLU A  51      -4.240  23.308 -17.323  1.00  1.00           C  
ATOM    769  OE1 GLU A  51      -4.572  23.593 -18.444  1.00  1.00           O  
ATOM    770  OE2 GLU A  51      -3.877  22.191 -17.003  1.00  1.00           O  
ATOM    771  H   GLU A  51      -6.215  26.182 -14.868  1.00  1.00           H  
ATOM    772  HA  GLU A  51      -3.342  26.694 -15.242  1.00  1.00           H  
ATOM    773 1HB  GLU A  51      -5.528  25.858 -17.146  1.00  1.00           H  
ATOM    774 2HB  GLU A  51      -3.836  26.027 -17.613  1.00  1.00           H  
ATOM    775 1HG  GLU A  51      -3.268  24.378 -15.752  1.00  1.00           H  
ATOM    776 2HG  GLU A  51      -4.982  24.146 -15.507  1.00  1.00           H  
ATOM    777  N   ASN A  52      -5.408  28.946 -16.374  1.00  0.97           N  
ATOM    778  CA  ASN A  52      -5.484  30.277 -16.991  1.00  0.97           C  
ATOM    779  C   ASN A  52      -6.323  31.249 -16.163  1.00  0.97           C  
ATOM    780  O   ASN A  52      -7.524  31.378 -16.420  1.00  0.97           O  
ATOM    781  CB  ASN A  52      -6.046  30.188 -18.400  1.00  0.97           C  
ATOM    782  CG  ASN A  52      -5.178  29.413 -19.359  1.00  0.97           C  
ATOM    783  OD1 ASN A  52      -4.175  29.935 -19.855  1.00  0.97           O  
ATOM    784  ND2 ASN A  52      -5.552  28.191 -19.647  1.00  0.97           N  
ATOM    785  H   ASN A  52      -6.240  28.527 -15.996  1.00  0.97           H  
ATOM    786  HA  ASN A  52      -4.475  30.684 -17.058  1.00  0.97           H  
ATOM    787 1HB  ASN A  52      -7.010  29.724 -18.363  1.00  0.97           H  
ATOM    788 2HB  ASN A  52      -6.188  31.191 -18.797  1.00  0.97           H  
ATOM    789 1HD2 ASN A  52      -5.007  27.639 -20.280  1.00  0.97           H  
ATOM    790 2HD2 ASN A  52      -6.371  27.803 -19.229  1.00  0.97           H  
ATOM    791  N   PRO A  53      -5.803  31.815 -15.060  1.00  0.93           N  
ATOM    792  CA  PRO A  53      -6.487  32.757 -14.185  1.00  0.93           C  
ATOM    793  C   PRO A  53      -6.867  34.009 -14.950  1.00  0.93           C  
ATOM    794  O   PRO A  53      -6.142  34.427 -15.852  1.00  0.93           O  
ATOM    795  CB  PRO A  53      -5.424  33.071 -13.143  1.00  0.93           C  
ATOM    796  CG  PRO A  53      -4.475  31.953 -13.179  1.00  0.93           C  
ATOM    797  CD  PRO A  53      -4.443  31.474 -14.609  1.00  0.93           C  
ATOM    798  HA  PRO A  53      -7.378  32.304 -13.741  1.00  0.93           H  
ATOM    799 1HB  PRO A  53      -4.947  34.020 -13.382  1.00  0.93           H  
ATOM    800 2HB  PRO A  53      -5.903  33.166 -12.157  1.00  0.93           H  
ATOM    801 1HG  PRO A  53      -3.532  32.368 -12.892  1.00  0.93           H  
ATOM    802 2HG  PRO A  53      -4.724  31.177 -12.444  1.00  0.93           H  
ATOM    803 1HD  PRO A  53      -3.685  32.007 -15.190  1.00  0.93           H  
ATOM    804 2HD  PRO A  53      -4.266  30.409 -14.579  1.00  0.93           H  
ATOM    805  N   ALA A  54      -7.970  34.639 -14.572  1.00  0.89           N  
ATOM    806  CA  ALA A  54      -8.344  35.872 -15.241  1.00  0.89           C  
ATOM    807  C   ALA A  54      -7.722  37.062 -14.550  1.00  0.89           C  
ATOM    808  O   ALA A  54      -8.082  37.386 -13.422  1.00  0.89           O  
ATOM    809  CB  ALA A  54      -9.850  36.021 -15.263  1.00  0.89           C  
ATOM    810  H   ALA A  54      -8.559  34.275 -13.819  1.00  0.89           H  
ATOM    811  HA  ALA A  54      -7.975  35.838 -16.265  1.00  0.89           H  
ATOM    812 1HB  ALA A  54     -10.111  36.943 -15.781  1.00  0.89           H  
ATOM    813 2HB  ALA A  54     -10.290  35.169 -15.783  1.00  0.89           H  
ATOM    814 3HB  ALA A  54     -10.221  36.055 -14.239  1.00  0.89           H  
ATOM    815  N   LYS A  55      -6.747  37.710 -15.169  1.00  0.84           N  
ATOM    816  CA  LYS A  55      -6.163  38.860 -14.481  1.00  0.84           C  
ATOM    817  C   LYS A  55      -7.271  39.874 -14.310  1.00  0.84           C  
ATOM    818  O   LYS A  55      -7.986  40.164 -15.271  1.00  0.84           O  
ATOM    819  CB  LYS A  55      -4.996  39.496 -15.237  1.00  0.84           C  
ATOM    820  CG  LYS A  55      -4.306  40.627 -14.472  1.00  0.84           C  
ATOM    821  CD  LYS A  55      -3.165  41.245 -15.276  1.00  0.84           C  
ATOM    822  CE  LYS A  55      -2.520  42.418 -14.521  1.00  0.84           C  
ATOM    823  NZ  LYS A  55      -1.554  43.153 -15.353  1.00  0.84           N  
ATOM    824  H   LYS A  55      -6.434  37.421 -16.088  1.00  0.84           H  
ATOM    825  HA  LYS A  55      -5.834  38.566 -13.486  1.00  0.84           H  
ATOM    826 1HB  LYS A  55      -4.251  38.739 -15.473  1.00  0.84           H  
ATOM    827 2HB  LYS A  55      -5.354  39.914 -16.181  1.00  0.84           H  
ATOM    828 1HG  LYS A  55      -5.032  41.410 -14.244  1.00  0.84           H  
ATOM    829 2HG  LYS A  55      -3.920  40.235 -13.538  1.00  0.84           H  
ATOM    830 1HD  LYS A  55      -2.405  40.492 -15.481  1.00  0.84           H  
ATOM    831 2HD  LYS A  55      -3.551  41.617 -16.226  1.00  0.84           H  
ATOM    832 1HE  LYS A  55      -3.299  43.112 -14.199  1.00  0.84           H  
ATOM    833 2HE  LYS A  55      -1.996  42.050 -13.661  1.00  0.84           H  
ATOM    834 1HZ  LYS A  55      -1.178  43.927 -14.796  1.00  0.84           H  
ATOM    835 2HZ  LYS A  55      -0.813  42.562 -15.670  1.00  0.84           H  
ATOM    836 3HZ  LYS A  55      -2.081  43.530 -16.144  1.00  0.84           H  
ATOM    837  N   THR A  56      -7.420  40.421 -13.115  1.00  0.80           N  
ATOM    838  CA  THR A  56      -8.451  41.409 -12.896  1.00  0.80           C  
ATOM    839  C   THR A  56      -7.882  42.753 -12.524  1.00  0.80           C  
ATOM    840  O   THR A  56      -7.947  43.702 -13.319  1.00  0.80           O  
ATOM    841  CB  THR A  56      -9.428  40.981 -11.789  1.00  0.80           C  
ATOM    842  OG1 THR A  56      -8.691  40.716 -10.576  1.00  0.80           O  
ATOM    843  CG2 THR A  56     -10.217  39.766 -12.206  1.00  0.80           C  
ATOM    844  H   THR A  56      -6.832  40.129 -12.332  1.00  0.80           H  
ATOM    845  HA  THR A  56      -9.020  41.535 -13.818  1.00  0.80           H  
ATOM    846  HB  THR A  56     -10.120  41.798 -11.610  1.00  0.80           H  
ATOM    847  HG1 THR A  56      -7.966  40.078 -10.761  1.00  0.80           H  
ATOM    848 1HG2 THR A  56     -10.912  39.524 -11.429  1.00  0.80           H  
ATOM    849 2HG2 THR A  56     -10.767  39.982 -13.118  1.00  0.80           H  
ATOM    850 3HG2 THR A  56      -9.555  38.940 -12.374  1.00  0.80           H  
ATOM    851  N   ARG A  57      -7.355  42.839 -11.306  1.00  0.76           N  
ATOM    852  CA  ARG A  57      -6.894  44.119 -10.769  1.00  0.76           C  
ATOM    853  C   ARG A  57      -5.479  44.129 -10.211  1.00  0.76           C  
ATOM    854  O   ARG A  57      -4.978  43.136  -9.674  1.00  0.76           O  
ATOM    855  CB  ARG A  57      -7.793  44.566  -9.634  1.00  0.76           C  
ATOM    856  CG  ARG A  57      -9.231  44.866  -9.950  1.00  0.76           C  
ATOM    857  CD  ARG A  57      -9.958  45.269  -8.699  1.00  0.76           C  
ATOM    858  NE  ARG A  57     -11.353  45.562  -8.932  1.00  0.76           N  
ATOM    859  CZ  ARG A  57     -12.181  46.122  -8.029  1.00  0.76           C  
ATOM    860  NH1 ARG A  57     -11.750  46.463  -6.839  1.00  0.76           N  
ATOM    861  NH2 ARG A  57     -13.445  46.333  -8.342  1.00  0.76           N  
ATOM    862  H   ARG A  57      -7.292  41.979 -10.754  1.00  0.76           H  
ATOM    863  HA  ARG A  57      -6.938  44.850 -11.571  1.00  0.76           H  
ATOM    864 1HB  ARG A  57      -7.792  43.809  -8.886  1.00  0.76           H  
ATOM    865 2HB  ARG A  57      -7.369  45.470  -9.186  1.00  0.76           H  
ATOM    866 1HG  ARG A  57      -9.276  45.690 -10.666  1.00  0.76           H  
ATOM    867 2HG  ARG A  57      -9.718  43.990 -10.367  1.00  0.76           H  
ATOM    868 1HD  ARG A  57      -9.909  44.450  -7.987  1.00  0.76           H  
ATOM    869 2HD  ARG A  57      -9.486  46.138  -8.253  1.00  0.76           H  
ATOM    870  HE  ARG A  57     -11.742  45.322  -9.831  1.00  0.76           H  
ATOM    871 1HH1 ARG A  57     -10.781  46.309  -6.558  1.00  0.76           H  
ATOM    872 2HH1 ARG A  57     -12.393  46.886  -6.185  1.00  0.76           H  
ATOM    873 1HH2 ARG A  57     -13.791  46.070  -9.253  1.00  0.76           H  
ATOM    874 2HH2 ARG A  57     -14.069  46.744  -7.663  1.00  0.76           H  
ATOM    875  N   GLU A  58      -4.856  45.297 -10.280  1.00  0.74           N  
ATOM    876  CA  GLU A  58      -3.561  45.513  -9.660  1.00  0.74           C  
ATOM    877  C   GLU A  58      -3.731  46.455  -8.471  1.00  0.74           C  
ATOM    878  O   GLU A  58      -4.450  47.445  -8.569  1.00  0.74           O  
ATOM    879  CB  GLU A  58      -2.562  46.113 -10.665  1.00  0.74           C  
ATOM    880  CG  GLU A  58      -2.184  45.241 -11.883  1.00  0.74           C  
ATOM    881  CD  GLU A  58      -1.153  45.949 -12.793  1.00  0.74           C  
ATOM    882  OE1 GLU A  58      -0.801  47.063 -12.477  1.00  0.74           O  
ATOM    883  OE2 GLU A  58      -0.730  45.386 -13.788  1.00  0.74           O  
ATOM    884  H   GLU A  58      -5.315  46.069 -10.770  1.00  0.74           H  
ATOM    885  HA  GLU A  58      -3.176  44.561  -9.292  1.00  0.74           H  
ATOM    886 1HB  GLU A  58      -2.981  47.038 -11.057  1.00  0.74           H  
ATOM    887 2HB  GLU A  58      -1.644  46.375 -10.141  1.00  0.74           H  
ATOM    888 1HG  GLU A  58      -1.772  44.291 -11.539  1.00  0.74           H  
ATOM    889 2HG  GLU A  58      -3.087  45.024 -12.457  1.00  0.74           H  
ATOM    890  N   TYR A  59      -3.059  46.153  -7.363  1.00  0.73           N  
ATOM    891  CA  TYR A  59      -3.056  46.964  -6.148  1.00  0.73           C  
ATOM    892  C   TYR A  59      -1.671  47.489  -5.829  1.00  0.73           C  
ATOM    893  O   TYR A  59      -0.691  46.741  -5.797  1.00  0.73           O  
ATOM    894  CB  TYR A  59      -3.674  46.161  -5.009  1.00  0.73           C  
ATOM    895  CG  TYR A  59      -5.216  46.073  -5.111  1.00  0.73           C  
ATOM    896  CD1 TYR A  59      -5.860  45.262  -6.025  1.00  0.73           C  
ATOM    897  CD2 TYR A  59      -5.982  46.813  -4.228  1.00  0.73           C  
ATOM    898  CE1 TYR A  59      -7.251  45.254  -6.055  1.00  0.73           C  
ATOM    899  CE2 TYR A  59      -7.354  46.774  -4.255  1.00  0.73           C  
ATOM    900  CZ  TYR A  59      -7.988  46.001  -5.174  1.00  0.73           C  
ATOM    901  OH  TYR A  59      -9.361  45.963  -5.210  1.00  0.73           O  
ATOM    902  H   TYR A  59      -2.509  45.293  -7.364  1.00  0.73           H  
ATOM    903  HA  TYR A  59      -3.691  47.831  -6.320  1.00  0.73           H  
ATOM    904 1HB  TYR A  59      -3.275  45.141  -5.036  1.00  0.73           H  
ATOM    905 2HB  TYR A  59      -3.408  46.596  -4.048  1.00  0.73           H  
ATOM    906  HD1 TYR A  59      -5.286  44.656  -6.732  1.00  0.73           H  
ATOM    907  HD2 TYR A  59      -5.511  47.426  -3.531  1.00  0.73           H  
ATOM    908  HE1 TYR A  59      -7.762  44.656  -6.769  1.00  0.73           H  
ATOM    909  HE2 TYR A  59      -7.932  47.380  -3.544  1.00  0.73           H  
ATOM    910  HH  TYR A  59      -9.707  46.412  -4.422  1.00  0.73           H  
ATOM    911  N   CYS A  60      -1.550  48.772  -5.556  1.00  0.72           N  
ATOM    912  CA  CYS A  60      -0.267  49.394  -5.338  1.00  0.72           C  
ATOM    913  C   CYS A  60       0.077  49.450  -3.841  1.00  0.72           C  
ATOM    914  O   CYS A  60      -0.684  49.976  -3.054  1.00  0.72           O  
ATOM    915  CB  CYS A  60      -0.199  50.777  -5.934  1.00  0.72           C  
ATOM    916  SG  CYS A  60       1.391  51.587  -5.834  1.00  0.72           S  
ATOM    917  H   CYS A  60      -2.416  49.360  -5.554  1.00  0.72           H  
ATOM    918  HA  CYS A  60       0.497  48.773  -5.828  1.00  0.72           H  
ATOM    919 1HB  CYS A  60      -0.472  50.736  -6.973  1.00  0.72           H  
ATOM    920 2HB  CYS A  60      -0.935  51.417  -5.442  1.00  0.72           H  
ATOM    921  N   LEU A  61       1.233  48.887  -3.505  1.00  0.71           N  
ATOM    922  CA  LEU A  61       1.725  48.886  -2.137  1.00  0.71           C  
ATOM    923  C   LEU A  61       2.704  50.030  -1.931  1.00  0.71           C  
ATOM    924  O   LEU A  61       2.699  50.671  -0.883  1.00  0.71           O  
ATOM    925  CB  LEU A  61       2.361  47.531  -1.860  1.00  0.71           C  
ATOM    926  CG  LEU A  61       1.379  46.422  -1.965  1.00  0.71           C  
ATOM    927  CD1 LEU A  61       2.050  45.124  -1.874  1.00  0.71           C  
ATOM    928  CD2 LEU A  61       0.406  46.586  -0.847  1.00  0.71           C  
ATOM    929  H   LEU A  61       1.818  48.459  -4.216  1.00  0.71           H  
ATOM    930  HA  LEU A  61       0.881  49.021  -1.466  1.00  0.71           H  
ATOM    931 1HB  LEU A  61       3.176  47.353  -2.544  1.00  0.71           H  
ATOM    932 2HB  LEU A  61       2.764  47.533  -0.843  1.00  0.71           H  
ATOM    933  HG  LEU A  61       0.859  46.480  -2.927  1.00  0.71           H  
ATOM    934 1HD1 LEU A  61       1.322  44.330  -1.952  1.00  0.71           H  
ATOM    935 2HD1 LEU A  61       2.758  45.049  -2.687  1.00  0.71           H  
ATOM    936 3HD1 LEU A  61       2.568  45.047  -0.937  1.00  0.71           H  
ATOM    937 1HD2 LEU A  61      -0.325  45.827  -0.902  1.00  0.71           H  
ATOM    938 2HD2 LEU A  61       0.914  46.526   0.103  1.00  0.71           H  
ATOM    939 3HD2 LEU A  61      -0.072  47.554  -0.934  1.00  0.71           H  
ATOM    940  N   HIS A  62       3.562  50.291  -2.916  1.00  0.71           N  
ATOM    941  CA  HIS A  62       4.507  51.396  -2.738  1.00  0.71           C  
ATOM    942  C   HIS A  62       4.563  52.323  -3.932  1.00  0.71           C  
ATOM    943  O   HIS A  62       4.972  51.924  -5.029  1.00  0.71           O  
ATOM    944  CB  HIS A  62       5.931  50.915  -2.480  1.00  0.71           C  
ATOM    945  CG  HIS A  62       6.905  52.030  -2.173  1.00  0.71           C  
ATOM    946  ND1 HIS A  62       8.234  51.994  -2.560  1.00  0.71           N  
ATOM    947  CD2 HIS A  62       6.738  53.211  -1.532  1.00  0.71           C  
ATOM    948  CE1 HIS A  62       8.835  53.096  -2.153  1.00  0.71           C  
ATOM    949  NE2 HIS A  62       7.956  53.848  -1.521  1.00  0.71           N  
ATOM    950  H   HIS A  62       3.560  49.707  -3.752  1.00  0.71           H  
ATOM    951  HA  HIS A  62       4.203  51.999  -1.883  1.00  0.71           H  
ATOM    952 1HB  HIS A  62       5.947  50.184  -1.675  1.00  0.71           H  
ATOM    953 2HB  HIS A  62       6.296  50.446  -3.363  1.00  0.71           H  
ATOM    954  HD1 HIS A  62       8.734  51.281  -3.101  1.00  0.71           H  
ATOM    955  HD2 HIS A  62       5.876  53.686  -1.071  1.00  0.71           H  
ATOM    956  HE1 HIS A  62       9.890  53.244  -2.355  1.00  0.71           H  
ATOM    957  N   ALA A  63       4.178  53.572  -3.702  1.00  0.71           N  
ATOM    958  CA  ALA A  63       4.207  54.553  -4.762  1.00  0.71           C  
ATOM    959  C   ALA A  63       5.170  55.658  -4.402  1.00  0.71           C  
ATOM    960  O   ALA A  63       5.289  56.055  -3.241  1.00  0.71           O  
ATOM    961  CB  ALA A  63       2.833  55.124  -5.023  1.00  0.71           C  
ATOM    962  H   ALA A  63       3.858  53.834  -2.782  1.00  0.71           H  
ATOM    963  HA  ALA A  63       4.573  54.081  -5.655  1.00  0.71           H  
ATOM    964 1HB  ALA A  63       2.908  55.845  -5.827  1.00  0.71           H  
ATOM    965 2HB  ALA A  63       2.159  54.337  -5.312  1.00  0.71           H  
ATOM    966 3HB  ALA A  63       2.458  55.614  -4.133  1.00  0.71           H  
ATOM    967  N   LYS A  64       5.828  56.169  -5.424  1.00  0.71           N  
ATOM    968  CA  LYS A  64       6.771  57.261  -5.293  1.00  0.71           C  
ATOM    969  C   LYS A  64       6.193  58.490  -5.945  1.00  0.71           C  
ATOM    970  O   LYS A  64       5.389  58.378  -6.874  1.00  0.71           O  
ATOM    971  CB  LYS A  64       8.103  56.869  -5.937  1.00  0.71           C  
ATOM    972  CG  LYS A  64       8.810  55.703  -5.248  1.00  0.71           C  
ATOM    973  CD  LYS A  64      10.123  55.326  -5.944  1.00  0.71           C  
ATOM    974  CE  LYS A  64      10.753  54.130  -5.250  1.00  0.71           C  
ATOM    975  NZ  LYS A  64      11.977  53.599  -5.947  1.00  0.71           N  
ATOM    976  H   LYS A  64       5.660  55.767  -6.346  1.00  0.71           H  
ATOM    977  HA  LYS A  64       6.929  57.473  -4.234  1.00  0.71           H  
ATOM    978 1HB  LYS A  64       7.935  56.589  -6.980  1.00  0.71           H  
ATOM    979 2HB  LYS A  64       8.775  57.730  -5.935  1.00  0.71           H  
ATOM    980 1HG  LYS A  64       9.018  55.968  -4.207  1.00  0.71           H  
ATOM    981 2HG  LYS A  64       8.156  54.828  -5.249  1.00  0.71           H  
ATOM    982 1HD  LYS A  64       9.923  55.068  -6.987  1.00  0.71           H  
ATOM    983 2HD  LYS A  64      10.815  56.166  -5.916  1.00  0.71           H  
ATOM    984 1HE  LYS A  64      11.023  54.406  -4.233  1.00  0.71           H  
ATOM    985 2HE  LYS A  64      10.003  53.351  -5.203  1.00  0.71           H  
ATOM    986 1HZ  LYS A  64      12.316  52.765  -5.433  1.00  0.71           H  
ATOM    987 2HZ  LYS A  64      11.740  53.316  -6.884  1.00  0.71           H  
ATOM    988 3HZ  LYS A  64      12.699  54.296  -5.984  1.00  0.71           H  
ATOM    989  N   LEU A  65       6.610  59.668  -5.502  1.00  0.71           N  
ATOM    990  CA  LEU A  65       6.140  60.873  -6.166  1.00  0.71           C  
ATOM    991  C   LEU A  65       7.132  61.244  -7.252  1.00  0.71           C  
ATOM    992  O   LEU A  65       8.336  61.357  -7.003  1.00  0.71           O  
ATOM    993  CB  LEU A  65       5.948  62.013  -5.164  1.00  0.71           C  
ATOM    994  CG  LEU A  65       4.947  61.705  -4.051  1.00  0.71           C  
ATOM    995  CD1 LEU A  65       4.814  62.896  -3.112  1.00  0.71           C  
ATOM    996  CD2 LEU A  65       3.622  61.332  -4.658  1.00  0.71           C  
ATOM    997  H   LEU A  65       7.254  59.726  -4.728  1.00  0.71           H  
ATOM    998  HA  LEU A  65       5.178  60.680  -6.640  1.00  0.71           H  
ATOM    999 1HB  LEU A  65       6.906  62.248  -4.706  1.00  0.71           H  
ATOM   1000 2HB  LEU A  65       5.591  62.895  -5.702  1.00  0.71           H  
ATOM   1001  HG  LEU A  65       5.314  60.877  -3.474  1.00  0.71           H  
ATOM   1002 1HD1 LEU A  65       4.114  62.645  -2.330  1.00  0.71           H  
ATOM   1003 2HD1 LEU A  65       5.781  63.136  -2.670  1.00  0.71           H  
ATOM   1004 3HD1 LEU A  65       4.446  63.762  -3.662  1.00  0.71           H  
ATOM   1005 1HD2 LEU A  65       2.941  61.095  -3.856  1.00  0.71           H  
ATOM   1006 2HD2 LEU A  65       3.232  62.155  -5.242  1.00  0.71           H  
ATOM   1007 3HD2 LEU A  65       3.750  60.463  -5.302  1.00  0.71           H  
ATOM   1008  N   ALA A  66       6.617  61.366  -8.470  1.00  0.70           N  
ATOM   1009  CA  ALA A  66       7.415  61.654  -9.644  1.00  0.70           C  
ATOM   1010  C   ALA A  66       7.547  63.161  -9.876  1.00  0.70           C  
ATOM   1011  O   ALA A  66       8.579  63.639 -10.358  1.00  0.70           O  
ATOM   1012  CB  ALA A  66       6.787  60.974 -10.856  1.00  0.70           C  
ATOM   1013  H   ALA A  66       5.609  61.270  -8.573  1.00  0.70           H  
ATOM   1014  HA  ALA A  66       8.414  61.248  -9.490  1.00  0.70           H  
ATOM   1015 1HB  ALA A  66       7.395  61.157 -11.738  1.00  0.70           H  
ATOM   1016 2HB  ALA A  66       6.723  59.898 -10.670  1.00  0.70           H  
ATOM   1017 3HB  ALA A  66       5.783  61.370 -11.013  1.00  0.70           H  
ATOM   1018  N   SER A  67       6.489  63.898  -9.549  1.00  0.69           N  
ATOM   1019  CA  SER A  67       6.444  65.350  -9.768  1.00  0.69           C  
ATOM   1020  C   SER A  67       5.336  66.020  -8.970  1.00  0.69           C  
ATOM   1021  O   SER A  67       4.290  65.427  -8.737  1.00  0.69           O  
ATOM   1022  CB  SER A  67       6.268  65.674 -11.235  1.00  0.69           C  
ATOM   1023  OG  SER A  67       6.198  67.060 -11.436  1.00  0.69           O  
ATOM   1024  H   SER A  67       5.677  63.415  -9.157  1.00  0.69           H  
ATOM   1025  HA  SER A  67       7.395  65.771  -9.436  1.00  0.69           H  
ATOM   1026 1HB  SER A  67       7.101  65.267 -11.806  1.00  0.69           H  
ATOM   1027 2HB  SER A  67       5.362  65.210 -11.599  1.00  0.69           H  
ATOM   1028  HG  SER A  67       5.427  67.360 -10.934  1.00  0.69           H  
ATOM   1029  N   SER A  68       5.536  67.284  -8.596  1.00  0.69           N  
ATOM   1030  CA  SER A  68       4.466  68.011  -7.908  1.00  0.69           C  
ATOM   1031  C   SER A  68       4.344  69.466  -8.345  1.00  0.69           C  
ATOM   1032  O   SER A  68       5.313  70.071  -8.821  1.00  0.69           O  
ATOM   1033  CB  SER A  68       4.685  67.935  -6.410  1.00  0.69           C  
ATOM   1034  OG  SER A  68       5.900  68.535  -6.046  1.00  0.69           O  
ATOM   1035  H   SER A  68       6.417  67.737  -8.793  1.00  0.69           H  
ATOM   1036  HA  SER A  68       3.522  67.527  -8.141  1.00  0.69           H  
ATOM   1037 1HB  SER A  68       3.864  68.447  -5.909  1.00  0.69           H  
ATOM   1038 2HB  SER A  68       4.665  66.894  -6.086  1.00  0.69           H  
ATOM   1039  HG  SER A  68       5.825  69.456  -6.294  1.00  0.69           H  
ATOM   1040  N   LYS A  69       3.144  70.021  -8.162  1.00  0.68           N  
ATOM   1041  CA  LYS A  69       2.837  71.408  -8.512  1.00  0.68           C  
ATOM   1042  C   LYS A  69       1.729  71.997  -7.638  1.00  0.68           C  
ATOM   1043  O   LYS A  69       0.739  71.321  -7.347  1.00  0.68           O  
ATOM   1044  CB  LYS A  69       2.420  71.494  -9.984  1.00  0.68           C  
ATOM   1045  CG  LYS A  69       2.162  72.913 -10.521  1.00  0.68           C  
ATOM   1046  CD  LYS A  69       1.844  72.871 -12.013  1.00  0.68           C  
ATOM   1047  CE  LYS A  69       1.480  74.243 -12.545  1.00  0.68           C  
ATOM   1048  NZ  LYS A  69       2.639  75.178 -12.511  1.00  0.68           N  
ATOM   1049  H   LYS A  69       2.406  69.421  -7.779  1.00  0.68           H  
ATOM   1050  HA  LYS A  69       3.735  72.008  -8.360  1.00  0.68           H  
ATOM   1051 1HB  LYS A  69       3.206  71.059 -10.605  1.00  0.68           H  
ATOM   1052 2HB  LYS A  69       1.525  70.895 -10.151  1.00  0.68           H  
ATOM   1053 1HG  LYS A  69       1.338  73.381  -9.989  1.00  0.68           H  
ATOM   1054 2HG  LYS A  69       3.053  73.520 -10.368  1.00  0.68           H  
ATOM   1055 1HD  LYS A  69       2.712  72.496 -12.555  1.00  0.68           H  
ATOM   1056 2HD  LYS A  69       1.010  72.189 -12.191  1.00  0.68           H  
ATOM   1057 1HE  LYS A  69       1.134  74.141 -13.573  1.00  0.68           H  
ATOM   1058 2HE  LYS A  69       0.672  74.656 -11.941  1.00  0.68           H  
ATOM   1059 1HZ  LYS A  69       2.360  76.077 -12.876  1.00  0.68           H  
ATOM   1060 2HZ  LYS A  69       2.961  75.286 -11.557  1.00  0.68           H  
ATOM   1061 3HZ  LYS A  69       3.390  74.805 -13.078  1.00  0.68           H  
ATOM   1062  N   VAL A  70       1.907  73.246  -7.202  1.00  0.68           N  
ATOM   1063  CA  VAL A  70       0.872  73.902  -6.407  1.00  0.68           C  
ATOM   1064  C   VAL A  70       0.522  75.276  -6.982  1.00  0.68           C  
ATOM   1065  O   VAL A  70       1.411  76.048  -7.345  1.00  0.68           O  
ATOM   1066  CB  VAL A  70       1.311  74.070  -4.930  1.00  0.68           C  
ATOM   1067  CG1 VAL A  70       0.161  74.719  -4.129  1.00  0.68           C  
ATOM   1068  CG2 VAL A  70       1.705  72.731  -4.340  1.00  0.68           C  
ATOM   1069  H   VAL A  70       2.746  73.752  -7.450  1.00  0.68           H  
ATOM   1070  HA  VAL A  70      -0.023  73.292  -6.434  1.00  0.68           H  
ATOM   1071  HB  VAL A  70       2.164  74.746  -4.877  1.00  0.68           H  
ATOM   1072 1HG1 VAL A  70       0.442  74.835  -3.112  1.00  0.68           H  
ATOM   1073 2HG1 VAL A  70      -0.090  75.692  -4.540  1.00  0.68           H  
ATOM   1074 3HG1 VAL A  70      -0.711  74.073  -4.175  1.00  0.68           H  
ATOM   1075 1HG2 VAL A  70       2.008  72.861  -3.307  1.00  0.68           H  
ATOM   1076 2HG2 VAL A  70       0.876  72.072  -4.390  1.00  0.68           H  
ATOM   1077 3HG2 VAL A  70       2.531  72.307  -4.902  1.00  0.68           H  
ATOM   1078  N   VAL A  71      -0.774  75.546  -7.085  1.00  0.69           N  
ATOM   1079  CA  VAL A  71      -1.289  76.826  -7.568  1.00  0.69           C  
ATOM   1080  C   VAL A  71      -2.194  77.446  -6.521  1.00  0.69           C  
ATOM   1081  O   VAL A  71      -3.034  76.767  -5.923  1.00  0.69           O  
ATOM   1082  CB  VAL A  71      -2.040  76.677  -8.902  1.00  0.69           C  
ATOM   1083  CG1 VAL A  71      -2.638  78.016  -9.346  1.00  0.69           C  
ATOM   1084  CG2 VAL A  71      -1.072  76.160  -9.969  1.00  0.69           C  
ATOM   1085  H   VAL A  71      -1.429  74.829  -6.774  1.00  0.69           H  
ATOM   1086  HA  VAL A  71      -0.447  77.500  -7.729  1.00  0.69           H  
ATOM   1087  HB  VAL A  71      -2.857  76.001  -8.770  1.00  0.69           H  
ATOM   1088 1HG1 VAL A  71      -3.167  77.882 -10.293  1.00  0.69           H  
ATOM   1089 2HG1 VAL A  71      -3.333  78.388  -8.598  1.00  0.69           H  
ATOM   1090 3HG1 VAL A  71      -1.835  78.737  -9.482  1.00  0.69           H  
ATOM   1091 1HG2 VAL A  71      -1.608  76.039 -10.910  1.00  0.69           H  
ATOM   1092 2HG2 VAL A  71      -0.262  76.871 -10.096  1.00  0.69           H  
ATOM   1093 3HG2 VAL A  71      -0.657  75.201  -9.661  1.00  0.69           H  
ATOM   1094  N   ALA A  72      -2.033  78.737  -6.270  1.00  0.71           N  
ATOM   1095  CA  ALA A  72      -2.891  79.362  -5.285  1.00  0.71           C  
ATOM   1096  C   ALA A  72      -3.397  80.710  -5.746  1.00  0.71           C  
ATOM   1097  O   ALA A  72      -2.686  81.466  -6.414  1.00  0.71           O  
ATOM   1098  CB  ALA A  72      -2.146  79.529  -3.975  1.00  0.71           C  
ATOM   1099  H   ALA A  72      -1.330  79.274  -6.762  1.00  0.71           H  
ATOM   1100  HA  ALA A  72      -3.745  78.721  -5.136  1.00  0.71           H  
ATOM   1101 1HB  ALA A  72      -2.806  79.971  -3.223  1.00  0.71           H  
ATOM   1102 2HB  ALA A  72      -1.804  78.555  -3.627  1.00  0.71           H  
ATOM   1103 3HB  ALA A  72      -1.287  80.179  -4.127  1.00  0.71           H  
ATOM   1104  N   ARG A  73      -4.630  81.012  -5.346  1.00  0.74           N  
ATOM   1105  CA  ARG A  73      -5.269  82.283  -5.659  1.00  0.74           C  
ATOM   1106  C   ARG A  73      -5.913  82.944  -4.440  1.00  0.74           C  
ATOM   1107  O   ARG A  73      -6.355  82.290  -3.488  1.00  0.74           O  
ATOM   1108  CB  ARG A  73      -6.325  82.087  -6.745  1.00  0.74           C  
ATOM   1109  CG  ARG A  73      -5.806  81.597  -8.101  1.00  0.74           C  
ATOM   1110  CD  ARG A  73      -6.910  81.355  -9.098  1.00  0.74           C  
ATOM   1111  NE  ARG A  73      -7.494  82.532  -9.731  1.00  0.74           N  
ATOM   1112  CZ  ARG A  73      -7.007  83.133 -10.834  1.00  0.74           C  
ATOM   1113  NH1 ARG A  73      -5.893  82.709 -11.398  1.00  0.74           N  
ATOM   1114  NH2 ARG A  73      -7.674  84.149 -11.347  1.00  0.74           N  
ATOM   1115  H   ARG A  73      -5.143  80.304  -4.821  1.00  0.74           H  
ATOM   1116  HA  ARG A  73      -4.508  82.961  -6.047  1.00  0.74           H  
ATOM   1117 1HB  ARG A  73      -7.067  81.362  -6.408  1.00  0.74           H  
ATOM   1118 2HB  ARG A  73      -6.850  83.013  -6.913  1.00  0.74           H  
ATOM   1119 1HG  ARG A  73      -5.118  82.334  -8.515  1.00  0.74           H  
ATOM   1120 2HG  ARG A  73      -5.280  80.655  -7.963  1.00  0.74           H  
ATOM   1121 1HD  ARG A  73      -6.558  80.688  -9.881  1.00  0.74           H  
ATOM   1122 2HD  ARG A  73      -7.702  80.878  -8.561  1.00  0.74           H  
ATOM   1123  HE  ARG A  73      -8.380  82.915  -9.361  1.00  0.74           H  
ATOM   1124 1HH1 ARG A  73      -5.392  81.930 -11.000  1.00  0.74           H  
ATOM   1125 2HH1 ARG A  73      -5.542  83.165 -12.230  1.00  0.74           H  
ATOM   1126 1HH2 ARG A  73      -8.559  84.427 -10.893  1.00  0.74           H  
ATOM   1127 2HH2 ARG A  73      -7.344  84.616 -12.178  1.00  0.74           H  
ATOM   1128  N   CYS A  74      -5.991  84.263  -4.488  1.00  0.76           N  
ATOM   1129  CA  CYS A  74      -6.684  85.080  -3.508  1.00  0.76           C  
ATOM   1130  C   CYS A  74      -8.183  84.912  -3.730  1.00  0.76           C  
ATOM   1131  O   CYS A  74      -8.599  84.722  -4.857  1.00  0.76           O  
ATOM   1132  CB  CYS A  74      -6.282  86.541  -3.672  1.00  0.76           C  
ATOM   1133  SG  CYS A  74      -4.565  86.820  -3.313  1.00  0.76           S  
ATOM   1134  H   CYS A  74      -5.569  84.723  -5.289  1.00  0.76           H  
ATOM   1135  HA  CYS A  74      -6.420  84.745  -2.509  1.00  0.76           H  
ATOM   1136 1HB  CYS A  74      -6.472  86.860  -4.686  1.00  0.76           H  
ATOM   1137 2HB  CYS A  74      -6.870  87.178  -3.028  1.00  0.76           H  
ATOM   1138  N   PRO A  75      -9.047  84.977  -2.715  1.00  0.78           N  
ATOM   1139  CA  PRO A  75     -10.463  84.720  -2.923  1.00  0.78           C  
ATOM   1140  C   PRO A  75     -11.099  85.674  -3.941  1.00  0.78           C  
ATOM   1141  O   PRO A  75     -11.999  85.294  -4.691  1.00  0.78           O  
ATOM   1142  CB  PRO A  75     -11.037  84.966  -1.517  1.00  0.78           C  
ATOM   1143  CG  PRO A  75     -10.007  85.843  -0.806  1.00  0.78           C  
ATOM   1144  CD  PRO A  75      -8.667  85.430  -1.359  1.00  0.78           C  
ATOM   1145  HA  PRO A  75     -10.600  83.672  -3.231  1.00  0.78           H  
ATOM   1146 1HB  PRO A  75     -12.012  85.467  -1.599  1.00  0.78           H  
ATOM   1147 2HB  PRO A  75     -11.219  84.008  -1.014  1.00  0.78           H  
ATOM   1148 1HG  PRO A  75     -10.238  86.896  -0.981  1.00  0.78           H  
ATOM   1149 2HG  PRO A  75     -10.077  85.682   0.270  1.00  0.78           H  
ATOM   1150 1HD  PRO A  75      -8.011  86.298  -1.373  1.00  0.78           H  
ATOM   1151 2HD  PRO A  75      -8.248  84.627  -0.762  1.00  0.78           H  
ATOM   1152  N   ALA A  76     -10.523  86.867  -4.084  1.00  0.79           N  
ATOM   1153  CA  ALA A  76     -11.007  87.867  -5.026  1.00  0.79           C  
ATOM   1154  C   ALA A  76     -10.773  87.437  -6.482  1.00  0.79           C  
ATOM   1155  O   ALA A  76     -11.389  87.970  -7.408  1.00  0.79           O  
ATOM   1156  CB  ALA A  76     -10.306  89.187  -4.759  1.00  0.79           C  
ATOM   1157  H   ALA A  76      -9.760  87.117  -3.475  1.00  0.79           H  
ATOM   1158  HA  ALA A  76     -12.077  87.986  -4.876  1.00  0.79           H  
ATOM   1159 1HB  ALA A  76     -10.686  89.946  -5.440  1.00  0.79           H  
ATOM   1160 2HB  ALA A  76     -10.499  89.493  -3.728  1.00  0.79           H  
ATOM   1161 3HB  ALA A  76      -9.235  89.064  -4.907  1.00  0.79           H  
ATOM   1162  N   MET A  77      -9.828  86.523  -6.666  1.00  0.78           N  
ATOM   1163  CA  MET A  77      -9.401  86.002  -7.951  1.00  0.78           C  
ATOM   1164  C   MET A  77     -10.122  84.706  -8.356  1.00  0.78           C  
ATOM   1165  O   MET A  77      -9.866  84.173  -9.444  1.00  0.78           O  
ATOM   1166  CB  MET A  77      -7.904  85.735  -7.879  1.00  0.78           C  
ATOM   1167  CG  MET A  77      -7.012  86.929  -7.685  1.00  0.78           C  
ATOM   1168  SD  MET A  77      -5.299  86.419  -7.362  1.00  0.78           S  
ATOM   1169  CE  MET A  77      -4.868  85.581  -8.864  1.00  0.78           C  
ATOM   1170  H   MET A  77      -9.392  86.104  -5.851  1.00  0.78           H  
ATOM   1171  HA  MET A  77      -9.604  86.754  -8.711  1.00  0.78           H  
ATOM   1172 1HB  MET A  77      -7.711  85.064  -7.070  1.00  0.78           H  
ATOM   1173 2HB  MET A  77      -7.583  85.245  -8.778  1.00  0.78           H  
ATOM   1174 1HG  MET A  77      -7.030  87.553  -8.574  1.00  0.78           H  
ATOM   1175 2HG  MET A  77      -7.369  87.519  -6.842  1.00  0.78           H  
ATOM   1176 1HE  MET A  77      -3.839  85.222  -8.797  1.00  0.78           H  
ATOM   1177 2HE  MET A  77      -5.531  84.742  -9.002  1.00  0.78           H  
ATOM   1178 3HE  MET A  77      -4.962  86.266  -9.707  1.00  0.78           H  
ATOM   1179  N   GLY A  78     -10.990  84.174  -7.484  1.00  0.76           N  
ATOM   1180  CA  GLY A  78     -11.664  82.904  -7.767  1.00  0.76           C  
ATOM   1181  C   GLY A  78     -10.806  81.703  -7.318  1.00  0.76           C  
ATOM   1182  O   GLY A  78      -9.678  81.886  -6.870  1.00  0.76           O  
ATOM   1183  H   GLY A  78     -11.200  84.654  -6.606  1.00  0.76           H  
ATOM   1184 1HA  GLY A  78     -12.624  82.895  -7.248  1.00  0.76           H  
ATOM   1185 2HA  GLY A  78     -11.868  82.846  -8.832  1.00  0.76           H  
ATOM   1186  N   PRO A  79     -11.321  80.461  -7.444  1.00  0.74           N  
ATOM   1187  CA  PRO A  79     -10.686  79.211  -7.034  1.00  0.74           C  
ATOM   1188  C   PRO A  79      -9.453  78.867  -7.845  1.00  0.74           C  
ATOM   1189  O   PRO A  79      -9.385  79.180  -9.039  1.00  0.74           O  
ATOM   1190  CB  PRO A  79     -11.793  78.176  -7.266  1.00  0.74           C  
ATOM   1191  CG  PRO A  79     -12.677  78.784  -8.341  1.00  0.74           C  
ATOM   1192  CD  PRO A  79     -12.641  80.281  -8.085  1.00  0.74           C  
ATOM   1193  HA  PRO A  79     -10.430  79.274  -5.964  1.00  0.74           H  
ATOM   1194 1HB  PRO A  79     -11.334  77.222  -7.589  1.00  0.74           H  
ATOM   1195 2HB  PRO A  79     -12.322  77.969  -6.325  1.00  0.74           H  
ATOM   1196 1HG  PRO A  79     -12.288  78.519  -9.334  1.00  0.74           H  
ATOM   1197 2HG  PRO A  79     -13.695  78.364  -8.278  1.00  0.74           H  
ATOM   1198 1HD  PRO A  79     -12.697  80.798  -9.050  1.00  0.74           H  
ATOM   1199 2HD  PRO A  79     -13.452  80.575  -7.403  1.00  0.74           H  
ATOM   1200  N   ALA A  80      -8.493  78.194  -7.229  1.00  0.72           N  
ATOM   1201  CA  ALA A  80      -7.300  77.775  -7.956  1.00  0.72           C  
ATOM   1202  C   ALA A  80      -7.587  76.509  -8.737  1.00  0.72           C  
ATOM   1203  O   ALA A  80      -8.393  75.679  -8.311  1.00  0.72           O  
ATOM   1204  CB  ALA A  80      -6.126  77.585  -7.014  1.00  0.72           C  
ATOM   1205  H   ALA A  80      -8.594  77.949  -6.243  1.00  0.72           H  
ATOM   1206  HA  ALA A  80      -7.044  78.542  -8.678  1.00  0.72           H  
ATOM   1207 1HB  ALA A  80      -5.244  77.281  -7.573  1.00  0.72           H  
ATOM   1208 2HB  ALA A  80      -5.926  78.522  -6.507  1.00  0.72           H  
ATOM   1209 3HB  ALA A  80      -6.349  76.849  -6.284  1.00  0.72           H  
ATOM   1210  N   THR A  81      -6.933  76.384  -9.884  1.00  0.72           N  
ATOM   1211  CA  THR A  81      -7.021  75.194 -10.716  1.00  0.72           C  
ATOM   1212  C   THR A  81      -5.666  74.820 -11.303  1.00  0.72           C  
ATOM   1213  O   THR A  81      -4.915  75.691 -11.750  1.00  0.72           O  
ATOM   1214  CB  THR A  81      -8.046  75.395 -11.857  1.00  0.72           C  
ATOM   1215  OG1 THR A  81      -9.321  75.701 -11.287  1.00  0.72           O  
ATOM   1216  CG2 THR A  81      -8.169  74.123 -12.723  1.00  0.72           C  
ATOM   1217  H   THR A  81      -6.324  77.131 -10.179  1.00  0.72           H  
ATOM   1218  HA  THR A  81      -7.358  74.367 -10.096  1.00  0.72           H  
ATOM   1219  HB  THR A  81      -7.736  76.222 -12.489  1.00  0.72           H  
ATOM   1220  HG1 THR A  81      -9.433  75.186 -10.467  1.00  0.72           H  
ATOM   1221 1HG2 THR A  81      -8.904  74.291 -13.506  1.00  0.72           H  
ATOM   1222 2HG2 THR A  81      -7.213  73.885 -13.182  1.00  0.72           H  
ATOM   1223 3HG2 THR A  81      -8.485  73.289 -12.100  1.00  0.72           H  
ATOM   1224  N   LEU A  82      -5.354  73.528 -11.323  1.00  0.72           N  
ATOM   1225  CA  LEU A  82      -4.146  73.078 -12.010  1.00  0.72           C  
ATOM   1226  C   LEU A  82      -4.486  72.361 -13.308  1.00  0.72           C  
ATOM   1227  O   LEU A  82      -5.452  71.610 -13.355  1.00  0.72           O  
ATOM   1228  CB  LEU A  82      -3.301  72.138 -11.145  1.00  0.72           C  
ATOM   1229  CG  LEU A  82      -2.330  72.790 -10.256  1.00  0.72           C  
ATOM   1230  CD1 LEU A  82      -3.001  73.296  -9.104  1.00  0.72           C  
ATOM   1231  CD2 LEU A  82      -1.291  71.840  -9.837  1.00  0.72           C  
ATOM   1232  H   LEU A  82      -6.012  72.863 -10.896  1.00  0.72           H  
ATOM   1233  HA  LEU A  82      -3.550  73.960 -12.216  1.00  0.72           H  
ATOM   1234 1HB  LEU A  82      -3.961  71.566 -10.502  1.00  0.72           H  
ATOM   1235 2HB  LEU A  82      -2.766  71.434 -11.780  1.00  0.72           H  
ATOM   1236  HG  LEU A  82      -1.874  73.604 -10.793  1.00  0.72           H  
ATOM   1237 1HD1 LEU A  82      -2.295  73.774  -8.459  1.00  0.72           H  
ATOM   1238 2HD1 LEU A  82      -3.772  74.001  -9.392  1.00  0.72           H  
ATOM   1239 3HD1 LEU A  82      -3.434  72.476  -8.600  1.00  0.72           H  
ATOM   1240 1HD2 LEU A  82      -0.596  72.348  -9.199  1.00  0.72           H  
ATOM   1241 2HD2 LEU A  82      -1.743  71.042  -9.295  1.00  0.72           H  
ATOM   1242 3HD2 LEU A  82      -0.779  71.440 -10.707  1.00  0.72           H  
ATOM   1243  N   PRO A  83      -3.657  72.480 -14.357  1.00  0.75           N  
ATOM   1244  CA  PRO A  83      -3.821  71.817 -15.649  1.00  0.75           C  
ATOM   1245  C   PRO A  83      -3.697  70.301 -15.524  1.00  0.75           C  
ATOM   1246  O   PRO A  83      -4.111  69.557 -16.415  1.00  0.75           O  
ATOM   1247  CB  PRO A  83      -2.682  72.411 -16.482  1.00  0.75           C  
ATOM   1248  CG  PRO A  83      -1.637  72.849 -15.465  1.00  0.75           C  
ATOM   1249  CD  PRO A  83      -2.430  73.309 -14.261  1.00  0.75           C  
ATOM   1250  HA  PRO A  83      -4.801  72.090 -16.067  1.00  0.75           H  
ATOM   1251 1HB  PRO A  83      -2.295  71.646 -17.177  1.00  0.75           H  
ATOM   1252 2HB  PRO A  83      -3.057  73.240 -17.096  1.00  0.75           H  
ATOM   1253 1HG  PRO A  83      -0.959  72.012 -15.231  1.00  0.75           H  
ATOM   1254 2HG  PRO A  83      -1.010  73.645 -15.892  1.00  0.75           H  
ATOM   1255 1HD  PRO A  83      -1.843  73.078 -13.364  1.00  0.75           H  
ATOM   1256 2HD  PRO A  83      -2.675  74.382 -14.341  1.00  0.75           H  
ATOM   1257  N   GLU A  84      -3.110  69.873 -14.405  1.00  0.78           N  
ATOM   1258  CA  GLU A  84      -2.885  68.487 -14.076  1.00  0.78           C  
ATOM   1259  C   GLU A  84      -4.080  67.848 -13.354  1.00  0.78           C  
ATOM   1260  O   GLU A  84      -4.118  66.623 -13.168  1.00  0.78           O  
ATOM   1261  CB  GLU A  84      -1.605  68.387 -13.252  1.00  0.78           C  
ATOM   1262  CG  GLU A  84      -0.364  68.799 -14.047  1.00  0.78           C  
ATOM   1263  CD  GLU A  84       0.937  68.729 -13.285  1.00  0.78           C  
ATOM   1264  OE1 GLU A  84       0.927  68.471 -12.108  1.00  0.78           O  
ATOM   1265  OE2 GLU A  84       1.959  68.890 -13.916  1.00  0.78           O  
ATOM   1266  H   GLU A  84      -2.795  70.556 -13.739  1.00  0.78           H  
ATOM   1267  HA  GLU A  84      -2.730  67.938 -14.993  1.00  0.78           H  
ATOM   1268 1HB  GLU A  84      -1.678  69.021 -12.367  1.00  0.78           H  
ATOM   1269 2HB  GLU A  84      -1.455  67.363 -12.920  1.00  0.78           H  
ATOM   1270 1HG  GLU A  84      -0.293  68.152 -14.921  1.00  0.78           H  
ATOM   1271 2HG  GLU A  84      -0.509  69.815 -14.396  1.00  0.78           H  
ATOM   1272  N   GLU A  85      -5.077  68.651 -12.974  1.00  0.82           N  
ATOM   1273  CA  GLU A  85      -6.207  68.045 -12.297  1.00  0.82           C  
ATOM   1274  C   GLU A  85      -6.896  67.116 -13.265  1.00  0.82           C  
ATOM   1275  O   GLU A  85      -7.022  67.417 -14.452  1.00  0.82           O  
ATOM   1276  CB  GLU A  85      -7.202  69.077 -11.754  1.00  0.82           C  
ATOM   1277  CG  GLU A  85      -6.707  69.904 -10.582  1.00  0.82           C  
ATOM   1278  CD  GLU A  85      -7.742  70.812 -10.035  1.00  0.82           C  
ATOM   1279  OE1 GLU A  85      -8.755  70.326  -9.559  1.00  0.82           O  
ATOM   1280  OE2 GLU A  85      -7.535  72.001 -10.090  1.00  0.82           O  
ATOM   1281  H   GLU A  85      -5.068  69.653 -13.148  1.00  0.82           H  
ATOM   1282  HA  GLU A  85      -5.845  67.451 -11.473  1.00  0.82           H  
ATOM   1283 1HB  GLU A  85      -7.463  69.770 -12.550  1.00  0.82           H  
ATOM   1284 2HB  GLU A  85      -8.116  68.570 -11.445  1.00  0.82           H  
ATOM   1285 1HG  GLU A  85      -6.388  69.243  -9.792  1.00  0.82           H  
ATOM   1286 2HG  GLU A  85      -5.856  70.474 -10.900  1.00  0.82           H  
ATOM   1287  N   HIS A  86      -7.334  65.978 -12.750  1.00  0.84           N  
ATOM   1288  CA  HIS A  86      -8.047  64.952 -13.505  1.00  0.84           C  
ATOM   1289  C   HIS A  86      -7.194  64.228 -14.558  1.00  0.84           C  
ATOM   1290  O   HIS A  86      -7.733  63.463 -15.360  1.00  0.84           O  
ATOM   1291  CB  HIS A  86      -9.290  65.545 -14.191  1.00  0.84           C  
ATOM   1292  CG  HIS A  86     -10.208  66.263 -13.256  1.00  0.84           C  
ATOM   1293  ND1 HIS A  86     -10.888  65.621 -12.239  1.00  0.84           N  
ATOM   1294  CD2 HIS A  86     -10.555  67.565 -13.180  1.00  0.84           C  
ATOM   1295  CE1 HIS A  86     -11.619  66.505 -11.580  1.00  0.84           C  
ATOM   1296  NE2 HIS A  86     -11.434  67.689 -12.132  1.00  0.84           N  
ATOM   1297  H   HIS A  86      -7.162  65.809 -11.768  1.00  0.84           H  
ATOM   1298  HA  HIS A  86      -8.395  64.189 -12.811  1.00  0.84           H  
ATOM   1299 1HB  HIS A  86      -9.009  66.214 -14.997  1.00  0.84           H  
ATOM   1300 2HB  HIS A  86      -9.858  64.735 -14.644  1.00  0.84           H  
ATOM   1301  HD2 HIS A  86     -10.199  68.365 -13.829  1.00  0.84           H  
ATOM   1302  HE1 HIS A  86     -12.263  66.290 -10.728  1.00  0.84           H  
ATOM   1303  HE2 HIS A  86     -11.868  68.549 -11.837  1.00  0.84           H  
ATOM   1304  N   GLN A  87      -5.867  64.397 -14.534  1.00  0.84           N  
ATOM   1305  CA  GLN A  87      -5.054  63.606 -15.446  1.00  0.84           C  
ATOM   1306  C   GLN A  87      -4.730  62.254 -14.813  1.00  0.84           C  
ATOM   1307  O   GLN A  87      -4.536  62.143 -13.597  1.00  0.84           O  
ATOM   1308  CB  GLN A  87      -3.766  64.327 -15.880  1.00  0.84           C  
ATOM   1309  CG  GLN A  87      -3.987  65.566 -16.759  1.00  0.84           C  
ATOM   1310  CD  GLN A  87      -2.671  66.115 -17.346  1.00  0.84           C  
ATOM   1311  OE1 GLN A  87      -1.745  65.341 -17.630  1.00  0.84           O  
ATOM   1312  NE2 GLN A  87      -2.593  67.423 -17.556  1.00  0.84           N  
ATOM   1313  H   GLN A  87      -5.425  65.073 -13.905  1.00  0.84           H  
ATOM   1314  HA  GLN A  87      -5.632  63.415 -16.348  1.00  0.84           H  
ATOM   1315 1HB  GLN A  87      -3.221  64.654 -14.985  1.00  0.84           H  
ATOM   1316 2HB  GLN A  87      -3.123  63.629 -16.417  1.00  0.84           H  
ATOM   1317 1HG  GLN A  87      -4.647  65.301 -17.580  1.00  0.84           H  
ATOM   1318 2HG  GLN A  87      -4.448  66.352 -16.149  1.00  0.84           H  
ATOM   1319 1HE2 GLN A  87      -1.765  67.820 -17.949  1.00  0.84           H  
ATOM   1320 2HE2 GLN A  87      -3.370  68.039 -17.300  1.00  0.84           H  
ATOM   1321  N   ALA A  88      -4.682  61.216 -15.638  1.00  0.82           N  
ATOM   1322  CA  ALA A  88      -4.363  59.892 -15.130  1.00  0.82           C  
ATOM   1323  C   ALA A  88      -2.996  59.907 -14.475  1.00  0.82           C  
ATOM   1324  O   ALA A  88      -2.072  60.554 -14.967  1.00  0.82           O  
ATOM   1325  CB  ALA A  88      -4.402  58.881 -16.254  1.00  0.82           C  
ATOM   1326  H   ALA A  88      -4.868  61.347 -16.623  1.00  0.82           H  
ATOM   1327  HA  ALA A  88      -5.106  59.621 -14.377  1.00  0.82           H  
ATOM   1328 1HB  ALA A  88      -4.173  57.895 -15.855  1.00  0.82           H  
ATOM   1329 2HB  ALA A  88      -5.396  58.867 -16.699  1.00  0.82           H  
ATOM   1330 3HB  ALA A  88      -3.667  59.142 -17.009  1.00  0.82           H  
ATOM   1331  N   GLY A  89      -2.868  59.197 -13.357  1.00  0.77           N  
ATOM   1332  CA  GLY A  89      -1.600  59.106 -12.635  1.00  0.77           C  
ATOM   1333  C   GLY A  89      -1.346  60.298 -11.700  1.00  0.77           C  
ATOM   1334  O   GLY A  89      -0.295  60.366 -11.060  1.00  0.77           O  
ATOM   1335  H   GLY A  89      -3.675  58.701 -13.004  1.00  0.77           H  
ATOM   1336 1HA  GLY A  89      -1.579  58.181 -12.058  1.00  0.77           H  
ATOM   1337 2HA  GLY A  89      -0.783  59.041 -13.356  1.00  0.77           H  
ATOM   1338  N   THR A  90      -2.312  61.227 -11.617  1.00  0.72           N  
ATOM   1339  CA  THR A  90      -2.163  62.412 -10.774  1.00  0.72           C  
ATOM   1340  C   THR A  90      -3.190  62.458  -9.643  1.00  0.72           C  
ATOM   1341  O   THR A  90      -4.376  62.196  -9.852  1.00  0.72           O  
ATOM   1342  CB  THR A  90      -2.302  63.698 -11.602  1.00  0.72           C  
ATOM   1343  OG1 THR A  90      -1.312  63.720 -12.631  1.00  0.72           O  
ATOM   1344  CG2 THR A  90      -2.114  64.921 -10.735  1.00  0.72           C  
ATOM   1345  H   THR A  90      -3.152  61.156 -12.197  1.00  0.72           H  
ATOM   1346  HA  THR A  90      -1.181  62.388 -10.335  1.00  0.72           H  
ATOM   1347  HB  THR A  90      -3.292  63.733 -12.054  1.00  0.72           H  
ATOM   1348  HG1 THR A  90      -1.521  63.054 -13.298  1.00  0.72           H  
ATOM   1349 1HG2 THR A  90      -2.225  65.810 -11.346  1.00  0.72           H  
ATOM   1350 2HG2 THR A  90      -2.856  64.934  -9.960  1.00  0.72           H  
ATOM   1351 3HG2 THR A  90      -1.128  64.911 -10.291  1.00  0.72           H  
ATOM   1352  N   VAL A  91      -2.730  62.798  -8.443  1.00  0.68           N  
ATOM   1353  CA  VAL A  91      -3.620  62.927  -7.301  1.00  0.68           C  
ATOM   1354  C   VAL A  91      -3.670  64.379  -6.915  1.00  0.68           C  
ATOM   1355  O   VAL A  91      -2.627  65.025  -6.815  1.00  0.68           O  
ATOM   1356  CB  VAL A  91      -3.104  62.152  -6.093  1.00  0.68           C  
ATOM   1357  CG1 VAL A  91      -4.085  62.249  -4.949  1.00  0.68           C  
ATOM   1358  CG2 VAL A  91      -2.870  60.837  -6.486  1.00  0.68           C  
ATOM   1359  H   VAL A  91      -1.737  62.985  -8.343  1.00  0.68           H  
ATOM   1360  HA  VAL A  91      -4.618  62.587  -7.572  1.00  0.68           H  
ATOM   1361  HB  VAL A  91      -2.174  62.591  -5.741  1.00  0.68           H  
ATOM   1362 1HG1 VAL A  91      -3.703  61.702  -4.095  1.00  0.68           H  
ATOM   1363 2HG1 VAL A  91      -4.235  63.283  -4.677  1.00  0.68           H  
ATOM   1364 3HG1 VAL A  91      -5.038  61.819  -5.254  1.00  0.68           H  
ATOM   1365 1HG2 VAL A  91      -2.505  60.252  -5.646  1.00  0.68           H  
ATOM   1366 2HG2 VAL A  91      -3.795  60.466  -6.843  1.00  0.68           H  
ATOM   1367 3HG2 VAL A  91      -2.146  60.834  -7.279  1.00  0.68           H  
ATOM   1368  N   CYS A  92      -4.859  64.929  -6.742  1.00  0.64           N  
ATOM   1369  CA  CYS A  92      -4.951  66.318  -6.369  1.00  0.64           C  
ATOM   1370  C   CYS A  92      -5.759  66.561  -5.114  1.00  0.64           C  
ATOM   1371  O   CYS A  92      -6.676  65.766  -4.798  1.00  0.64           O  
ATOM   1372  CB  CYS A  92      -5.530  67.145  -7.517  1.00  0.64           C  
ATOM   1373  SG  CYS A  92      -4.545  67.081  -9.044  1.00  0.64           S  
ATOM   1374  H   CYS A  92      -5.708  64.376  -6.847  1.00  0.64           H  
ATOM   1375  HA  CYS A  92      -3.938  66.686  -6.176  1.00  0.64           H  
ATOM   1376 1HB  CYS A  92      -6.531  66.778  -7.747  1.00  0.64           H  
ATOM   1377 2HB  CYS A  92      -5.621  68.187  -7.213  1.00  0.64           H  
ATOM   1378  N   ARG A  93      -5.481  67.661  -4.441  1.00  0.62           N  
ATOM   1379  CA  ARG A  93      -6.243  68.136  -3.293  1.00  0.62           C  
ATOM   1380  C   ARG A  93      -6.542  69.617  -3.391  1.00  0.62           C  
ATOM   1381  O   ARG A  93      -5.655  70.424  -3.674  1.00  0.62           O  
ATOM   1382  CB  ARG A  93      -5.516  67.926  -1.977  1.00  0.62           C  
ATOM   1383  CG  ARG A  93      -6.350  68.415  -0.747  1.00  0.62           C  
ATOM   1384  CD  ARG A  93      -5.718  68.178   0.577  1.00  0.62           C  
ATOM   1385  NE  ARG A  93      -6.541  68.734   1.675  1.00  0.62           N  
ATOM   1386  CZ  ARG A  93      -7.478  68.056   2.365  1.00  0.62           C  
ATOM   1387  NH1 ARG A  93      -7.736  66.787   2.108  1.00  0.62           N  
ATOM   1388  NH2 ARG A  93      -8.137  68.694   3.309  1.00  0.62           N  
ATOM   1389  H   ARG A  93      -4.676  68.201  -4.765  1.00  0.62           H  
ATOM   1390  HA  ARG A  93      -7.186  67.592  -3.258  1.00  0.62           H  
ATOM   1391 1HB  ARG A  93      -5.271  66.873  -1.841  1.00  0.62           H  
ATOM   1392 2HB  ARG A  93      -4.587  68.490  -1.984  1.00  0.62           H  
ATOM   1393 1HG  ARG A  93      -6.474  69.494  -0.823  1.00  0.62           H  
ATOM   1394 2HG  ARG A  93      -7.332  67.945  -0.752  1.00  0.62           H  
ATOM   1395 1HD  ARG A  93      -5.604  67.109   0.741  1.00  0.62           H  
ATOM   1396 2HD  ARG A  93      -4.747  68.659   0.608  1.00  0.62           H  
ATOM   1397  HE  ARG A  93      -6.423  69.728   1.952  1.00  0.62           H  
ATOM   1398 1HH1 ARG A  93      -7.228  66.304   1.382  1.00  0.62           H  
ATOM   1399 2HH1 ARG A  93      -8.445  66.301   2.637  1.00  0.62           H  
ATOM   1400 1HH2 ARG A  93      -7.912  69.693   3.476  1.00  0.62           H  
ATOM   1401 2HH2 ARG A  93      -8.846  68.229   3.847  1.00  0.62           H  
ATOM   1402  N   ARG A  94      -7.795  69.983  -3.147  1.00  0.62           N  
ATOM   1403  CA  ARG A  94      -8.148  71.392  -3.120  1.00  0.62           C  
ATOM   1404  C   ARG A  94      -8.381  71.777  -1.662  1.00  0.62           C  
ATOM   1405  O   ARG A  94      -9.005  71.010  -0.928  1.00  0.62           O  
ATOM   1406  CB  ARG A  94      -9.421  71.660  -3.907  1.00  0.62           C  
ATOM   1407  CG  ARG A  94      -9.426  71.253  -5.400  1.00  0.62           C  
ATOM   1408  CD  ARG A  94     -10.671  71.716  -6.068  1.00  0.62           C  
ATOM   1409  NE  ARG A  94     -10.681  71.448  -7.496  1.00  0.62           N  
ATOM   1410  CZ  ARG A  94     -11.701  71.720  -8.314  1.00  0.62           C  
ATOM   1411  NH1 ARG A  94     -12.822  72.246  -7.858  1.00  0.62           N  
ATOM   1412  NH2 ARG A  94     -11.542  71.450  -9.582  1.00  0.62           N  
ATOM   1413  H   ARG A  94      -8.500  69.282  -2.952  1.00  0.62           H  
ATOM   1414  HA  ARG A  94      -7.328  71.988  -3.517  1.00  0.62           H  
ATOM   1415 1HB  ARG A  94     -10.255  71.149  -3.426  1.00  0.62           H  
ATOM   1416 2HB  ARG A  94      -9.637  72.730  -3.868  1.00  0.62           H  
ATOM   1417 1HG  ARG A  94      -8.585  71.606  -5.943  1.00  0.62           H  
ATOM   1418 2HG  ARG A  94      -9.430  70.164  -5.449  1.00  0.62           H  
ATOM   1419 1HD  ARG A  94     -11.528  71.213  -5.624  1.00  0.62           H  
ATOM   1420 2HD  ARG A  94     -10.770  72.792  -5.931  1.00  0.62           H  
ATOM   1421  HE  ARG A  94      -9.843  71.050  -7.947  1.00  0.62           H  
ATOM   1422 1HH1 ARG A  94     -12.921  72.445  -6.873  1.00  0.62           H  
ATOM   1423 2HH1 ARG A  94     -13.581  72.446  -8.493  1.00  0.62           H  
ATOM   1424 1HH2 ARG A  94     -10.637  71.049  -9.867  1.00  0.62           H  
ATOM   1425 2HH2 ARG A  94     -12.270  71.639 -10.248  1.00  0.62           H  
ATOM   1426  N   ASP A  95      -7.925  72.957  -1.248  1.00  0.62           N  
ATOM   1427  CA  ASP A  95      -8.148  73.391   0.129  1.00  0.62           C  
ATOM   1428  C   ASP A  95      -8.056  74.919   0.247  1.00  0.62           C  
ATOM   1429  O   ASP A  95      -7.851  75.613  -0.750  1.00  0.62           O  
ATOM   1430  CB  ASP A  95      -7.143  72.667   1.036  1.00  0.62           C  
ATOM   1431  CG  ASP A  95      -7.611  72.410   2.471  1.00  0.62           C  
ATOM   1432  OD1 ASP A  95      -8.427  73.156   2.963  1.00  0.62           O  
ATOM   1433  OD2 ASP A  95      -7.160  71.424   3.050  1.00  0.62           O  
ATOM   1434  H   ASP A  95      -7.366  73.528  -1.881  1.00  0.62           H  
ATOM   1435  HA  ASP A  95      -9.153  73.091   0.425  1.00  0.62           H  
ATOM   1436 1HB  ASP A  95      -6.878  71.711   0.594  1.00  0.62           H  
ATOM   1437 2HB  ASP A  95      -6.233  73.264   1.087  1.00  0.62           H  
ATOM   1438  N   GLN A  96      -8.255  75.444   1.456  1.00  0.63           N  
ATOM   1439  CA  GLN A  96      -8.204  76.899   1.658  1.00  0.63           C  
ATOM   1440  C   GLN A  96      -7.216  77.354   2.724  1.00  0.63           C  
ATOM   1441  O   GLN A  96      -6.883  76.607   3.647  1.00  0.63           O  
ATOM   1442  CB  GLN A  96      -9.582  77.476   1.997  1.00  0.63           C  
ATOM   1443  CG  GLN A  96     -10.610  77.364   0.898  1.00  0.63           C  
ATOM   1444  CD  GLN A  96     -11.907  78.068   1.271  1.00  0.63           C  
ATOM   1445  OE1 GLN A  96     -12.625  77.647   2.186  1.00  0.63           O  
ATOM   1446  NE2 GLN A  96     -12.208  79.158   0.571  1.00  0.63           N  
ATOM   1447  H   GLN A  96      -8.439  74.799   2.229  1.00  0.63           H  
ATOM   1448  HA  GLN A  96      -7.883  77.350   0.724  1.00  0.63           H  
ATOM   1449 1HB  GLN A  96      -9.973  76.981   2.883  1.00  0.63           H  
ATOM   1450 2HB  GLN A  96      -9.475  78.536   2.232  1.00  0.63           H  
ATOM   1451 1HG  GLN A  96     -10.205  77.832  -0.001  1.00  0.63           H  
ATOM   1452 2HG  GLN A  96     -10.822  76.311   0.715  1.00  0.63           H  
ATOM   1453 1HE2 GLN A  96     -13.042  79.668   0.773  1.00  0.63           H  
ATOM   1454 2HE2 GLN A  96     -11.601  79.476  -0.160  1.00  0.63           H  
ATOM   1455  N   SER A  97      -6.757  78.599   2.597  1.00  0.66           N  
ATOM   1456  CA  SER A  97      -5.811  79.151   3.573  1.00  0.66           C  
ATOM   1457  C   SER A  97      -5.773  80.670   3.661  1.00  0.66           C  
ATOM   1458  O   SER A  97      -5.952  81.379   2.677  1.00  0.66           O  
ATOM   1459  CB  SER A  97      -4.420  78.682   3.271  1.00  0.66           C  
ATOM   1460  OG  SER A  97      -3.520  79.203   4.209  1.00  0.66           O  
ATOM   1461  H   SER A  97      -7.095  79.146   1.800  1.00  0.66           H  
ATOM   1462  HA  SER A  97      -6.094  78.771   4.554  1.00  0.66           H  
ATOM   1463 1HB  SER A  97      -4.383  77.607   3.293  1.00  0.66           H  
ATOM   1464 2HB  SER A  97      -4.141  79.012   2.274  1.00  0.66           H  
ATOM   1465  HG  SER A  97      -3.645  80.171   4.189  1.00  0.66           H  
ATOM   1466  N   ASP A  98      -5.495  81.173   4.852  1.00  0.71           N  
ATOM   1467  CA  ASP A  98      -5.394  82.616   5.034  1.00  0.71           C  
ATOM   1468  C   ASP A  98      -4.330  83.219   4.120  1.00  0.71           C  
ATOM   1469  O   ASP A  98      -3.238  82.661   3.972  1.00  0.71           O  
ATOM   1470  CB  ASP A  98      -5.045  82.945   6.486  1.00  0.71           C  
ATOM   1471  CG  ASP A  98      -6.184  82.619   7.463  1.00  0.71           C  
ATOM   1472  OD1 ASP A  98      -7.271  82.312   7.012  1.00  0.71           O  
ATOM   1473  OD2 ASP A  98      -5.963  82.665   8.644  1.00  0.71           O  
ATOM   1474  H   ASP A  98      -5.351  80.553   5.639  1.00  0.71           H  
ATOM   1475  HA  ASP A  98      -6.352  83.071   4.793  1.00  0.71           H  
ATOM   1476 1HB  ASP A  98      -4.153  82.395   6.784  1.00  0.71           H  
ATOM   1477 2HB  ASP A  98      -4.814  84.011   6.563  1.00  0.71           H  
ATOM   1478  N   ARG A  99      -4.649  84.378   3.550  1.00  0.77           N  
ATOM   1479  CA  ARG A  99      -3.735  85.134   2.689  1.00  0.77           C  
ATOM   1480  C   ARG A  99      -3.602  86.585   3.155  1.00  0.77           C  
ATOM   1481  O   ARG A  99      -4.522  87.132   3.756  1.00  0.77           O  
ATOM   1482  CB  ARG A  99      -4.212  85.168   1.239  1.00  0.77           C  
ATOM   1483  CG  ARG A  99      -4.325  83.851   0.494  1.00  0.77           C  
ATOM   1484  CD  ARG A  99      -2.996  83.256   0.240  1.00  0.77           C  
ATOM   1485  NE  ARG A  99      -2.132  84.079  -0.614  1.00  0.77           N  
ATOM   1486  CZ  ARG A  99      -2.106  84.055  -1.967  1.00  0.77           C  
ATOM   1487  NH1 ARG A  99      -2.895  83.252  -2.627  1.00  0.77           N  
ATOM   1488  NH2 ARG A  99      -1.264  84.831  -2.654  1.00  0.77           N  
ATOM   1489  H   ARG A  99      -5.595  84.735   3.702  1.00  0.77           H  
ATOM   1490  HA  ARG A  99      -2.752  84.666   2.727  1.00  0.77           H  
ATOM   1491 1HB  ARG A  99      -5.180  85.668   1.187  1.00  0.77           H  
ATOM   1492 2HB  ARG A  99      -3.508  85.771   0.679  1.00  0.77           H  
ATOM   1493 1HG  ARG A  99      -4.911  83.147   1.078  1.00  0.77           H  
ATOM   1494 2HG  ARG A  99      -4.812  84.022  -0.468  1.00  0.77           H  
ATOM   1495 1HD  ARG A  99      -2.500  83.128   1.194  1.00  0.77           H  
ATOM   1496 2HD  ARG A  99      -3.125  82.287  -0.239  1.00  0.77           H  
ATOM   1497  HE  ARG A  99      -1.504  84.716  -0.151  1.00  0.77           H  
ATOM   1498 1HH1 ARG A  99      -3.530  82.640  -2.132  1.00  0.77           H  
ATOM   1499 2HH1 ARG A  99      -2.841  83.246  -3.635  1.00  0.77           H  
ATOM   1500 1HH2 ARG A  99      -0.586  85.456  -2.183  1.00  0.77           H  
ATOM   1501 2HH2 ARG A  99      -1.259  84.795  -3.660  1.00  0.77           H  
ATOM   1502  N   GLY A 100      -2.476  87.223   2.839  1.00  0.84           N  
ATOM   1503  CA  GLY A 100      -2.340  88.652   3.153  1.00  0.84           C  
ATOM   1504  C   GLY A 100      -1.241  89.393   2.375  1.00  0.84           C  
ATOM   1505  O   GLY A 100      -0.755  88.937   1.332  1.00  0.84           O  
ATOM   1506  H   GLY A 100      -1.709  86.689   2.434  1.00  0.84           H  
ATOM   1507 1HA  GLY A 100      -3.297  89.143   2.968  1.00  0.84           H  
ATOM   1508 2HA  GLY A 100      -2.149  88.753   4.221  1.00  0.84           H  
ATOM   1509  N   TRP A 101      -0.865  90.579   2.864  1.00  0.91           N  
ATOM   1510  CA  TRP A 101       0.140  91.404   2.176  1.00  0.91           C  
ATOM   1511  C   TRP A 101       1.470  90.668   1.970  1.00  0.91           C  
ATOM   1512  O   TRP A 101       2.131  90.819   0.944  1.00  0.91           O  
ATOM   1513  CB  TRP A 101       0.411  92.695   2.966  1.00  0.91           C  
ATOM   1514  CG  TRP A 101       1.126  92.493   4.292  1.00  0.91           C  
ATOM   1515  CD1 TRP A 101       0.562  92.301   5.519  1.00  0.91           C  
ATOM   1516  CD2 TRP A 101       2.564  92.480   4.511  1.00  0.91           C  
ATOM   1517  NE1 TRP A 101       1.542  92.155   6.475  1.00  0.91           N  
ATOM   1518  CE2 TRP A 101       2.770  92.260   5.874  1.00  0.91           C  
ATOM   1519  CE3 TRP A 101       3.673  92.634   3.669  1.00  0.91           C  
ATOM   1520  CZ2 TRP A 101       4.042  92.180   6.421  1.00  0.91           C  
ATOM   1521  CZ3 TRP A 101       4.945  92.554   4.215  1.00  0.91           C  
ATOM   1522  CH2 TRP A 101       5.126  92.332   5.556  1.00  0.91           C  
ATOM   1523  H   TRP A 101      -1.286  90.920   3.717  1.00  0.91           H  
ATOM   1524  HA  TRP A 101      -0.255  91.682   1.198  1.00  0.91           H  
ATOM   1525 1HB  TRP A 101       1.028  93.359   2.358  1.00  0.91           H  
ATOM   1526 2HB  TRP A 101      -0.522  93.215   3.148  1.00  0.91           H  
ATOM   1527  HD1 TRP A 101      -0.496  92.268   5.719  1.00  0.91           H  
ATOM   1528  HE1 TRP A 101       1.386  91.999   7.460  1.00  0.91           H  
ATOM   1529  HE3 TRP A 101       3.534  92.806   2.602  1.00  0.91           H  
ATOM   1530  HZ2 TRP A 101       4.207  92.007   7.485  1.00  0.91           H  
ATOM   1531  HZ3 TRP A 101       5.800  92.674   3.550  1.00  0.91           H  
ATOM   1532  HH2 TRP A 101       6.140  92.276   5.952  1.00  0.91           H  
ATOM   1533  N   GLY A 102       1.808  89.778   2.906  1.00  0.98           N  
ATOM   1534  CA  GLY A 102       3.073  89.057   2.862  1.00  0.98           C  
ATOM   1535  C   GLY A 102       3.074  87.936   1.834  1.00  0.98           C  
ATOM   1536  O   GLY A 102       4.102  87.302   1.598  1.00  0.98           O  
ATOM   1537  H   GLY A 102       1.198  89.659   3.700  1.00  0.98           H  
ATOM   1538 1HA  GLY A 102       3.876  89.758   2.640  1.00  0.98           H  
ATOM   1539 2HA  GLY A 102       3.279  88.647   3.850  1.00  0.98           H  
ATOM   1540  N   ASN A 103       1.913  87.681   1.235  1.00  1.03           N  
ATOM   1541  CA  ASN A 103       1.784  86.655   0.226  1.00  1.03           C  
ATOM   1542  C   ASN A 103       1.511  87.333  -1.099  1.00  1.03           C  
ATOM   1543  O   ASN A 103       1.025  86.699  -2.044  1.00  1.03           O  
ATOM   1544  CB  ASN A 103       0.612  85.764   0.533  1.00  1.03           C  
ATOM   1545  CG  ASN A 103       0.722  85.092   1.808  1.00  1.03           C  
ATOM   1546  OD1 ASN A 103      -0.182  85.293   2.639  1.00  1.03           O  
ATOM   1547  ND2 ASN A 103       1.776  84.336   2.026  1.00  1.03           N  
ATOM   1548  H   ASN A 103       1.090  88.233   1.456  1.00  1.03           H  
ATOM   1549  HA  ASN A 103       2.709  86.085   0.144  1.00  1.03           H  
ATOM   1550 1HB  ASN A 103      -0.301  86.361   0.520  1.00  1.03           H  
ATOM   1551 2HB  ASN A 103       0.528  85.019  -0.247  1.00  1.03           H  
ATOM   1552 1HD2 ASN A 103       1.898  83.882   2.910  1.00  1.03           H  
ATOM   1553 2HD2 ASN A 103       2.478  84.239   1.317  1.00  1.03           H  
ATOM   1554  N   HIS A 104       1.748  88.652  -1.147  1.00  1.06           N  
ATOM   1555  CA  HIS A 104       1.496  89.460  -2.333  1.00  1.06           C  
ATOM   1556  C   HIS A 104       0.031  89.347  -2.774  1.00  1.06           C  
ATOM   1557  O   HIS A 104      -0.263  89.405  -3.966  1.00  1.06           O  
ATOM   1558  CB  HIS A 104       2.421  89.011  -3.475  1.00  1.06           C  
ATOM   1559  CG  HIS A 104       3.887  89.052  -3.108  1.00  1.06           C  
ATOM   1560  ND1 HIS A 104       4.587  90.232  -2.948  1.00  1.06           N  
ATOM   1561  CD2 HIS A 104       4.767  88.054  -2.853  1.00  1.06           C  
ATOM   1562  CE1 HIS A 104       5.838  89.955  -2.611  1.00  1.06           C  
ATOM   1563  NE2 HIS A 104       5.971  88.642  -2.548  1.00  1.06           N  
ATOM   1564  H   HIS A 104       2.120  89.139  -0.331  1.00  1.06           H  
ATOM   1565  HA  HIS A 104       1.701  90.507  -2.109  1.00  1.06           H  
ATOM   1566 1HB  HIS A 104       2.169  88.002  -3.796  1.00  1.06           H  
ATOM   1567 2HB  HIS A 104       2.268  89.662  -4.334  1.00  1.06           H  
ATOM   1568  HD2 HIS A 104       4.558  86.983  -2.877  1.00  1.06           H  
ATOM   1569  HE1 HIS A 104       6.624  90.685  -2.416  1.00  1.06           H  
ATOM   1570  HE2 HIS A 104       6.818  88.145  -2.310  1.00  1.06           H  
ATOM   1571  N   CYS A 105      -0.885  89.192  -1.808  1.00  1.07           N  
ATOM   1572  CA  CYS A 105      -2.294  89.027  -2.111  1.00  1.07           C  
ATOM   1573  C   CYS A 105      -3.118  90.312  -2.080  1.00  1.07           C  
ATOM   1574  O   CYS A 105      -4.075  90.469  -2.839  1.00  1.07           O  
ATOM   1575  CB  CYS A 105      -2.887  88.022  -1.128  1.00  1.07           C  
ATOM   1576  SG  CYS A 105      -4.581  87.574  -1.429  1.00  1.07           S  
ATOM   1577  H   CYS A 105      -0.599  89.154  -0.830  1.00  1.07           H  
ATOM   1578  HA  CYS A 105      -2.358  88.613  -3.112  1.00  1.07           H  
ATOM   1579 1HB  CYS A 105      -2.292  87.121  -1.135  1.00  1.07           H  
ATOM   1580 2HB  CYS A 105      -2.833  88.431  -0.126  1.00  1.07           H  
ATOM   1581  N   ASP A 106      -2.798  91.195  -1.136  1.00  1.04           N  
ATOM   1582  CA  ASP A 106      -3.547  92.434  -0.896  1.00  1.04           C  
ATOM   1583  C   ASP A 106      -5.054  92.203  -0.701  1.00  1.04           C  
ATOM   1584  O   ASP A 106      -5.876  93.014  -1.121  1.00  1.04           O  
ATOM   1585  CB  ASP A 106      -3.333  93.430  -2.041  1.00  1.04           C  
ATOM   1586  CG  ASP A 106      -1.884  93.912  -2.145  1.00  1.04           C  
ATOM   1587  OD1 ASP A 106      -1.239  93.987  -1.125  1.00  1.04           O  
ATOM   1588  OD2 ASP A 106      -1.444  94.211  -3.228  1.00  1.04           O  
ATOM   1589  H   ASP A 106      -1.993  90.997  -0.564  1.00  1.04           H  
ATOM   1590  HA  ASP A 106      -3.160  92.885   0.019  1.00  1.04           H  
ATOM   1591 1HB  ASP A 106      -3.613  92.966  -2.988  1.00  1.04           H  
ATOM   1592 2HB  ASP A 106      -3.983  94.292  -1.902  1.00  1.04           H  
ATOM   1593  N   CYS A 107      -5.389  91.118  -0.020  1.00  0.99           N  
ATOM   1594  CA  CYS A 107      -6.759  90.758   0.296  1.00  0.99           C  
ATOM   1595  C   CYS A 107      -6.769  89.820   1.488  1.00  0.99           C  
ATOM   1596  O   CYS A 107      -6.429  88.643   1.388  1.00  0.99           O  
ATOM   1597  CB  CYS A 107      -7.437  90.099  -0.904  1.00  0.99           C  
ATOM   1598  SG  CYS A 107      -9.154  89.629  -0.640  1.00  0.99           S  
ATOM   1599  H   CYS A 107      -4.647  90.504   0.285  1.00  0.99           H  
ATOM   1600  HA  CYS A 107      -7.310  91.661   0.554  1.00  0.99           H  
ATOM   1601 1HB  CYS A 107      -7.400  90.782  -1.755  1.00  0.99           H  
ATOM   1602 2HB  CYS A 107      -6.893  89.217  -1.185  1.00  0.99           H  
ATOM   1603  HG  CYS A 107      -9.597  90.860  -0.408  1.00  0.99           H  
ATOM   1604  N   PHE A 108      -7.216  90.323   2.620  1.00  0.92           N  
ATOM   1605  CA  PHE A 108      -7.122  89.571   3.866  1.00  0.92           C  
ATOM   1606  C   PHE A 108      -8.292  88.633   4.122  1.00  0.92           C  
ATOM   1607  O   PHE A 108      -9.078  88.816   5.053  1.00  0.92           O  
ATOM   1608  CB  PHE A 108      -6.951  90.561   4.995  1.00  0.92           C  
ATOM   1609  CG  PHE A 108      -5.647  91.289   4.873  1.00  0.92           C  
ATOM   1610  CD1 PHE A 108      -5.587  92.529   4.256  1.00  0.92           C  
ATOM   1611  CD2 PHE A 108      -4.482  90.746   5.383  1.00  0.92           C  
ATOM   1612  CE1 PHE A 108      -4.390  93.203   4.146  1.00  0.92           C  
ATOM   1613  CE2 PHE A 108      -3.289  91.423   5.281  1.00  0.92           C  
ATOM   1614  CZ  PHE A 108      -3.245  92.654   4.659  1.00  0.92           C  
ATOM   1615  H   PHE A 108      -7.558  91.273   2.642  1.00  0.92           H  
ATOM   1616  HA  PHE A 108      -6.221  88.960   3.818  1.00  0.92           H  
ATOM   1617 1HB  PHE A 108      -7.762  91.287   4.981  1.00  0.92           H  
ATOM   1618 2HB  PHE A 108      -6.974  90.040   5.949  1.00  0.92           H  
ATOM   1619  HD1 PHE A 108      -6.501  92.970   3.851  1.00  0.92           H  
ATOM   1620  HD2 PHE A 108      -4.521  89.769   5.872  1.00  0.92           H  
ATOM   1621  HE1 PHE A 108      -4.356  94.177   3.658  1.00  0.92           H  
ATOM   1622  HE2 PHE A 108      -2.386  90.982   5.696  1.00  0.92           H  
ATOM   1623  HZ  PHE A 108      -2.312  93.197   4.580  1.00  0.92           H  
ATOM   1624  N   GLY A 109      -8.390  87.642   3.255  1.00  0.84           N  
ATOM   1625  CA  GLY A 109      -9.410  86.608   3.321  1.00  0.84           C  
ATOM   1626  C   GLY A 109      -8.751  85.234   3.300  1.00  0.84           C  
ATOM   1627  O   GLY A 109      -7.611  85.072   3.751  1.00  0.84           O  
ATOM   1628  H   GLY A 109      -7.680  87.624   2.521  1.00  0.84           H  
ATOM   1629 1HA  GLY A 109      -9.999  86.723   4.231  1.00  0.84           H  
ATOM   1630 2HA  GLY A 109     -10.091  86.709   2.478  1.00  0.84           H  
ATOM   1631  N   LYS A 110      -9.477  84.254   2.763  1.00  0.76           N  
ATOM   1632  CA  LYS A 110      -8.991  82.883   2.678  1.00  0.76           C  
ATOM   1633  C   LYS A 110      -8.928  82.494   1.218  1.00  0.76           C  
ATOM   1634  O   LYS A 110      -9.929  82.559   0.506  1.00  0.76           O  
ATOM   1635  CB  LYS A 110      -9.906  81.931   3.439  1.00  0.76           C  
ATOM   1636  CG  LYS A 110      -9.916  82.153   4.944  1.00  0.76           C  
ATOM   1637  CD  LYS A 110     -10.837  81.170   5.661  1.00  0.76           C  
ATOM   1638  CE  LYS A 110     -10.922  81.470   7.175  1.00  0.76           C  
ATOM   1639  NZ  LYS A 110      -9.634  81.194   7.900  1.00  0.76           N  
ATOM   1640  H   LYS A 110     -10.400  84.464   2.410  1.00  0.76           H  
ATOM   1641  HA  LYS A 110      -7.987  82.827   3.088  1.00  0.76           H  
ATOM   1642 1HB  LYS A 110     -10.925  82.018   3.068  1.00  0.76           H  
ATOM   1643 2HB  LYS A 110      -9.577  80.904   3.258  1.00  0.76           H  
ATOM   1644 1HG  LYS A 110      -8.904  82.016   5.315  1.00  0.76           H  
ATOM   1645 2HG  LYS A 110     -10.227  83.169   5.166  1.00  0.76           H  
ATOM   1646 1HD  LYS A 110     -11.838  81.230   5.233  1.00  0.76           H  
ATOM   1647 2HD  LYS A 110     -10.463  80.155   5.522  1.00  0.76           H  
ATOM   1648 1HE  LYS A 110     -11.180  82.519   7.307  1.00  0.76           H  
ATOM   1649 2HE  LYS A 110     -11.706  80.855   7.613  1.00  0.76           H  
ATOM   1650 1HZ  LYS A 110      -9.736  81.408   8.875  1.00  0.76           H  
ATOM   1651 2HZ  LYS A 110      -9.386  80.229   7.796  1.00  0.76           H  
ATOM   1652 3HZ  LYS A 110      -8.859  81.760   7.527  1.00  0.76           H  
ATOM   1653  N   GLY A 111      -7.749  82.141   0.762  1.00  0.69           N  
ATOM   1654  CA  GLY A 111      -7.556  81.831  -0.632  1.00  0.69           C  
ATOM   1655  C   GLY A 111      -7.819  80.385  -0.900  1.00  0.69           C  
ATOM   1656  O   GLY A 111      -8.229  79.642  -0.009  1.00  0.69           O  
ATOM   1657  H   GLY A 111      -6.970  82.067   1.401  1.00  0.69           H  
ATOM   1658 1HA  GLY A 111      -8.222  82.432  -1.249  1.00  0.69           H  
ATOM   1659 2HA  GLY A 111      -6.537  82.080  -0.929  1.00  0.69           H  
ATOM   1660  N   SER A 112      -7.519  80.001  -2.126  1.00  0.64           N  
ATOM   1661  CA  SER A 112      -7.718  78.656  -2.620  1.00  0.64           C  
ATOM   1662  C   SER A 112      -6.427  78.077  -3.130  1.00  0.64           C  
ATOM   1663  O   SER A 112      -5.755  78.677  -3.967  1.00  0.64           O  
ATOM   1664  CB  SER A 112      -8.754  78.679  -3.709  1.00  0.64           C  
ATOM   1665  OG  SER A 112      -8.856  77.445  -4.345  1.00  0.64           O  
ATOM   1666  H   SER A 112      -7.153  80.718  -2.755  1.00  0.64           H  
ATOM   1667  HA  SER A 112      -8.076  78.029  -1.803  1.00  0.64           H  
ATOM   1668 1HB  SER A 112      -9.720  78.946  -3.276  1.00  0.64           H  
ATOM   1669 2HB  SER A 112      -8.498  79.452  -4.436  1.00  0.64           H  
ATOM   1670  HG  SER A 112      -8.805  76.778  -3.639  1.00  0.64           H  
ATOM   1671  N   ILE A 113      -6.055  76.934  -2.573  1.00  0.60           N  
ATOM   1672  CA  ILE A 113      -4.815  76.270  -2.931  1.00  0.60           C  
ATOM   1673  C   ILE A 113      -5.082  74.896  -3.510  1.00  0.60           C  
ATOM   1674  O   ILE A 113      -5.789  74.087  -2.897  1.00  0.60           O  
ATOM   1675  CB  ILE A 113      -3.917  76.048  -1.699  1.00  0.60           C  
ATOM   1676  CG1 ILE A 113      -3.563  77.330  -1.014  1.00  0.60           C  
ATOM   1677  CG2 ILE A 113      -2.611  75.377  -2.154  1.00  0.60           C  
ATOM   1678  CD1 ILE A 113      -2.932  77.065   0.301  1.00  0.60           C  
ATOM   1679  H   ILE A 113      -6.669  76.505  -1.882  1.00  0.60           H  
ATOM   1680  HA  ILE A 113      -4.288  76.867  -3.670  1.00  0.60           H  
ATOM   1681  HB  ILE A 113      -4.428  75.410  -0.979  1.00  0.60           H  
ATOM   1682 1HG1 ILE A 113      -2.869  77.899  -1.618  1.00  0.60           H  
ATOM   1683 2HG1 ILE A 113      -4.460  77.931  -0.850  1.00  0.60           H  
ATOM   1684 1HG2 ILE A 113      -1.964  75.218  -1.295  1.00  0.60           H  
ATOM   1685 2HG2 ILE A 113      -2.819  74.423  -2.627  1.00  0.60           H  
ATOM   1686 3HG2 ILE A 113      -2.113  76.037  -2.862  1.00  0.60           H  
ATOM   1687 1HD1 ILE A 113      -2.690  77.976   0.797  1.00  0.60           H  
ATOM   1688 2HD1 ILE A 113      -3.640  76.529   0.880  1.00  0.60           H  
ATOM   1689 3HD1 ILE A 113      -2.022  76.476   0.169  1.00  0.60           H  
ATOM   1690  N   VAL A 114      -4.534  74.621  -4.681  1.00  0.58           N  
ATOM   1691  CA  VAL A 114      -4.701  73.289  -5.222  1.00  0.58           C  
ATOM   1692  C   VAL A 114      -3.354  72.687  -5.434  1.00  0.58           C  
ATOM   1693  O   VAL A 114      -2.442  73.315  -5.983  1.00  0.58           O  
ATOM   1694  CB  VAL A 114      -5.501  73.254  -6.526  1.00  0.58           C  
ATOM   1695  CG1 VAL A 114      -5.616  71.784  -7.035  1.00  0.58           C  
ATOM   1696  CG2 VAL A 114      -6.847  73.817  -6.278  1.00  0.58           C  
ATOM   1697  H   VAL A 114      -3.984  75.330  -5.172  1.00  0.58           H  
ATOM   1698  HA  VAL A 114      -5.228  72.681  -4.503  1.00  0.58           H  
ATOM   1699  HB  VAL A 114      -4.999  73.842  -7.282  1.00  0.58           H  
ATOM   1700 1HG1 VAL A 114      -6.178  71.775  -7.958  1.00  0.58           H  
ATOM   1701 2HG1 VAL A 114      -4.644  71.348  -7.213  1.00  0.58           H  
ATOM   1702 3HG1 VAL A 114      -6.125  71.186  -6.289  1.00  0.58           H  
ATOM   1703 1HG2 VAL A 114      -7.434  73.775  -7.189  1.00  0.58           H  
ATOM   1704 2HG2 VAL A 114      -7.315  73.242  -5.517  1.00  0.58           H  
ATOM   1705 3HG2 VAL A 114      -6.781  74.809  -5.935  1.00  0.58           H  
ATOM   1706  N   ALA A 115      -3.203  71.474  -4.955  1.00  0.58           N  
ATOM   1707  CA  ALA A 115      -1.938  70.822  -5.107  1.00  0.58           C  
ATOM   1708  C   ALA A 115      -2.105  69.511  -5.786  1.00  0.58           C  
ATOM   1709  O   ALA A 115      -3.032  68.756  -5.486  1.00  0.58           O  
ATOM   1710  CB  ALA A 115      -1.315  70.625  -3.761  1.00  0.58           C  
ATOM   1711  H   ALA A 115      -3.989  71.015  -4.494  1.00  0.58           H  
ATOM   1712  HA  ALA A 115      -1.294  71.441  -5.725  1.00  0.58           H  
ATOM   1713 1HB  ALA A 115      -0.355  70.174  -3.860  1.00  0.58           H  
ATOM   1714 2HB  ALA A 115      -1.207  71.595  -3.303  1.00  0.58           H  
ATOM   1715 3HB  ALA A 115      -1.957  69.999  -3.166  1.00  0.58           H  
ATOM   1716  N   CYS A 116      -1.190  69.218  -6.687  1.00  0.59           N  
ATOM   1717  CA  CYS A 116      -1.223  67.952  -7.371  1.00  0.59           C  
ATOM   1718  C   CYS A 116       0.100  67.233  -7.341  1.00  0.59           C  
ATOM   1719  O   CYS A 116       1.173  67.849  -7.269  1.00  0.59           O  
ATOM   1720  CB  CYS A 116      -1.663  68.131  -8.816  1.00  0.59           C  
ATOM   1721  SG  CYS A 116      -3.386  68.759  -9.050  1.00  0.59           S  
ATOM   1722  H   CYS A 116      -0.467  69.902  -6.904  1.00  0.59           H  
ATOM   1723  HA  CYS A 116      -1.948  67.325  -6.877  1.00  0.59           H  
ATOM   1724 1HB  CYS A 116      -0.980  68.814  -9.319  1.00  0.59           H  
ATOM   1725 2HB  CYS A 116      -1.579  67.191  -9.321  1.00  0.59           H  
ATOM   1726  N   ALA A 117       0.030  65.914  -7.466  1.00  0.61           N  
ATOM   1727  CA  ALA A 117       1.247  65.144  -7.628  1.00  0.61           C  
ATOM   1728  C   ALA A 117       1.063  63.987  -8.555  1.00  0.61           C  
ATOM   1729  O   ALA A 117       0.037  63.306  -8.544  1.00  0.61           O  
ATOM   1730  CB  ALA A 117       1.746  64.598  -6.313  1.00  0.61           C  
ATOM   1731  H   ALA A 117      -0.886  65.466  -7.437  1.00  0.61           H  
ATOM   1732  HA  ALA A 117       1.994  65.796  -8.057  1.00  0.61           H  
ATOM   1733 1HB  ALA A 117       2.673  64.055  -6.504  1.00  0.61           H  
ATOM   1734 2HB  ALA A 117       1.953  65.406  -5.658  1.00  0.61           H  
ATOM   1735 3HB  ALA A 117       1.012  63.932  -5.873  1.00  0.61           H  
ATOM   1736  N   LYS A 118       2.099  63.742  -9.325  1.00  0.64           N  
ATOM   1737  CA  LYS A 118       2.158  62.604 -10.203  1.00  0.64           C  
ATOM   1738  C   LYS A 118       2.904  61.548  -9.457  1.00  0.64           C  
ATOM   1739  O   LYS A 118       3.911  61.847  -8.795  1.00  0.64           O  
ATOM   1740  CB  LYS A 118       2.836  62.949 -11.518  1.00  0.64           C  
ATOM   1741  CG  LYS A 118       2.071  63.953 -12.334  1.00  0.64           C  
ATOM   1742  CD  LYS A 118       2.767  64.300 -13.634  1.00  0.64           C  
ATOM   1743  CE  LYS A 118       1.970  65.344 -14.385  1.00  0.64           C  
ATOM   1744  NZ  LYS A 118       2.653  65.798 -15.623  1.00  0.64           N  
ATOM   1745  H   LYS A 118       2.900  64.368  -9.264  1.00  0.64           H  
ATOM   1746  HA  LYS A 118       1.157  62.247 -10.403  1.00  0.64           H  
ATOM   1747 1HB  LYS A 118       3.829  63.342 -11.325  1.00  0.64           H  
ATOM   1748 2HB  LYS A 118       2.945  62.043 -12.113  1.00  0.64           H  
ATOM   1749 1HG  LYS A 118       1.110  63.521 -12.569  1.00  0.64           H  
ATOM   1750 2HG  LYS A 118       1.906  64.867 -11.758  1.00  0.64           H  
ATOM   1751 1HD  LYS A 118       3.760  64.692 -13.429  1.00  0.64           H  
ATOM   1752 2HD  LYS A 118       2.861  63.407 -14.254  1.00  0.64           H  
ATOM   1753 1HE  LYS A 118       0.995  64.931 -14.646  1.00  0.64           H  
ATOM   1754 2HE  LYS A 118       1.824  66.192 -13.734  1.00  0.64           H  
ATOM   1755 1HZ  LYS A 118       2.082  66.500 -16.075  1.00  0.64           H  
ATOM   1756 2HZ  LYS A 118       3.547  66.201 -15.378  1.00  0.64           H  
ATOM   1757 3HZ  LYS A 118       2.788  65.018 -16.250  1.00  0.64           H  
ATOM   1758  N   PHE A 119       2.461  60.321  -9.599  1.00  0.68           N  
ATOM   1759  CA  PHE A 119       3.091  59.257  -8.852  1.00  0.68           C  
ATOM   1760  C   PHE A 119       3.193  58.005  -9.678  1.00  0.68           C  
ATOM   1761  O   PHE A 119       2.546  57.862 -10.718  1.00  0.68           O  
ATOM   1762  CB  PHE A 119       2.249  58.951  -7.605  1.00  0.68           C  
ATOM   1763  CG  PHE A 119       0.971  58.329  -7.929  1.00  0.68           C  
ATOM   1764  CD1 PHE A 119       0.845  56.941  -7.915  1.00  0.68           C  
ATOM   1765  CD2 PHE A 119      -0.102  59.093  -8.297  1.00  0.68           C  
ATOM   1766  CE1 PHE A 119      -0.328  56.347  -8.244  1.00  0.68           C  
ATOM   1767  CE2 PHE A 119      -1.277  58.494  -8.642  1.00  0.68           C  
ATOM   1768  CZ  PHE A 119      -1.385  57.129  -8.613  1.00  0.68           C  
ATOM   1769  H   PHE A 119       1.630  60.151 -10.170  1.00  0.68           H  
ATOM   1770  HA  PHE A 119       4.091  59.562  -8.566  1.00  0.68           H  
ATOM   1771 1HB  PHE A 119       2.800  58.288  -6.937  1.00  0.68           H  
ATOM   1772 2HB  PHE A 119       2.053  59.876  -7.066  1.00  0.68           H  
ATOM   1773  HD1 PHE A 119       1.699  56.326  -7.641  1.00  0.68           H  
ATOM   1774  HD2 PHE A 119      -0.012  60.189  -8.333  1.00  0.68           H  
ATOM   1775  HE1 PHE A 119      -0.413  55.254  -8.229  1.00  0.68           H  
ATOM   1776  HE2 PHE A 119      -2.131  59.109  -8.943  1.00  0.68           H  
ATOM   1777  HZ  PHE A 119      -2.302  56.686  -8.881  1.00  0.68           H  
ATOM   1778  N   ALA A 120       4.014  57.085  -9.206  1.00  0.72           N  
ATOM   1779  CA  ALA A 120       4.150  55.819  -9.892  1.00  0.72           C  
ATOM   1780  C   ALA A 120       4.421  54.706  -8.915  1.00  0.72           C  
ATOM   1781  O   ALA A 120       5.048  54.906  -7.873  1.00  0.72           O  
ATOM   1782  CB  ALA A 120       5.272  55.900 -10.911  1.00  0.72           C  
ATOM   1783  H   ALA A 120       4.542  57.296  -8.359  1.00  0.72           H  
ATOM   1784  HA  ALA A 120       3.214  55.598 -10.399  1.00  0.72           H  
ATOM   1785 1HB  ALA A 120       5.352  54.944 -11.434  1.00  0.72           H  
ATOM   1786 2HB  ALA A 120       5.053  56.691 -11.632  1.00  0.72           H  
ATOM   1787 3HB  ALA A 120       6.212  56.119 -10.407  1.00  0.72           H  
ATOM   1788  N   CYS A 121       3.976  53.516  -9.262  1.00  0.77           N  
ATOM   1789  CA  CYS A 121       4.208  52.380  -8.396  1.00  0.77           C  
ATOM   1790  C   CYS A 121       5.489  51.674  -8.753  1.00  0.77           C  
ATOM   1791  O   CYS A 121       5.778  51.416  -9.926  1.00  0.77           O  
ATOM   1792  CB  CYS A 121       3.002  51.474  -8.417  1.00  0.77           C  
ATOM   1793  SG  CYS A 121       1.573  52.339  -7.714  1.00  0.77           S  
ATOM   1794  H   CYS A 121       3.471  53.397 -10.132  1.00  0.77           H  
ATOM   1795  HA  CYS A 121       4.302  52.738  -7.380  1.00  0.77           H  
ATOM   1796 1HB  CYS A 121       2.770  51.169  -9.428  1.00  0.77           H  
ATOM   1797 2HB  CYS A 121       3.208  50.584  -7.818  1.00  0.77           H  
ATOM   1798  N   GLU A 122       6.278  51.418  -7.724  1.00  0.80           N  
ATOM   1799  CA  GLU A 122       7.576  50.780  -7.870  1.00  0.80           C  
ATOM   1800  C   GLU A 122       7.450  49.331  -8.318  1.00  0.80           C  
ATOM   1801  O   GLU A 122       6.515  48.624  -7.921  1.00  0.80           O  
ATOM   1802  CB  GLU A 122       8.377  50.919  -6.565  1.00  0.80           C  
ATOM   1803  CG  GLU A 122       9.818  50.403  -6.623  1.00  0.80           C  
ATOM   1804  CD  GLU A 122      10.634  50.683  -5.359  1.00  0.80           C  
ATOM   1805  OE1 GLU A 122      10.110  50.652  -4.260  1.00  0.80           O  
ATOM   1806  OE2 GLU A 122      11.793  51.042  -5.516  1.00  0.80           O  
ATOM   1807  H   GLU A 122       5.935  51.666  -6.796  1.00  0.80           H  
ATOM   1808  HA  GLU A 122       8.127  51.315  -8.642  1.00  0.80           H  
ATOM   1809 1HB  GLU A 122       8.417  51.969  -6.296  1.00  0.80           H  
ATOM   1810 2HB  GLU A 122       7.852  50.413  -5.769  1.00  0.80           H  
ATOM   1811 1HG  GLU A 122       9.800  49.322  -6.783  1.00  0.80           H  
ATOM   1812 2HG  GLU A 122      10.311  50.856  -7.481  1.00  0.80           H  
ATOM   1813  N   ALA A 123       8.353  48.897  -9.190  1.00  0.82           N  
ATOM   1814  CA  ALA A 123       8.312  47.526  -9.647  1.00  0.82           C  
ATOM   1815  C   ALA A 123       8.397  46.593  -8.455  1.00  0.82           C  
ATOM   1816  O   ALA A 123       9.154  46.844  -7.521  1.00  0.82           O  
ATOM   1817  CB  ALA A 123       9.445  47.239 -10.614  1.00  0.82           C  
ATOM   1818  H   ALA A 123       9.081  49.523  -9.509  1.00  0.82           H  
ATOM   1819  HA  ALA A 123       7.359  47.357 -10.149  1.00  0.82           H  
ATOM   1820 1HB  ALA A 123       9.384  46.205 -10.950  1.00  0.82           H  
ATOM   1821 2HB  ALA A 123       9.365  47.905 -11.475  1.00  0.82           H  
ATOM   1822 3HB  ALA A 123      10.399  47.405 -10.116  1.00  0.82           H  
ATOM   1823  N   LYS A 124       7.620  45.517  -8.506  1.00  0.82           N  
ATOM   1824  CA  LYS A 124       7.534  44.486  -7.467  1.00  0.82           C  
ATOM   1825  C   LYS A 124       6.870  44.979  -6.165  1.00  0.82           C  
ATOM   1826  O   LYS A 124       6.808  44.251  -5.177  1.00  0.82           O  
ATOM   1827  CB  LYS A 124       8.930  43.939  -7.147  1.00  0.82           C  
ATOM   1828  CG  LYS A 124       9.696  43.385  -8.343  1.00  0.82           C  
ATOM   1829  CD  LYS A 124      10.987  42.748  -7.890  1.00  0.82           C  
ATOM   1830  CE  LYS A 124      11.807  42.219  -9.038  1.00  0.82           C  
ATOM   1831  NZ  LYS A 124      13.057  41.564  -8.543  1.00  0.82           N  
ATOM   1832  H   LYS A 124       7.037  45.399  -9.324  1.00  0.82           H  
ATOM   1833  HA  LYS A 124       6.928  43.667  -7.849  1.00  0.82           H  
ATOM   1834 1HB  LYS A 124       9.539  44.680  -6.635  1.00  0.82           H  
ATOM   1835 2HB  LYS A 124       8.828  43.111  -6.457  1.00  0.82           H  
ATOM   1836 1HG  LYS A 124       9.085  42.637  -8.841  1.00  0.82           H  
ATOM   1837 2HG  LYS A 124       9.931  44.180  -9.047  1.00  0.82           H  
ATOM   1838 1HD  LYS A 124      11.580  43.474  -7.339  1.00  0.82           H  
ATOM   1839 2HD  LYS A 124      10.759  41.918  -7.223  1.00  0.82           H  
ATOM   1840 1HE  LYS A 124      11.224  41.480  -9.601  1.00  0.82           H  
ATOM   1841 2HE  LYS A 124      12.081  43.037  -9.707  1.00  0.82           H  
ATOM   1842 1HZ  LYS A 124      13.589  41.209  -9.317  1.00  0.82           H  
ATOM   1843 2HZ  LYS A 124      13.604  42.228  -8.020  1.00  0.82           H  
ATOM   1844 3HZ  LYS A 124      12.778  40.790  -7.931  1.00  0.82           H  
ATOM   1845  N   LYS A 125       6.283  46.170  -6.193  1.00  0.81           N  
ATOM   1846  CA  LYS A 125       5.562  46.714  -5.054  1.00  0.81           C  
ATOM   1847  C   LYS A 125       4.093  46.881  -5.379  1.00  0.81           C  
ATOM   1848  O   LYS A 125       3.423  47.824  -4.927  1.00  0.81           O  
ATOM   1849  CB  LYS A 125       6.169  48.009  -4.615  1.00  0.81           C  
ATOM   1850  CG  LYS A 125       7.632  47.905  -4.161  1.00  0.81           C  
ATOM   1851  CD  LYS A 125       7.743  47.091  -2.888  1.00  0.81           C  
ATOM   1852  CE  LYS A 125       9.160  47.094  -2.332  1.00  0.81           C  
ATOM   1853  NZ  LYS A 125       9.228  46.351  -1.041  1.00  0.81           N  
ATOM   1854  H   LYS A 125       6.375  46.769  -7.018  1.00  0.81           H  
ATOM   1855  HA  LYS A 125       5.636  46.012  -4.227  1.00  0.81           H  
ATOM   1856 1HB  LYS A 125       6.097  48.746  -5.413  1.00  0.81           H  
ATOM   1857 2HB  LYS A 125       5.590  48.370  -3.778  1.00  0.81           H  
ATOM   1858 1HG  LYS A 125       8.226  47.434  -4.952  1.00  0.81           H  
ATOM   1859 2HG  LYS A 125       8.045  48.892  -3.977  1.00  0.81           H  
ATOM   1860 1HD  LYS A 125       7.072  47.506  -2.128  1.00  0.81           H  
ATOM   1861 2HD  LYS A 125       7.443  46.062  -3.087  1.00  0.81           H  
ATOM   1862 1HE  LYS A 125       9.834  46.626  -3.049  1.00  0.81           H  
ATOM   1863 2HE  LYS A 125       9.479  48.125  -2.164  1.00  0.81           H  
ATOM   1864 1HZ  LYS A 125      10.164  46.370  -0.675  1.00  0.81           H  
ATOM   1865 2HZ  LYS A 125       8.587  46.818  -0.370  1.00  0.81           H  
ATOM   1866 3HZ  LYS A 125       8.935  45.400  -1.176  1.00  0.81           H  
ATOM   1867  N   LYS A 126       3.640  45.988  -6.237  1.00  0.79           N  
ATOM   1868  CA  LYS A 126       2.267  45.894  -6.664  1.00  0.79           C  
ATOM   1869  C   LYS A 126       1.821  44.456  -6.499  1.00  0.79           C  
ATOM   1870  O   LYS A 126       2.581  43.533  -6.792  1.00  0.79           O  
ATOM   1871  CB  LYS A 126       2.124  46.288  -8.142  1.00  0.79           C  
ATOM   1872  CG  LYS A 126       2.489  47.735  -8.494  1.00  0.79           C  
ATOM   1873  CD  LYS A 126       2.349  47.952  -9.998  1.00  0.79           C  
ATOM   1874  CE  LYS A 126       3.474  47.235 -10.744  1.00  0.79           C  
ATOM   1875  NZ  LYS A 126       3.406  47.449 -12.214  1.00  0.79           N  
ATOM   1876  H   LYS A 126       4.294  45.292  -6.563  1.00  0.79           H  
ATOM   1877  HA  LYS A 126       1.652  46.530  -6.038  1.00  0.79           H  
ATOM   1878 1HB  LYS A 126       2.748  45.631  -8.746  1.00  0.79           H  
ATOM   1879 2HB  LYS A 126       1.087  46.124  -8.451  1.00  0.79           H  
ATOM   1880 1HG  LYS A 126       1.820  48.419  -7.967  1.00  0.79           H  
ATOM   1881 2HG  LYS A 126       3.517  47.956  -8.199  1.00  0.79           H  
ATOM   1882 1HD  LYS A 126       1.381  47.567 -10.345  1.00  0.79           H  
ATOM   1883 2HD  LYS A 126       2.397  49.010 -10.228  1.00  0.79           H  
ATOM   1884 1HE  LYS A 126       4.433  47.608 -10.374  1.00  0.79           H  
ATOM   1885 2HE  LYS A 126       3.409  46.166 -10.539  1.00  0.79           H  
ATOM   1886 1HZ  LYS A 126       4.160  46.961 -12.672  1.00  0.79           H  
ATOM   1887 2HZ  LYS A 126       2.519  47.088 -12.559  1.00  0.79           H  
ATOM   1888 3HZ  LYS A 126       3.476  48.435 -12.413  1.00  0.79           H  
ATOM   1889  N   ALA A 127       0.591  44.267  -6.063  1.00  0.77           N  
ATOM   1890  CA  ALA A 127       0.032  42.935  -5.956  1.00  0.77           C  
ATOM   1891  C   ALA A 127      -0.974  42.755  -7.087  1.00  0.77           C  
ATOM   1892  O   ALA A 127      -1.715  43.683  -7.408  1.00  0.77           O  
ATOM   1893  CB  ALA A 127      -0.613  42.730  -4.587  1.00  0.77           C  
ATOM   1894  H   ALA A 127       0.027  45.078  -5.832  1.00  0.77           H  
ATOM   1895  HA  ALA A 127       0.830  42.210  -6.084  1.00  0.77           H  
ATOM   1896 1HB  ALA A 127      -1.020  41.720  -4.529  1.00  0.77           H  
ATOM   1897 2HB  ALA A 127       0.135  42.863  -3.807  1.00  0.77           H  
ATOM   1898 3HB  ALA A 127      -1.410  43.455  -4.451  1.00  0.77           H  
ATOM   1899  N   THR A 128      -1.032  41.577  -7.687  1.00  0.76           N  
ATOM   1900  CA  THR A 128      -2.009  41.371  -8.757  1.00  0.76           C  
ATOM   1901  C   THR A 128      -3.018  40.300  -8.418  1.00  0.76           C  
ATOM   1902  O   THR A 128      -2.643  39.199  -8.024  1.00  0.76           O  
ATOM   1903  CB  THR A 128      -1.329  40.984 -10.077  1.00  0.76           C  
ATOM   1904  OG1 THR A 128      -0.439  42.025 -10.494  1.00  0.76           O  
ATOM   1905  CG2 THR A 128      -2.385  40.756 -11.145  1.00  0.76           C  
ATOM   1906  H   THR A 128      -0.388  40.842  -7.403  1.00  0.76           H  
ATOM   1907  HA  THR A 128      -2.559  42.294  -8.919  1.00  0.76           H  
ATOM   1908  HB  THR A 128      -0.760  40.065  -9.935  1.00  0.76           H  
ATOM   1909  HG1 THR A 128      -0.902  42.870 -10.469  1.00  0.76           H  
ATOM   1910 1HG2 THR A 128      -1.893  40.469 -12.063  1.00  0.76           H  
ATOM   1911 2HG2 THR A 128      -3.060  39.958 -10.844  1.00  0.76           H  
ATOM   1912 3HG2 THR A 128      -2.958  41.670 -11.298  1.00  0.76           H  
ATOM   1913  N   GLY A 129      -4.305  40.638  -8.524  1.00  0.78           N  
ATOM   1914  CA  GLY A 129      -5.349  39.669  -8.261  1.00  0.78           C  
ATOM   1915  C   GLY A 129      -5.846  39.025  -9.545  1.00  0.78           C  
ATOM   1916  O   GLY A 129      -6.225  39.728 -10.504  1.00  0.78           O  
ATOM   1917  H   GLY A 129      -4.551  41.571  -8.845  1.00  0.78           H  
ATOM   1918 1HA  GLY A 129      -4.980  38.918  -7.591  1.00  0.78           H  
ATOM   1919 2HA  GLY A 129      -6.171  40.135  -7.753  1.00  0.78           H  
ATOM   1920  N   TYR A 130      -5.980  37.704  -9.501  1.00  0.82           N  
ATOM   1921  CA  TYR A 130      -6.482  36.934 -10.622  1.00  0.82           C  
ATOM   1922  C   TYR A 130      -7.676  36.111 -10.175  1.00  0.82           C  
ATOM   1923  O   TYR A 130      -7.620  35.459  -9.138  1.00  0.82           O  
ATOM   1924  CB  TYR A 130      -5.419  35.961 -11.089  1.00  0.82           C  
ATOM   1925  CG  TYR A 130      -4.094  36.521 -11.534  1.00  0.82           C  
ATOM   1926  CD1 TYR A 130      -3.110  36.784 -10.584  1.00  0.82           C  
ATOM   1927  CD2 TYR A 130      -3.831  36.721 -12.874  1.00  0.82           C  
ATOM   1928  CE1 TYR A 130      -1.884  37.256 -10.983  1.00  0.82           C  
ATOM   1929  CE2 TYR A 130      -2.602  37.193 -13.274  1.00  0.82           C  
ATOM   1930  CZ  TYR A 130      -1.628  37.464 -12.334  1.00  0.82           C  
ATOM   1931  OH  TYR A 130      -0.397  37.929 -12.740  1.00  0.82           O  
ATOM   1932  H   TYR A 130      -5.642  37.220  -8.673  1.00  0.82           H  
ATOM   1933  HA  TYR A 130      -6.791  37.603 -11.414  1.00  0.82           H  
ATOM   1934 1HB  TYR A 130      -5.227  35.225 -10.307  1.00  0.82           H  
ATOM   1935 2HB  TYR A 130      -5.840  35.450 -11.919  1.00  0.82           H  
ATOM   1936  HD1 TYR A 130      -3.308  36.616  -9.522  1.00  0.82           H  
ATOM   1937  HD2 TYR A 130      -4.596  36.495 -13.622  1.00  0.82           H  
ATOM   1938  HE1 TYR A 130      -1.116  37.458 -10.240  1.00  0.82           H  
ATOM   1939  HE2 TYR A 130      -2.396  37.349 -14.333  1.00  0.82           H  
ATOM   1940  HH  TYR A 130       0.165  38.071 -11.971  1.00  0.82           H  
ATOM   1941  N   VAL A 131      -8.737  36.090 -10.947  1.00  0.87           N  
ATOM   1942  CA  VAL A 131      -9.905  35.324 -10.519  1.00  0.87           C  
ATOM   1943  C   VAL A 131      -9.924  33.932 -11.106  1.00  0.87           C  
ATOM   1944  O   VAL A 131      -9.642  33.729 -12.294  1.00  0.87           O  
ATOM   1945  CB  VAL A 131     -11.203  36.104 -10.781  1.00  0.87           C  
ATOM   1946  CG1 VAL A 131     -12.416  35.260 -10.480  1.00  0.87           C  
ATOM   1947  CG2 VAL A 131     -11.229  37.283  -9.817  1.00  0.87           C  
ATOM   1948  H   VAL A 131      -8.729  36.615 -11.822  1.00  0.87           H  
ATOM   1949  HA  VAL A 131      -9.857  35.207  -9.438  1.00  0.87           H  
ATOM   1950  HB  VAL A 131     -11.239  36.434 -11.819  1.00  0.87           H  
ATOM   1951 1HG1 VAL A 131     -13.311  35.849 -10.645  1.00  0.87           H  
ATOM   1952 2HG1 VAL A 131     -12.437  34.387 -11.130  1.00  0.87           H  
ATOM   1953 3HG1 VAL A 131     -12.382  34.931  -9.441  1.00  0.87           H  
ATOM   1954 1HG2 VAL A 131     -12.137  37.865  -9.962  1.00  0.87           H  
ATOM   1955 2HG2 VAL A 131     -11.204  36.903  -8.803  1.00  0.87           H  
ATOM   1956 3HG2 VAL A 131     -10.363  37.913  -9.979  1.00  0.87           H  
ATOM   1957  N   TYR A 132     -10.182  32.947 -10.249  1.00  0.93           N  
ATOM   1958  CA  TYR A 132     -10.194  31.583 -10.749  1.00  0.93           C  
ATOM   1959  C   TYR A 132     -11.398  31.324 -11.651  1.00  0.93           C  
ATOM   1960  O   TYR A 132     -12.499  31.817 -11.407  1.00  0.93           O  
ATOM   1961  CB  TYR A 132     -10.261  30.545  -9.637  1.00  0.93           C  
ATOM   1962  CG  TYR A 132      -9.073  30.296  -8.747  1.00  0.93           C  
ATOM   1963  CD1 TYR A 132      -9.246  30.343  -7.381  1.00  0.93           C  
ATOM   1964  CD2 TYR A 132      -7.834  29.999  -9.282  1.00  0.93           C  
ATOM   1965  CE1 TYR A 132      -8.200  30.062  -6.547  1.00  0.93           C  
ATOM   1966  CE2 TYR A 132      -6.776  29.721  -8.456  1.00  0.93           C  
ATOM   1967  CZ  TYR A 132      -6.964  29.739  -7.092  1.00  0.93           C  
ATOM   1968  OH  TYR A 132      -5.921  29.447  -6.251  1.00  0.93           O  
ATOM   1969  H   TYR A 132     -10.395  33.157  -9.268  1.00  0.93           H  
ATOM   1970  HA  TYR A 132      -9.292  31.421 -11.341  1.00  0.93           H  
ATOM   1971 1HB  TYR A 132     -11.099  30.797  -8.987  1.00  0.93           H  
ATOM   1972 2HB  TYR A 132     -10.509  29.599 -10.095  1.00  0.93           H  
ATOM   1973  HD1 TYR A 132     -10.219  30.583  -6.975  1.00  0.93           H  
ATOM   1974  HD2 TYR A 132      -7.701  29.975 -10.347  1.00  0.93           H  
ATOM   1975  HE1 TYR A 132      -8.345  30.080  -5.464  1.00  0.93           H  
ATOM   1976  HE2 TYR A 132      -5.798  29.472  -8.883  1.00  0.93           H  
ATOM   1977  HH  TYR A 132      -6.244  29.444  -5.345  1.00  0.93           H  
ATOM   1978  N   ASP A 133     -11.190  30.514 -12.676  1.00  0.99           N  
ATOM   1979  CA  ASP A 133     -12.258  30.051 -13.550  1.00  0.99           C  
ATOM   1980  C   ASP A 133     -12.531  28.591 -13.251  1.00  0.99           C  
ATOM   1981  O   ASP A 133     -11.697  27.729 -13.513  1.00  0.99           O  
ATOM   1982  CB  ASP A 133     -11.944  30.267 -15.029  1.00  0.99           C  
ATOM   1983  CG  ASP A 133     -13.116  29.855 -16.007  1.00  0.99           C  
ATOM   1984  OD1 ASP A 133     -13.967  29.026 -15.660  1.00  0.99           O  
ATOM   1985  OD2 ASP A 133     -13.108  30.361 -17.131  1.00  0.99           O  
ATOM   1986  H   ASP A 133     -10.250  30.190 -12.844  1.00  0.99           H  
ATOM   1987  HA  ASP A 133     -13.160  30.619 -13.328  1.00  0.99           H  
ATOM   1988 1HB  ASP A 133     -11.701  31.320 -15.201  1.00  0.99           H  
ATOM   1989 2HB  ASP A 133     -11.068  29.696 -15.289  1.00  0.99           H  
ATOM   1990  N   VAL A 134     -13.693  28.314 -12.698  1.00  1.03           N  
ATOM   1991  CA  VAL A 134     -14.069  26.976 -12.263  1.00  1.03           C  
ATOM   1992  C   VAL A 134     -13.861  25.902 -13.329  1.00  1.03           C  
ATOM   1993  O   VAL A 134     -13.450  24.780 -13.026  1.00  1.03           O  
ATOM   1994  CB  VAL A 134     -15.543  26.960 -11.836  1.00  1.03           C  
ATOM   1995  CG1 VAL A 134     -15.999  25.523 -11.614  1.00  1.03           C  
ATOM   1996  CG2 VAL A 134     -15.706  27.783 -10.554  1.00  1.03           C  
ATOM   1997  H   VAL A 134     -14.342  29.076 -12.553  1.00  1.03           H  
ATOM   1998  HA  VAL A 134     -13.467  26.730 -11.399  1.00  1.03           H  
ATOM   1999  HB  VAL A 134     -16.155  27.388 -12.633  1.00  1.03           H  
ATOM   2000 1HG1 VAL A 134     -17.048  25.512 -11.318  1.00  1.03           H  
ATOM   2001 2HG1 VAL A 134     -15.878  24.957 -12.539  1.00  1.03           H  
ATOM   2002 3HG1 VAL A 134     -15.396  25.067 -10.828  1.00  1.03           H  
ATOM   2003 1HG2 VAL A 134     -16.751  27.783 -10.247  1.00  1.03           H  
ATOM   2004 2HG2 VAL A 134     -15.104  27.339  -9.771  1.00  1.03           H  
ATOM   2005 3HG2 VAL A 134     -15.378  28.808 -10.730  1.00  1.03           H  
ATOM   2006  N   ASN A 135     -14.151  26.232 -14.582  1.00  1.04           N  
ATOM   2007  CA  ASN A 135     -14.126  25.232 -15.645  1.00  1.04           C  
ATOM   2008  C   ASN A 135     -12.716  24.970 -16.179  1.00  1.04           C  
ATOM   2009  O   ASN A 135     -12.536  24.194 -17.117  1.00  1.04           O  
ATOM   2010  CB  ASN A 135     -15.022  25.676 -16.774  1.00  1.04           C  
ATOM   2011  CG  ASN A 135     -16.507  25.615 -16.454  1.00  1.04           C  
ATOM   2012  OD1 ASN A 135     -16.993  24.826 -15.634  1.00  1.04           O  
ATOM   2013  ND2 ASN A 135     -17.247  26.471 -17.108  1.00  1.04           N  
ATOM   2014  H   ASN A 135     -14.363  27.211 -14.815  1.00  1.04           H  
ATOM   2015  HA  ASN A 135     -14.501  24.290 -15.240  1.00  1.04           H  
ATOM   2016 1HB  ASN A 135     -14.766  26.709 -17.038  1.00  1.04           H  
ATOM   2017 2HB  ASN A 135     -14.830  25.059 -17.649  1.00  1.04           H  
ATOM   2018 1HD2 ASN A 135     -18.235  26.505 -16.957  1.00  1.04           H  
ATOM   2019 2HD2 ASN A 135     -16.822  27.102 -17.759  1.00  1.04           H  
ATOM   2020  N   LYS A 136     -11.729  25.655 -15.616  1.00  1.03           N  
ATOM   2021  CA  LYS A 136     -10.344  25.503 -16.014  1.00  1.03           C  
ATOM   2022  C   LYS A 136      -9.477  24.988 -14.861  1.00  1.03           C  
ATOM   2023  O   LYS A 136      -8.243  25.086 -14.931  1.00  1.03           O  
ATOM   2024  CB  LYS A 136      -9.806  26.822 -16.545  1.00  1.03           C  
ATOM   2025  CG  LYS A 136     -10.502  27.316 -17.827  1.00  1.03           C  
ATOM   2026  CD  LYS A 136      -9.956  28.673 -18.248  1.00  1.03           C  
ATOM   2027  CE  LYS A 136     -10.567  29.185 -19.547  1.00  1.03           C  
ATOM   2028  NZ  LYS A 136     -12.058  29.282 -19.467  1.00  1.03           N  
ATOM   2029  H   LYS A 136     -11.929  26.311 -14.859  1.00  1.03           H  
ATOM   2030  HA  LYS A 136     -10.293  24.766 -16.812  1.00  1.03           H  
ATOM   2031 1HB  LYS A 136      -9.962  27.581 -15.793  1.00  1.03           H  
ATOM   2032 2HB  LYS A 136      -8.737  26.747 -16.737  1.00  1.03           H  
ATOM   2033 1HG  LYS A 136     -10.353  26.588 -18.626  1.00  1.03           H  
ATOM   2034 2HG  LYS A 136     -11.575  27.419 -17.645  1.00  1.03           H  
ATOM   2035 1HD  LYS A 136     -10.134  29.407 -17.466  1.00  1.03           H  
ATOM   2036 2HD  LYS A 136      -8.896  28.579 -18.392  1.00  1.03           H  
ATOM   2037 1HE  LYS A 136     -10.160  30.177 -19.744  1.00  1.03           H  
ATOM   2038 2HE  LYS A 136     -10.295  28.523 -20.368  1.00  1.03           H  
ATOM   2039 1HZ  LYS A 136     -12.431  29.641 -20.326  1.00  1.03           H  
ATOM   2040 2HZ  LYS A 136     -12.436  28.370 -19.294  1.00  1.03           H  
ATOM   2041 3HZ  LYS A 136     -12.351  29.895 -18.689  1.00  1.03           H  
ATOM   2042  N   ILE A 137     -10.115  24.475 -13.789  1.00  0.98           N  
ATOM   2043  CA  ILE A 137      -9.352  23.942 -12.664  1.00  0.98           C  
ATOM   2044  C   ILE A 137      -9.258  22.434 -12.719  1.00  0.98           C  
ATOM   2045  O   ILE A 137     -10.264  21.760 -12.673  1.00  0.98           O  
ATOM   2046  CB  ILE A 137      -9.976  24.307 -11.317  1.00  0.98           C  
ATOM   2047  CG1 ILE A 137     -10.027  25.764 -11.182  1.00  0.98           C  
ATOM   2048  CG2 ILE A 137      -9.089  23.758 -10.219  1.00  0.98           C  
ATOM   2049  CD1 ILE A 137     -10.819  26.248 -10.069  1.00  0.98           C  
ATOM   2050  H   ILE A 137     -11.140  24.460 -13.748  1.00  0.98           H  
ATOM   2051  HA  ILE A 137      -8.358  24.346 -12.698  1.00  0.98           H  
ATOM   2052  HB  ILE A 137     -10.986  23.906 -11.247  1.00  0.98           H  
ATOM   2053 1HG1 ILE A 137      -9.032  26.101 -11.032  1.00  0.98           H  
ATOM   2054 2HG1 ILE A 137     -10.415  26.189 -12.097  1.00  0.98           H  
ATOM   2055 1HG2 ILE A 137      -9.503  24.014  -9.251  1.00  0.98           H  
ATOM   2056 2HG2 ILE A 137      -9.017  22.679 -10.307  1.00  0.98           H  
ATOM   2057 3HG2 ILE A 137      -8.096  24.189 -10.314  1.00  0.98           H  
ATOM   2058 1HD1 ILE A 137     -10.773  27.323 -10.054  1.00  0.98           H  
ATOM   2059 2HD1 ILE A 137     -11.838  25.923 -10.188  1.00  0.98           H  
ATOM   2060 3HD1 ILE A 137     -10.428  25.851  -9.153  1.00  0.98           H  
ATOM   2061  N   THR A 138      -8.062  21.893 -12.779  1.00  0.92           N  
ATOM   2062  CA  THR A 138      -7.957  20.457 -12.892  1.00  0.92           C  
ATOM   2063  C   THR A 138      -7.606  19.788 -11.567  1.00  0.92           C  
ATOM   2064  O   THR A 138      -6.659  20.180 -10.888  1.00  0.92           O  
ATOM   2065  CB  THR A 138      -6.936  20.079 -13.965  1.00  0.92           C  
ATOM   2066  OG1 THR A 138      -7.363  20.600 -15.237  1.00  0.92           O  
ATOM   2067  CG2 THR A 138      -6.819  18.564 -14.055  1.00  0.92           C  
ATOM   2068  H   THR A 138      -7.245  22.486 -12.787  1.00  0.92           H  
ATOM   2069  HA  THR A 138      -8.919  20.062 -13.205  1.00  0.92           H  
ATOM   2070  HB  THR A 138      -5.964  20.515 -13.717  1.00  0.92           H  
ATOM   2071  HG1 THR A 138      -6.595  20.672 -15.828  1.00  0.92           H  
ATOM   2072 1HG2 THR A 138      -6.098  18.299 -14.825  1.00  0.92           H  
ATOM   2073 2HG2 THR A 138      -6.489  18.165 -13.100  1.00  0.92           H  
ATOM   2074 3HG2 THR A 138      -7.795  18.148 -14.304  1.00  0.92           H  
ATOM   2075  N   TYR A 139      -8.403  18.780 -11.231  1.00  0.86           N  
ATOM   2076  CA  TYR A 139      -8.264  17.961 -10.041  1.00  0.86           C  
ATOM   2077  C   TYR A 139      -7.660  16.642 -10.445  1.00  0.86           C  
ATOM   2078  O   TYR A 139      -8.232  15.915 -11.268  1.00  0.86           O  
ATOM   2079  CB  TYR A 139      -9.641  17.760  -9.412  1.00  0.86           C  
ATOM   2080  CG  TYR A 139     -10.179  19.014  -8.802  1.00  0.86           C  
ATOM   2081  CD1 TYR A 139     -10.641  20.040  -9.614  1.00  0.86           C  
ATOM   2082  CD2 TYR A 139     -10.248  19.137  -7.433  1.00  0.86           C  
ATOM   2083  CE1 TYR A 139     -11.100  21.204  -9.053  1.00  0.86           C  
ATOM   2084  CE2 TYR A 139     -10.728  20.288  -6.873  1.00  0.86           C  
ATOM   2085  CZ  TYR A 139     -11.140  21.329  -7.676  1.00  0.86           C  
ATOM   2086  OH  TYR A 139     -11.578  22.498  -7.101  1.00  0.86           O  
ATOM   2087  H   TYR A 139      -9.159  18.561 -11.868  1.00  0.86           H  
ATOM   2088  HA  TYR A 139      -7.592  18.443  -9.327  1.00  0.86           H  
ATOM   2089 1HB  TYR A 139     -10.350  17.425 -10.172  1.00  0.86           H  
ATOM   2090 2HB  TYR A 139      -9.599  16.988  -8.638  1.00  0.86           H  
ATOM   2091  HD1 TYR A 139     -10.609  19.943 -10.705  1.00  0.86           H  
ATOM   2092  HD2 TYR A 139      -9.907  18.325  -6.790  1.00  0.86           H  
ATOM   2093  HE1 TYR A 139     -11.448  22.014  -9.702  1.00  0.86           H  
ATOM   2094  HE2 TYR A 139     -10.770  20.384  -5.791  1.00  0.86           H  
ATOM   2095  HH  TYR A 139     -11.479  22.440  -6.149  1.00  0.86           H  
ATOM   2096  N   VAL A 140      -6.490  16.346  -9.915  1.00  0.80           N  
ATOM   2097  CA  VAL A 140      -5.823  15.137 -10.307  1.00  0.80           C  
ATOM   2098  C   VAL A 140      -5.881  14.128  -9.189  1.00  0.80           C  
ATOM   2099  O   VAL A 140      -5.363  14.364  -8.089  1.00  0.80           O  
ATOM   2100  CB  VAL A 140      -4.380  15.417 -10.679  1.00  0.80           C  
ATOM   2101  CG1 VAL A 140      -3.731  14.169 -11.064  1.00  0.80           C  
ATOM   2102  CG2 VAL A 140      -4.348  16.433 -11.807  1.00  0.80           C  
ATOM   2103  H   VAL A 140      -6.048  16.986  -9.245  1.00  0.80           H  
ATOM   2104  HA  VAL A 140      -6.321  14.719 -11.177  1.00  0.80           H  
ATOM   2105  HB  VAL A 140      -3.857  15.798  -9.818  1.00  0.80           H  
ATOM   2106 1HG1 VAL A 140      -2.691  14.361 -11.325  1.00  0.80           H  
ATOM   2107 2HG1 VAL A 140      -3.778  13.464 -10.235  1.00  0.80           H  
ATOM   2108 3HG1 VAL A 140      -4.266  13.775 -11.916  1.00  0.80           H  
ATOM   2109 1HG2 VAL A 140      -3.312  16.649 -12.064  1.00  0.80           H  
ATOM   2110 2HG2 VAL A 140      -4.870  16.041 -12.668  1.00  0.80           H  
ATOM   2111 3HG2 VAL A 140      -4.828  17.360 -11.468  1.00  0.80           H  
ATOM   2112  N   VAL A 141      -6.533  13.016  -9.502  1.00  0.76           N  
ATOM   2113  CA  VAL A 141      -6.788  11.943  -8.565  1.00  0.76           C  
ATOM   2114  C   VAL A 141      -5.991  10.735  -8.975  1.00  0.76           C  
ATOM   2115  O   VAL A 141      -5.997  10.323 -10.139  1.00  0.76           O  
ATOM   2116  CB  VAL A 141      -8.287  11.583  -8.512  1.00  0.76           C  
ATOM   2117  CG1 VAL A 141      -8.522  10.410  -7.565  1.00  0.76           C  
ATOM   2118  CG2 VAL A 141      -9.108  12.808  -8.052  1.00  0.76           C  
ATOM   2119  H   VAL A 141      -6.856  12.912 -10.462  1.00  0.76           H  
ATOM   2120  HA  VAL A 141      -6.468  12.256  -7.581  1.00  0.76           H  
ATOM   2121  HB  VAL A 141      -8.600  11.278  -9.496  1.00  0.76           H  
ATOM   2122 1HG1 VAL A 141      -9.581  10.162  -7.551  1.00  0.76           H  
ATOM   2123 2HG1 VAL A 141      -7.956   9.542  -7.898  1.00  0.76           H  
ATOM   2124 3HG1 VAL A 141      -8.206  10.684  -6.567  1.00  0.76           H  
ATOM   2125 1HG2 VAL A 141     -10.170  12.550  -8.032  1.00  0.76           H  
ATOM   2126 2HG2 VAL A 141      -8.788  13.101  -7.053  1.00  0.76           H  
ATOM   2127 3HG2 VAL A 141      -8.952  13.637  -8.744  1.00  0.76           H  
ATOM   2128  N   LYS A 142      -5.262  10.190  -8.037  1.00  0.74           N  
ATOM   2129  CA  LYS A 142      -4.417   9.077  -8.354  1.00  0.74           C  
ATOM   2130  C   LYS A 142      -4.879   7.835  -7.646  1.00  0.74           C  
ATOM   2131  O   LYS A 142      -5.470   7.889  -6.560  1.00  0.74           O  
ATOM   2132  CB  LYS A 142      -2.982   9.449  -8.091  1.00  0.74           C  
ATOM   2133  CG  LYS A 142      -2.485  10.524  -9.034  1.00  0.74           C  
ATOM   2134  CD  LYS A 142      -1.029  10.890  -8.819  1.00  0.74           C  
ATOM   2135  CE  LYS A 142      -0.645  12.068  -9.736  1.00  0.74           C  
ATOM   2136  NZ  LYS A 142       0.751  12.563  -9.516  1.00  0.74           N  
ATOM   2137  H   LYS A 142      -5.320  10.558  -7.087  1.00  0.74           H  
ATOM   2138  HA  LYS A 142      -4.499   8.875  -9.416  1.00  0.74           H  
ATOM   2139 1HB  LYS A 142      -2.926   9.892  -7.135  1.00  0.74           H  
ATOM   2140 2HB  LYS A 142      -2.339   8.574  -8.147  1.00  0.74           H  
ATOM   2141 1HG  LYS A 142      -2.599  10.156 -10.043  1.00  0.74           H  
ATOM   2142 2HG  LYS A 142      -3.093  11.417  -8.926  1.00  0.74           H  
ATOM   2143 1HD  LYS A 142      -0.861  11.141  -7.777  1.00  0.74           H  
ATOM   2144 2HD  LYS A 142      -0.406  10.041  -9.068  1.00  0.74           H  
ATOM   2145 1HE  LYS A 142      -0.737  11.755 -10.765  1.00  0.74           H  
ATOM   2146 2HE  LYS A 142      -1.336  12.887  -9.561  1.00  0.74           H  
ATOM   2147 1HZ  LYS A 142       0.920  13.336 -10.132  1.00  0.74           H  
ATOM   2148 2HZ  LYS A 142       0.863  12.904  -8.537  1.00  0.74           H  
ATOM   2149 3HZ  LYS A 142       1.412  11.841  -9.684  1.00  0.74           H  
ATOM   2150  N   VAL A 143      -4.690   6.714  -8.325  1.00  0.75           N  
ATOM   2151  CA  VAL A 143      -5.133   5.431  -7.826  1.00  0.75           C  
ATOM   2152  C   VAL A 143      -4.054   4.341  -7.880  1.00  0.75           C  
ATOM   2153  O   VAL A 143      -3.410   4.144  -8.906  1.00  0.75           O  
ATOM   2154  CB  VAL A 143      -6.367   4.995  -8.636  1.00  0.75           C  
ATOM   2155  CG1 VAL A 143      -6.823   3.708  -8.165  1.00  0.75           C  
ATOM   2156  CG2 VAL A 143      -7.499   6.028  -8.499  1.00  0.75           C  
ATOM   2157  H   VAL A 143      -4.208   6.775  -9.221  1.00  0.75           H  
ATOM   2158  HA  VAL A 143      -5.438   5.567  -6.800  1.00  0.75           H  
ATOM   2159  HB  VAL A 143      -6.094   4.880  -9.682  1.00  0.75           H  
ATOM   2160 1HG1 VAL A 143      -7.682   3.405  -8.734  1.00  0.75           H  
ATOM   2161 2HG1 VAL A 143      -6.034   2.970  -8.270  1.00  0.75           H  
ATOM   2162 3HG1 VAL A 143      -7.085   3.821  -7.126  1.00  0.75           H  
ATOM   2163 1HG2 VAL A 143      -8.363   5.697  -9.059  1.00  0.75           H  
ATOM   2164 2HG2 VAL A 143      -7.755   6.121  -7.467  1.00  0.75           H  
ATOM   2165 3HG2 VAL A 143      -7.187   6.997  -8.880  1.00  0.75           H  
ATOM   2166  N   GLU A 144      -3.870   3.621  -6.774  1.00  0.80           N  
ATOM   2167  CA  GLU A 144      -2.885   2.531  -6.713  1.00  0.80           C  
ATOM   2168  C   GLU A 144      -3.469   1.260  -6.086  1.00  0.80           C  
ATOM   2169  O   GLU A 144      -4.015   1.314  -4.998  1.00  0.80           O  
ATOM   2170  CB  GLU A 144      -1.697   2.986  -5.838  1.00  0.80           C  
ATOM   2171  CG  GLU A 144      -0.594   1.944  -5.603  1.00  0.80           C  
ATOM   2172  CD  GLU A 144       0.515   2.448  -4.682  1.00  0.80           C  
ATOM   2173  OE1 GLU A 144       1.217   3.325  -5.089  1.00  0.80           O  
ATOM   2174  OE2 GLU A 144       0.621   1.973  -3.534  1.00  0.80           O  
ATOM   2175  H   GLU A 144      -4.430   3.855  -5.954  1.00  0.80           H  
ATOM   2176  HA  GLU A 144      -2.543   2.345  -7.723  1.00  0.80           H  
ATOM   2177 1HB  GLU A 144      -1.225   3.852  -6.299  1.00  0.80           H  
ATOM   2178 2HB  GLU A 144      -2.059   3.297  -4.868  1.00  0.80           H  
ATOM   2179 1HG  GLU A 144      -1.036   1.066  -5.159  1.00  0.80           H  
ATOM   2180 2HG  GLU A 144      -0.159   1.658  -6.566  1.00  0.80           H  
ATOM   2181  N   PRO A 145      -3.340   0.078  -6.701  1.00  0.90           N  
ATOM   2182  CA  PRO A 145      -3.833  -1.155  -6.120  1.00  0.90           C  
ATOM   2183  C   PRO A 145      -2.839  -1.602  -5.066  1.00  0.90           C  
ATOM   2184  O   PRO A 145      -1.656  -1.360  -5.189  1.00  0.90           O  
ATOM   2185  CB  PRO A 145      -3.770  -2.125  -7.298  1.00  0.90           C  
ATOM   2186  CG  PRO A 145      -2.640  -1.583  -8.175  1.00  0.90           C  
ATOM   2187  CD  PRO A 145      -2.673  -0.058  -7.992  1.00  0.90           C  
ATOM   2188  HA  PRO A 145      -4.824  -1.043  -5.723  1.00  0.90           H  
ATOM   2189 1HB  PRO A 145      -3.568  -3.143  -6.926  1.00  0.90           H  
ATOM   2190 2HB  PRO A 145      -4.746  -2.164  -7.796  1.00  0.90           H  
ATOM   2191 1HG  PRO A 145      -1.683  -2.023  -7.851  1.00  0.90           H  
ATOM   2192 2HG  PRO A 145      -2.782  -1.890  -9.220  1.00  0.90           H  
ATOM   2193 1HD  PRO A 145      -1.646   0.312  -7.918  1.00  0.90           H  
ATOM   2194 2HD  PRO A 145      -3.229   0.425  -8.789  1.00  0.90           H  
ATOM   2195  N   HIS A 146      -3.306  -2.336  -4.069  1.00  1.05           N  
ATOM   2196  CA  HIS A 146      -2.289  -2.947  -3.238  1.00  1.05           C  
ATOM   2197  C   HIS A 146      -1.806  -4.171  -3.968  1.00  1.05           C  
ATOM   2198  O   HIS A 146      -2.566  -4.823  -4.684  1.00  1.05           O  
ATOM   2199  CB  HIS A 146      -2.763  -3.327  -1.842  1.00  1.05           C  
ATOM   2200  CG  HIS A 146      -3.065  -2.185  -0.925  1.00  1.05           C  
ATOM   2201  ND1 HIS A 146      -3.124  -2.350   0.454  1.00  1.05           N  
ATOM   2202  CD2 HIS A 146      -3.361  -0.886  -1.159  1.00  1.05           C  
ATOM   2203  CE1 HIS A 146      -3.422  -1.184   1.024  1.00  1.05           C  
ATOM   2204  NE2 HIS A 146      -3.569  -0.289   0.066  1.00  1.05           N  
ATOM   2205  H   HIS A 146      -4.294  -2.481  -3.909  1.00  1.05           H  
ATOM   2206  HA  HIS A 146      -1.454  -2.274  -3.141  1.00  1.05           H  
ATOM   2207 1HB  HIS A 146      -3.644  -3.947  -1.931  1.00  1.05           H  
ATOM   2208 2HB  HIS A 146      -1.993  -3.930  -1.363  1.00  1.05           H  
ATOM   2209  HD2 HIS A 146      -3.420  -0.396  -2.134  1.00  1.05           H  
ATOM   2210  HE1 HIS A 146      -3.532  -1.004   2.096  1.00  1.05           H  
ATOM   2211  HE2 HIS A 146      -3.810   0.708   0.182  1.00  1.05           H  
ATOM   2212  N   THR A 147      -0.544  -4.491  -3.780  1.00  1.25           N  
ATOM   2213  CA  THR A 147       0.021  -5.668  -4.394  1.00  1.25           C  
ATOM   2214  C   THR A 147       0.988  -6.354  -3.439  1.00  1.25           C  
ATOM   2215  O   THR A 147       1.024  -6.033  -2.259  1.00  1.25           O  
ATOM   2216  CB  THR A 147       0.682  -5.314  -5.744  1.00  1.25           C  
ATOM   2217  OG1 THR A 147       1.027  -6.533  -6.415  1.00  1.25           O  
ATOM   2218  CG2 THR A 147       1.900  -4.429  -5.557  1.00  1.25           C  
ATOM   2219  H   THR A 147       0.041  -3.913  -3.196  1.00  1.25           H  
ATOM   2220  HA  THR A 147      -0.783  -6.375  -4.608  1.00  1.25           H  
ATOM   2221  HB  THR A 147      -0.048  -4.779  -6.360  1.00  1.25           H  
ATOM   2222  HG1 THR A 147       0.243  -7.068  -6.454  1.00  1.25           H  
ATOM   2223 1HG2 THR A 147       2.346  -4.193  -6.522  1.00  1.25           H  
ATOM   2224 2HG2 THR A 147       1.612  -3.504  -5.058  1.00  1.25           H  
ATOM   2225 3HG2 THR A 147       2.617  -4.922  -4.962  1.00  1.25           H  
ATOM   2226  N   GLY A 148       1.735  -7.332  -3.943  1.00  1.53           N  
ATOM   2227  CA  GLY A 148       2.658  -8.105  -3.112  1.00  1.53           C  
ATOM   2228  C   GLY A 148       3.951  -7.350  -2.783  1.00  1.53           C  
ATOM   2229  O   GLY A 148       4.588  -7.622  -1.779  1.00  1.53           O  
ATOM   2230  H   GLY A 148       1.658  -7.508  -4.935  1.00  1.53           H  
ATOM   2231 1HA  GLY A 148       2.158  -8.391  -2.191  1.00  1.53           H  
ATOM   2232 2HA  GLY A 148       2.906  -9.032  -3.631  1.00  1.53           H  
ATOM   2233  N   ASP A 149       4.323  -6.387  -3.616  1.00  1.88           N  
ATOM   2234  CA  ASP A 149       5.575  -5.637  -3.491  1.00  1.88           C  
ATOM   2235  C   ASP A 149       5.741  -4.847  -2.203  1.00  1.88           C  
ATOM   2236  O   ASP A 149       4.787  -4.309  -1.650  1.00  1.88           O  
ATOM   2237  CB  ASP A 149       5.721  -4.602  -4.608  1.00  1.88           C  
ATOM   2238  CG  ASP A 149       6.020  -5.142  -5.975  1.00  1.88           C  
ATOM   2239  OD1 ASP A 149       6.309  -6.310  -6.120  1.00  1.88           O  
ATOM   2240  OD2 ASP A 149       5.969  -4.344  -6.887  1.00  1.88           O  
ATOM   2241  H   ASP A 149       3.726  -6.199  -4.407  1.00  1.88           H  
ATOM   2242  HA  ASP A 149       6.400  -6.350  -3.555  1.00  1.88           H  
ATOM   2243 1HB  ASP A 149       4.811  -4.009  -4.665  1.00  1.88           H  
ATOM   2244 2HB  ASP A 149       6.523  -3.909  -4.338  1.00  1.88           H  
ATOM   2245  N   TYR A 150       6.992  -4.736  -1.770  1.00  2.28           N  
ATOM   2246  CA  TYR A 150       7.342  -3.878  -0.651  1.00  2.28           C  
ATOM   2247  C   TYR A 150       8.131  -2.708  -1.195  1.00  2.28           C  
ATOM   2248  O   TYR A 150       9.021  -2.905  -2.022  1.00  2.28           O  
ATOM   2249  CB  TYR A 150       8.202  -4.575   0.391  1.00  2.28           C  
ATOM   2250  CG  TYR A 150       8.552  -3.640   1.530  1.00  2.28           C  
ATOM   2251  CD1 TYR A 150       7.645  -3.464   2.547  1.00  2.28           C  
ATOM   2252  CD2 TYR A 150       9.757  -2.937   1.543  1.00  2.28           C  
ATOM   2253  CE1 TYR A 150       7.919  -2.601   3.587  1.00  2.28           C  
ATOM   2254  CE2 TYR A 150      10.038  -2.071   2.583  1.00  2.28           C  
ATOM   2255  CZ  TYR A 150       9.121  -1.901   3.601  1.00  2.28           C  
ATOM   2256  OH  TYR A 150       9.398  -1.041   4.639  1.00  2.28           O  
ATOM   2257  H   TYR A 150       7.725  -5.239  -2.256  1.00  2.28           H  
ATOM   2258  HA  TYR A 150       6.437  -3.487  -0.187  1.00  2.28           H  
ATOM   2259 1HB  TYR A 150       7.682  -5.426   0.799  1.00  2.28           H  
ATOM   2260 2HB  TYR A 150       9.129  -4.934  -0.059  1.00  2.28           H  
ATOM   2261  HD1 TYR A 150       6.720  -4.019   2.527  1.00  2.28           H  
ATOM   2262  HD2 TYR A 150      10.474  -3.071   0.736  1.00  2.28           H  
ATOM   2263  HE1 TYR A 150       7.194  -2.473   4.391  1.00  2.28           H  
ATOM   2264  HE2 TYR A 150      10.978  -1.522   2.594  1.00  2.28           H  
ATOM   2265  HH  TYR A 150      10.313  -0.760   4.580  1.00  2.28           H  
ATOM   2266  N   LEU A 151       7.811  -1.495  -0.765  1.00  2.70           N  
ATOM   2267  CA  LEU A 151       8.592  -0.375  -1.240  1.00  2.70           C  
ATOM   2268  C   LEU A 151       8.914   0.635  -0.159  1.00  2.70           C  
ATOM   2269  O   LEU A 151       8.046   1.350   0.338  1.00  2.70           O  
ATOM   2270  CB  LEU A 151       7.863   0.321  -2.380  1.00  2.70           C  
ATOM   2271  CG  LEU A 151       8.582   1.504  -2.940  1.00  2.70           C  
ATOM   2272  CD1 LEU A 151       9.905   1.033  -3.529  1.00  2.70           C  
ATOM   2273  CD2 LEU A 151       7.733   2.190  -3.953  1.00  2.70           C  
ATOM   2274  H   LEU A 151       7.060  -1.366  -0.103  1.00  2.70           H  
ATOM   2275  HA  LEU A 151       9.539  -0.756  -1.625  1.00  2.70           H  
ATOM   2276 1HB  LEU A 151       7.726  -0.394  -3.184  1.00  2.70           H  
ATOM   2277 2HB  LEU A 151       6.878   0.649  -2.028  1.00  2.70           H  
ATOM   2278  HG  LEU A 151       8.783   2.179  -2.168  1.00  2.70           H  
ATOM   2279 1HD1 LEU A 151      10.459   1.879  -3.927  1.00  2.70           H  
ATOM   2280 2HD1 LEU A 151      10.502   0.545  -2.757  1.00  2.70           H  
ATOM   2281 3HD1 LEU A 151       9.710   0.325  -4.329  1.00  2.70           H  
ATOM   2282 1HD2 LEU A 151       8.253   3.058  -4.360  1.00  2.70           H  
ATOM   2283 2HD2 LEU A 151       7.513   1.495  -4.750  1.00  2.70           H  
ATOM   2284 3HD2 LEU A 151       6.809   2.516  -3.476  1.00  2.70           H  
ATOM   2285  N   ALA A 152      10.201   0.757   0.151  1.00  3.03           N  
ATOM   2286  CA  ALA A 152      10.698   1.682   1.164  1.00  3.03           C  
ATOM   2287  C   ALA A 152      10.373   3.132   0.804  1.00  3.03           C  
ATOM   2288  O   ALA A 152      10.239   3.996   1.662  1.00  3.03           O  
ATOM   2289  CB  ALA A 152      12.186   1.509   1.334  1.00  3.03           C  
ATOM   2290  H   ALA A 152      10.860   0.149  -0.317  1.00  3.03           H  
ATOM   2291  HA  ALA A 152      10.196   1.450   2.107  1.00  3.03           H  
ATOM   2292 1HB  ALA A 152      12.544   2.183   2.112  1.00  3.03           H  
ATOM   2293 2HB  ALA A 152      12.404   0.479   1.617  1.00  3.03           H  
ATOM   2294 3HB  ALA A 152      12.688   1.742   0.396  1.00  3.03           H  
ATOM   2295  N   ALA A 153      10.284   3.382  -0.498  1.00  3.19           N  
ATOM   2296  CA  ALA A 153      10.016   4.693  -1.065  1.00  3.19           C  
ATOM   2297  C   ALA A 153       8.526   5.066  -1.027  1.00  3.19           C  
ATOM   2298  O   ALA A 153       8.148   6.160  -1.481  1.00  3.19           O  
ATOM   2299  CB  ALA A 153      10.533   4.754  -2.489  1.00  3.19           C  
ATOM   2300  H   ALA A 153      10.404   2.602  -1.128  1.00  3.19           H  
ATOM   2301  HA  ALA A 153      10.559   5.423  -0.470  1.00  3.19           H  
ATOM   2302 1HB  ALA A 153      10.374   5.756  -2.885  1.00  3.19           H  
ATOM   2303 2HB  ALA A 153      11.597   4.528  -2.503  1.00  3.19           H  
ATOM   2304 3HB  ALA A 153      10.011   4.048  -3.103  1.00  3.19           H  
ATOM   2305  N   ASN A 154       7.658   4.179  -0.517  1.00  3.09           N  
ATOM   2306  CA  ASN A 154       6.255   4.542  -0.379  1.00  3.09           C  
ATOM   2307  C   ASN A 154       5.610   5.130  -1.646  1.00  3.09           C  
ATOM   2308  O   ASN A 154       5.049   4.424  -2.492  1.00  3.09           O  
ATOM   2309  CB  ASN A 154       6.075   5.494   0.794  1.00  3.09           C  
ATOM   2310  CG  ASN A 154       6.425   4.866   2.120  1.00  3.09           C  
ATOM   2311  OD1 ASN A 154       6.332   3.647   2.305  1.00  3.09           O  
ATOM   2312  ND2 ASN A 154       6.853   5.693   3.047  1.00  3.09           N  
ATOM   2313  H   ASN A 154       7.969   3.272  -0.170  1.00  3.09           H  
ATOM   2314  HA  ASN A 154       5.707   3.623  -0.149  1.00  3.09           H  
ATOM   2315 1HB  ASN A 154       6.698   6.377   0.675  1.00  3.09           H  
ATOM   2316 2HB  ASN A 154       5.030   5.828   0.835  1.00  3.09           H  
ATOM   2317 1HD2 ASN A 154       7.135   5.355   3.946  1.00  3.09           H  
ATOM   2318 2HD2 ASN A 154       6.920   6.668   2.840  1.00  3.09           H  
ATOM   2319  N   GLU A 155       5.560   6.461  -1.654  1.00  2.77           N  
ATOM   2320  CA  GLU A 155       4.789   7.334  -2.530  1.00  2.77           C  
ATOM   2321  C   GLU A 155       5.024   7.136  -4.010  1.00  2.77           C  
ATOM   2322  O   GLU A 155       4.104   7.360  -4.801  1.00  2.77           O  
ATOM   2323  CB  GLU A 155       5.100   8.790  -2.178  1.00  2.77           C  
ATOM   2324  CG  GLU A 155       4.548   9.246  -0.816  1.00  2.77           C  
ATOM   2325  CD  GLU A 155       4.881  10.691  -0.472  1.00  2.77           C  
ATOM   2326  OE1 GLU A 155       5.617  11.306  -1.205  1.00  2.77           O  
ATOM   2327  OE2 GLU A 155       4.390  11.170   0.525  1.00  2.77           O  
ATOM   2328  H   GLU A 155       6.167   6.902  -0.982  1.00  2.77           H  
ATOM   2329  HA  GLU A 155       3.753   7.171  -2.340  1.00  2.77           H  
ATOM   2330 1HB  GLU A 155       6.181   8.926  -2.150  1.00  2.77           H  
ATOM   2331 2HB  GLU A 155       4.702   9.448  -2.945  1.00  2.77           H  
ATOM   2332 1HG  GLU A 155       3.465   9.123  -0.815  1.00  2.77           H  
ATOM   2333 2HG  GLU A 155       4.951   8.590  -0.040  1.00  2.77           H  
ATOM   2334  N   SER A 156       6.231   6.727  -4.367  1.00  2.30           N  
ATOM   2335  CA  SER A 156       6.638   6.563  -5.758  1.00  2.30           C  
ATOM   2336  C   SER A 156       6.351   5.201  -6.414  1.00  2.30           C  
ATOM   2337  O   SER A 156       6.813   4.975  -7.541  1.00  2.30           O  
ATOM   2338  CB  SER A 156       8.112   6.872  -5.902  1.00  2.30           C  
ATOM   2339  OG  SER A 156       8.888   5.951  -5.200  1.00  2.30           O  
ATOM   2340  H   SER A 156       6.893   6.540  -3.604  1.00  2.30           H  
ATOM   2341  HA  SER A 156       6.094   7.312  -6.336  1.00  2.30           H  
ATOM   2342 1HB  SER A 156       8.392   6.865  -6.954  1.00  2.30           H  
ATOM   2343 2HB  SER A 156       8.305   7.872  -5.517  1.00  2.30           H  
ATOM   2344  HG  SER A 156       8.424   5.821  -4.365  1.00  2.30           H  
ATOM   2345  N   HIS A 157       5.619   4.281  -5.774  1.00  1.82           N  
ATOM   2346  CA  HIS A 157       5.436   2.979  -6.443  1.00  1.82           C  
ATOM   2347  C   HIS A 157       4.845   3.149  -7.852  1.00  1.82           C  
ATOM   2348  O   HIS A 157       3.890   3.908  -8.075  1.00  1.82           O  
ATOM   2349  CB  HIS A 157       4.543   2.016  -5.638  1.00  1.82           C  
ATOM   2350  CG  HIS A 157       4.639   0.568  -6.149  1.00  1.82           C  
ATOM   2351  ND1 HIS A 157       4.020   0.137  -7.303  1.00  1.82           N  
ATOM   2352  CD2 HIS A 157       5.324  -0.516  -5.666  1.00  1.82           C  
ATOM   2353  CE1 HIS A 157       4.335  -1.144  -7.517  1.00  1.82           C  
ATOM   2354  NE2 HIS A 157       5.112  -1.560  -6.548  1.00  1.82           N  
ATOM   2355  H   HIS A 157       5.246   4.459  -4.836  1.00  1.82           H  
ATOM   2356  HA  HIS A 157       6.406   2.501  -6.563  1.00  1.82           H  
ATOM   2357 1HB  HIS A 157       4.800   2.043  -4.583  1.00  1.82           H  
ATOM   2358 2HB  HIS A 157       3.505   2.337  -5.724  1.00  1.82           H  
ATOM   2359  HD2 HIS A 157       5.936  -0.546  -4.765  1.00  1.82           H  
ATOM   2360  HE1 HIS A 157       4.022  -1.754  -8.353  1.00  1.82           H  
ATOM   2361  HE2 HIS A 157       5.495  -2.533  -6.500  1.00  1.82           H  
ATOM   2362  N   SER A 158       5.416   2.396  -8.797  1.00  1.43           N  
ATOM   2363  CA  SER A 158       5.067   2.441 -10.221  1.00  1.43           C  
ATOM   2364  C   SER A 158       3.646   2.029 -10.626  1.00  1.43           C  
ATOM   2365  O   SER A 158       3.219   2.361 -11.731  1.00  1.43           O  
ATOM   2366  CB  SER A 158       6.055   1.602 -11.010  1.00  1.43           C  
ATOM   2367  OG  SER A 158       5.947   0.247 -10.687  1.00  1.43           O  
ATOM   2368  H   SER A 158       6.163   1.780  -8.514  1.00  1.43           H  
ATOM   2369  HA  SER A 158       5.200   3.475 -10.539  1.00  1.43           H  
ATOM   2370 1HB  SER A 158       5.860   1.735 -12.073  1.00  1.43           H  
ATOM   2371 2HB  SER A 158       7.070   1.949 -10.817  1.00  1.43           H  
ATOM   2372  HG  SER A 158       5.001   0.056 -10.673  1.00  1.43           H  
ATOM   2373  N   ASN A 159       2.897   1.332  -9.770  1.00  1.14           N  
ATOM   2374  CA  ASN A 159       1.534   0.948 -10.169  1.00  1.14           C  
ATOM   2375  C   ASN A 159       0.519   2.090 -10.097  1.00  1.14           C  
ATOM   2376  O   ASN A 159      -0.624   1.914 -10.515  1.00  1.14           O  
ATOM   2377  CB  ASN A 159       0.981  -0.209  -9.362  1.00  1.14           C  
ATOM   2378  CG  ASN A 159       1.557  -1.549  -9.686  1.00  1.14           C  
ATOM   2379  OD1 ASN A 159       2.116  -1.800 -10.762  1.00  1.14           O  
ATOM   2380  ND2 ASN A 159       1.410  -2.445  -8.751  1.00  1.14           N  
ATOM   2381  H   ASN A 159       3.267   1.056  -8.860  1.00  1.14           H  
ATOM   2382  HA  ASN A 159       1.573   0.635 -11.213  1.00  1.14           H  
ATOM   2383 1HB  ASN A 159       1.122  -0.007  -8.294  1.00  1.14           H  
ATOM   2384 2HB  ASN A 159      -0.086  -0.262  -9.541  1.00  1.14           H  
ATOM   2385 1HD2 ASN A 159       1.758  -3.373  -8.882  1.00  1.14           H  
ATOM   2386 2HD2 ASN A 159       0.949  -2.182  -7.899  1.00  1.14           H  
ATOM   2387  N   ARG A 160       0.892   3.236  -9.534  1.00  0.95           N  
ATOM   2388  CA  ARG A 160      -0.073   4.323  -9.452  1.00  0.95           C  
ATOM   2389  C   ARG A 160      -0.526   4.788 -10.852  1.00  0.95           C  
ATOM   2390  O   ARG A 160       0.294   4.964 -11.752  1.00  0.95           O  
ATOM   2391  CB  ARG A 160       0.543   5.483  -8.689  1.00  0.95           C  
ATOM   2392  CG  ARG A 160       1.697   6.174  -9.406  1.00  0.95           C  
ATOM   2393  CD  ARG A 160       2.388   7.145  -8.517  1.00  0.95           C  
ATOM   2394  NE  ARG A 160       3.447   7.880  -9.202  1.00  0.95           N  
ATOM   2395  CZ  ARG A 160       4.673   7.386  -9.459  1.00  0.95           C  
ATOM   2396  NH1 ARG A 160       4.956   6.172  -9.122  1.00  0.95           N  
ATOM   2397  NH2 ARG A 160       5.588   8.139 -10.052  1.00  0.95           N  
ATOM   2398  H   ARG A 160       1.844   3.368  -9.174  1.00  0.95           H  
ATOM   2399  HA  ARG A 160      -0.939   3.969  -8.902  1.00  0.95           H  
ATOM   2400 1HB  ARG A 160      -0.222   6.227  -8.487  1.00  0.95           H  
ATOM   2401 2HB  ARG A 160       0.919   5.119  -7.724  1.00  0.95           H  
ATOM   2402 1HG  ARG A 160       2.426   5.420  -9.717  1.00  0.95           H  
ATOM   2403 2HG  ARG A 160       1.318   6.700 -10.285  1.00  0.95           H  
ATOM   2404 1HD  ARG A 160       1.668   7.863  -8.129  1.00  0.95           H  
ATOM   2405 2HD  ARG A 160       2.845   6.599  -7.680  1.00  0.95           H  
ATOM   2406  HE  ARG A 160       3.259   8.828  -9.478  1.00  0.95           H  
ATOM   2407 1HH1 ARG A 160       4.246   5.572  -8.663  1.00  0.95           H  
ATOM   2408 2HH1 ARG A 160       5.883   5.782  -9.284  1.00  0.95           H  
ATOM   2409 1HH2 ARG A 160       5.371   9.087 -10.319  1.00  0.95           H  
ATOM   2410 2HH2 ARG A 160       6.502   7.756 -10.242  1.00  0.95           H  
ATOM   2411  N   LYS A 161      -1.825   5.057 -11.002  1.00  0.84           N  
ATOM   2412  CA  LYS A 161      -2.394   5.572 -12.247  1.00  0.84           C  
ATOM   2413  C   LYS A 161      -3.049   6.922 -11.995  1.00  0.84           C  
ATOM   2414  O   LYS A 161      -3.442   7.209 -10.864  1.00  0.84           O  
ATOM   2415  CB  LYS A 161      -3.369   4.578 -12.861  1.00  0.84           C  
ATOM   2416  CG  LYS A 161      -2.744   3.223 -13.185  1.00  0.84           C  
ATOM   2417  CD  LYS A 161      -1.684   3.312 -14.266  1.00  0.84           C  
ATOM   2418  CE  LYS A 161      -1.132   1.928 -14.601  1.00  0.84           C  
ATOM   2419  NZ  LYS A 161      -0.066   1.992 -15.638  1.00  0.84           N  
ATOM   2420  H   LYS A 161      -2.446   4.851 -10.230  1.00  0.84           H  
ATOM   2421  HA  LYS A 161      -1.584   5.730 -12.963  1.00  0.84           H  
ATOM   2422 1HB  LYS A 161      -4.181   4.390 -12.155  1.00  0.84           H  
ATOM   2423 2HB  LYS A 161      -3.806   4.986 -13.768  1.00  0.84           H  
ATOM   2424 1HG  LYS A 161      -2.318   2.773 -12.289  1.00  0.84           H  
ATOM   2425 2HG  LYS A 161      -3.513   2.567 -13.563  1.00  0.84           H  
ATOM   2426 1HD  LYS A 161      -2.111   3.750 -15.166  1.00  0.84           H  
ATOM   2427 2HD  LYS A 161      -0.865   3.944 -13.921  1.00  0.84           H  
ATOM   2428 1HE  LYS A 161      -0.717   1.480 -13.692  1.00  0.84           H  
ATOM   2429 2HE  LYS A 161      -1.940   1.298 -14.965  1.00  0.84           H  
ATOM   2430 1HZ  LYS A 161       0.270   1.062 -15.829  1.00  0.84           H  
ATOM   2431 2HZ  LYS A 161      -0.448   2.396 -16.481  1.00  0.84           H  
ATOM   2432 3HZ  LYS A 161       0.696   2.567 -15.297  1.00  0.84           H  
ATOM   2433  N   THR A 162      -3.172   7.754 -13.034  1.00  0.81           N  
ATOM   2434  CA  THR A 162      -3.734   9.085 -12.825  1.00  0.81           C  
ATOM   2435  C   THR A 162      -4.981   9.414 -13.650  1.00  0.81           C  
ATOM   2436  O   THR A 162      -5.020   9.200 -14.863  1.00  0.81           O  
ATOM   2437  CB  THR A 162      -2.659  10.138 -13.175  1.00  0.81           C  
ATOM   2438  OG1 THR A 162      -1.501   9.954 -12.348  1.00  0.81           O  
ATOM   2439  CG2 THR A 162      -3.193  11.493 -12.949  1.00  0.81           C  
ATOM   2440  H   THR A 162      -2.856   7.472 -13.951  1.00  0.81           H  
ATOM   2441  HA  THR A 162      -4.003   9.194 -11.784  1.00  0.81           H  
ATOM   2442  HB  THR A 162      -2.367  10.039 -14.218  1.00  0.81           H  
ATOM   2443  HG1 THR A 162      -1.017   9.176 -12.639  1.00  0.81           H  
ATOM   2444 1HG2 THR A 162      -2.427  12.229 -13.184  1.00  0.81           H  
ATOM   2445 2HG2 THR A 162      -4.060  11.671 -13.579  1.00  0.81           H  
ATOM   2446 3HG2 THR A 162      -3.476  11.572 -11.908  1.00  0.81           H  
ATOM   2447  N   ALA A 163      -5.984   9.980 -12.968  1.00  0.84           N  
ATOM   2448  CA  ALA A 163      -7.223  10.459 -13.571  1.00  0.84           C  
ATOM   2449  C   ALA A 163      -7.324  11.970 -13.389  1.00  0.84           C  
ATOM   2450  O   ALA A 163      -6.868  12.516 -12.379  1.00  0.84           O  
ATOM   2451  CB  ALA A 163      -8.426   9.791 -12.936  1.00  0.84           C  
ATOM   2452  H   ALA A 163      -5.883  10.095 -11.963  1.00  0.84           H  
ATOM   2453  HA  ALA A 163      -7.200  10.248 -14.637  1.00  0.84           H  
ATOM   2454 1HB  ALA A 163      -9.325  10.174 -13.393  1.00  0.84           H  
ATOM   2455 2HB  ALA A 163      -8.388   8.731 -13.079  1.00  0.84           H  
ATOM   2456 3HB  ALA A 163      -8.437  10.008 -11.869  1.00  0.84           H  
ATOM   2457  N   SER A 164      -7.959  12.658 -14.334  1.00  0.92           N  
ATOM   2458  CA  SER A 164      -8.140  14.100 -14.176  1.00  0.92           C  
ATOM   2459  C   SER A 164      -9.599  14.488 -14.392  1.00  0.92           C  
ATOM   2460  O   SER A 164     -10.248  14.001 -15.317  1.00  0.92           O  
ATOM   2461  CB  SER A 164      -7.258  14.844 -15.158  1.00  0.92           C  
ATOM   2462  OG  SER A 164      -5.902  14.588 -14.914  1.00  0.92           O  
ATOM   2463  H   SER A 164      -8.308  12.188 -15.158  1.00  0.92           H  
ATOM   2464  HA  SER A 164      -7.860  14.381 -13.168  1.00  0.92           H  
ATOM   2465 1HB  SER A 164      -7.510  14.562 -16.178  1.00  0.92           H  
ATOM   2466 2HB  SER A 164      -7.448  15.904 -15.059  1.00  0.92           H  
ATOM   2467  HG  SER A 164      -5.771  14.736 -13.975  1.00  0.92           H  
ATOM   2468  N   PHE A 165     -10.091  15.384 -13.517  1.00  1.05           N  
ATOM   2469  CA  PHE A 165     -11.471  15.901 -13.548  1.00  1.05           C  
ATOM   2470  C   PHE A 165     -11.438  17.417 -13.514  1.00  1.05           C  
ATOM   2471  O   PHE A 165     -10.428  17.966 -13.052  1.00  1.05           O  
ATOM   2472  CB  PHE A 165     -12.193  15.351 -12.338  1.00  1.05           C  
ATOM   2473  CG  PHE A 165     -12.100  13.877 -12.277  1.00  1.05           C  
ATOM   2474  CD1 PHE A 165     -11.049  13.266 -11.587  1.00  1.05           C  
ATOM   2475  CD2 PHE A 165     -13.017  13.093 -12.913  1.00  1.05           C  
ATOM   2476  CE1 PHE A 165     -10.953  11.901 -11.554  1.00  1.05           C  
ATOM   2477  CE2 PHE A 165     -12.921  11.738 -12.880  1.00  1.05           C  
ATOM   2478  CZ  PHE A 165     -11.888  11.140 -12.206  1.00  1.05           C  
ATOM   2479  H   PHE A 165      -9.466  15.708 -12.779  1.00  1.05           H  
ATOM   2480  HA  PHE A 165     -11.967  15.564 -14.465  1.00  1.05           H  
ATOM   2481 1HB  PHE A 165     -11.771  15.771 -11.430  1.00  1.05           H  
ATOM   2482 2HB  PHE A 165     -13.251  15.629 -12.384  1.00  1.05           H  
ATOM   2483  HD1 PHE A 165     -10.302  13.888 -11.076  1.00  1.05           H  
ATOM   2484  HD2 PHE A 165     -13.827  13.576 -13.453  1.00  1.05           H  
ATOM   2485  HE1 PHE A 165     -10.141  11.428 -11.026  1.00  1.05           H  
ATOM   2486  HE2 PHE A 165     -13.664  11.138 -13.398  1.00  1.05           H  
ATOM   2487  HZ  PHE A 165     -11.818  10.075 -12.193  1.00  1.05           H  
ATOM   2488  N   THR A 166     -12.500  18.128 -13.959  1.00  1.18           N  
ATOM   2489  CA  THR A 166     -12.337  19.600 -13.955  1.00  1.18           C  
ATOM   2490  C   THR A 166     -13.289  20.580 -13.152  1.00  1.18           C  
ATOM   2491  O   THR A 166     -12.785  21.221 -12.242  1.00  1.18           O  
ATOM   2492  CB  THR A 166     -12.162  20.031 -15.422  1.00  1.18           C  
ATOM   2493  OG1 THR A 166     -11.004  19.396 -15.968  1.00  1.18           O  
ATOM   2494  CG2 THR A 166     -11.975  21.532 -15.539  1.00  1.18           C  
ATOM   2495  H   THR A 166     -13.326  17.650 -14.327  1.00  1.18           H  
ATOM   2496  HA  THR A 166     -11.363  19.786 -13.528  1.00  1.18           H  
ATOM   2497  HB  THR A 166     -13.002  19.703 -15.986  1.00  1.18           H  
ATOM   2498  HG1 THR A 166     -10.216  19.732 -15.515  1.00  1.18           H  
ATOM   2499 1HG2 THR A 166     -11.850  21.789 -16.587  1.00  1.18           H  
ATOM   2500 2HG2 THR A 166     -12.844  22.052 -15.144  1.00  1.18           H  
ATOM   2501 3HG2 THR A 166     -11.100  21.830 -14.989  1.00  1.18           H  
ATOM   2502  N   THR A 167     -14.597  20.736 -13.355  1.00  1.26           N  
ATOM   2503  CA  THR A 167     -15.651  20.081 -14.122  1.00  1.26           C  
ATOM   2504  C   THR A 167     -15.734  20.343 -15.626  1.00  1.26           C  
ATOM   2505  O   THR A 167     -14.881  21.001 -16.215  1.00  1.26           O  
ATOM   2506  CB  THR A 167     -16.960  20.563 -13.448  1.00  1.26           C  
ATOM   2507  OG1 THR A 167     -18.095  19.866 -13.964  1.00  1.26           O  
ATOM   2508  CG2 THR A 167     -17.126  22.059 -13.657  1.00  1.26           C  
ATOM   2509  H   THR A 167     -14.971  21.485 -12.774  1.00  1.26           H  
ATOM   2510  HA  THR A 167     -15.540  19.001 -13.977  1.00  1.26           H  
ATOM   2511  HB  THR A 167     -16.898  20.358 -12.378  1.00  1.26           H  
ATOM   2512  HG1 THR A 167     -17.886  18.938 -14.099  1.00  1.26           H  
ATOM   2513 1HG2 THR A 167     -18.028  22.401 -13.160  1.00  1.26           H  
ATOM   2514 2HG2 THR A 167     -16.264  22.583 -13.236  1.00  1.26           H  
ATOM   2515 3HG2 THR A 167     -17.193  22.280 -14.711  1.00  1.26           H  
ATOM   2516  N   GLN A 168     -16.803  19.830 -16.237  1.00  1.27           N  
ATOM   2517  CA  GLN A 168     -17.038  19.745 -17.687  1.00  1.27           C  
ATOM   2518  C   GLN A 168     -16.219  18.551 -18.207  1.00  1.27           C  
ATOM   2519  O   GLN A 168     -15.863  18.457 -19.383  1.00  1.27           O  
ATOM   2520  CB  GLN A 168     -16.624  21.013 -18.452  1.00  1.27           C  
ATOM   2521  CG  GLN A 168     -17.184  22.366 -17.923  1.00  1.27           C  
ATOM   2522  CD  GLN A 168     -18.686  22.441 -17.851  1.00  1.27           C  
ATOM   2523  OE1 GLN A 168     -19.393  21.771 -18.606  1.00  1.27           O  
ATOM   2524  NE2 GLN A 168     -19.188  23.283 -16.940  1.00  1.27           N  
ATOM   2525  H   GLN A 168     -17.481  19.372 -15.637  1.00  1.27           H  
ATOM   2526  HA  GLN A 168     -18.091  19.540 -17.864  1.00  1.27           H  
ATOM   2527 1HB  GLN A 168     -15.541  21.086 -18.507  1.00  1.27           H  
ATOM   2528 2HB  GLN A 168     -16.975  20.923 -19.477  1.00  1.27           H  
ATOM   2529 1HG  GLN A 168     -16.790  22.549 -16.939  1.00  1.27           H  
ATOM   2530 2HG  GLN A 168     -16.846  23.163 -18.582  1.00  1.27           H  
ATOM   2531 1HE2 GLN A 168     -20.176  23.384 -16.847  1.00  1.27           H  
ATOM   2532 2HE2 GLN A 168     -18.557  23.846 -16.362  1.00  1.27           H  
ATOM   2533  N   SER A 169     -15.888  17.689 -17.245  1.00  1.20           N  
ATOM   2534  CA  SER A 169     -15.199  16.416 -17.360  1.00  1.20           C  
ATOM   2535  C   SER A 169     -15.374  15.747 -15.998  1.00  1.20           C  
ATOM   2536  O   SER A 169     -14.754  16.155 -15.008  1.00  1.20           O  
ATOM   2537  CB  SER A 169     -13.726  16.581 -17.671  1.00  1.20           C  
ATOM   2538  OG  SER A 169     -13.089  15.335 -17.758  1.00  1.20           O  
ATOM   2539  H   SER A 169     -16.296  17.886 -16.338  1.00  1.20           H  
ATOM   2540  HA  SER A 169     -15.674  15.801 -18.122  1.00  1.20           H  
ATOM   2541 1HB  SER A 169     -13.608  17.119 -18.609  1.00  1.20           H  
ATOM   2542 2HB  SER A 169     -13.255  17.175 -16.887  1.00  1.20           H  
ATOM   2543  HG  SER A 169     -12.160  15.520 -17.911  1.00  1.20           H  
ATOM   2544  N   GLU A 170     -16.239  14.737 -15.945  1.00  1.08           N  
ATOM   2545  CA  GLU A 170     -16.572  14.084 -14.685  1.00  1.08           C  
ATOM   2546  C   GLU A 170     -16.221  12.608 -14.588  1.00  1.08           C  
ATOM   2547  O   GLU A 170     -16.041  12.116 -13.483  1.00  1.08           O  
ATOM   2548  CB  GLU A 170     -18.051  14.287 -14.367  1.00  1.08           C  
ATOM   2549  CG  GLU A 170     -18.382  15.708 -13.977  1.00  1.08           C  
ATOM   2550  CD  GLU A 170     -18.441  16.636 -15.118  1.00  1.08           C  
ATOM   2551  OE1 GLU A 170     -19.114  16.368 -16.080  1.00  1.08           O  
ATOM   2552  OE2 GLU A 170     -17.727  17.625 -15.047  1.00  1.08           O  
ATOM   2553  H   GLU A 170     -16.695  14.443 -16.799  1.00  1.08           H  
ATOM   2554  HA  GLU A 170     -16.012  14.590 -13.896  1.00  1.08           H  
ATOM   2555 1HB  GLU A 170     -18.657  14.015 -15.229  1.00  1.08           H  
ATOM   2556 2HB  GLU A 170     -18.337  13.639 -13.536  1.00  1.08           H  
ATOM   2557 1HG  GLU A 170     -19.338  15.722 -13.459  1.00  1.08           H  
ATOM   2558 2HG  GLU A 170     -17.618  16.057 -13.278  1.00  1.08           H  
ATOM   2559  N   LYS A 171     -16.155  11.894 -15.714  1.00  0.96           N  
ATOM   2560  CA  LYS A 171     -15.943  10.445 -15.639  1.00  0.96           C  
ATOM   2561  C   LYS A 171     -14.705   9.975 -16.394  1.00  0.96           C  
ATOM   2562  O   LYS A 171     -14.585  10.175 -17.609  1.00  0.96           O  
ATOM   2563  CB  LYS A 171     -17.173   9.703 -16.169  1.00  0.96           C  
ATOM   2564  CG  LYS A 171     -17.078   8.180 -16.094  1.00  0.96           C  
ATOM   2565  CD  LYS A 171     -18.345   7.514 -16.650  1.00  0.96           C  
ATOM   2566  CE  LYS A 171     -18.252   5.994 -16.593  1.00  0.96           C  
ATOM   2567  NZ  LYS A 171     -19.467   5.339 -17.157  1.00  0.96           N  
ATOM   2568  H   LYS A 171     -16.267  12.340 -16.605  1.00  0.96           H  
ATOM   2569  HA  LYS A 171     -15.807  10.168 -14.601  1.00  0.96           H  
ATOM   2570 1HB  LYS A 171     -18.047  10.004 -15.590  1.00  0.96           H  
ATOM   2571 2HB  LYS A 171     -17.348   9.978 -17.206  1.00  0.96           H  
ATOM   2572 1HG  LYS A 171     -16.207   7.836 -16.657  1.00  0.96           H  
ATOM   2573 2HG  LYS A 171     -16.947   7.887 -15.048  1.00  0.96           H  
ATOM   2574 1HD  LYS A 171     -19.208   7.838 -16.064  1.00  0.96           H  
ATOM   2575 2HD  LYS A 171     -18.496   7.821 -17.684  1.00  0.96           H  
ATOM   2576 1HE  LYS A 171     -17.377   5.665 -17.151  1.00  0.96           H  
ATOM   2577 2HE  LYS A 171     -18.147   5.686 -15.557  1.00  0.96           H  
ATOM   2578 1HZ  LYS A 171     -19.365   4.332 -17.092  1.00  0.96           H  
ATOM   2579 2HZ  LYS A 171     -20.279   5.630 -16.632  1.00  0.96           H  
ATOM   2580 3HZ  LYS A 171     -19.576   5.606 -18.124  1.00  0.96           H  
ATOM   2581  N   THR A 172     -13.799   9.340 -15.662  1.00  0.87           N  
ATOM   2582  CA  THR A 172     -12.529   8.835 -16.169  1.00  0.87           C  
ATOM   2583  C   THR A 172     -12.273   7.390 -15.739  1.00  0.87           C  
ATOM   2584  O   THR A 172     -12.447   7.050 -14.571  1.00  0.87           O  
ATOM   2585  CB  THR A 172     -11.396   9.754 -15.727  1.00  0.87           C  
ATOM   2586  OG1 THR A 172     -11.637  11.079 -16.245  1.00  0.87           O  
ATOM   2587  CG2 THR A 172     -10.039   9.247 -16.209  1.00  0.87           C  
ATOM   2588  H   THR A 172     -14.007   9.211 -14.662  1.00  0.87           H  
ATOM   2589  HA  THR A 172     -12.577   8.852 -17.263  1.00  0.87           H  
ATOM   2590  HB  THR A 172     -11.393   9.802 -14.650  1.00  0.87           H  
ATOM   2591  HG1 THR A 172     -11.119  11.743 -15.764  1.00  0.87           H  
ATOM   2592 1HG2 THR A 172      -9.263   9.925 -15.881  1.00  0.87           H  
ATOM   2593 2HG2 THR A 172      -9.841   8.251 -15.806  1.00  0.87           H  
ATOM   2594 3HG2 THR A 172     -10.039   9.201 -17.295  1.00  0.87           H  
ATOM   2595  N   ILE A 173     -11.839   6.542 -16.672  1.00  0.82           N  
ATOM   2596  CA  ILE A 173     -11.577   5.148 -16.317  1.00  0.82           C  
ATOM   2597  C   ILE A 173     -10.092   4.815 -16.325  1.00  0.82           C  
ATOM   2598  O   ILE A 173      -9.388   5.109 -17.289  1.00  0.82           O  
ATOM   2599  CB  ILE A 173     -12.321   4.192 -17.270  1.00  0.82           C  
ATOM   2600  CG1 ILE A 173     -13.837   4.442 -17.172  1.00  0.82           C  
ATOM   2601  CG2 ILE A 173     -12.007   2.736 -16.875  1.00  0.82           C  
ATOM   2602  CD1 ILE A 173     -14.634   3.724 -18.217  1.00  0.82           C  
ATOM   2603  H   ILE A 173     -11.701   6.864 -17.618  1.00  0.82           H  
ATOM   2604  HA  ILE A 173     -11.941   4.969 -15.314  1.00  0.82           H  
ATOM   2605  HB  ILE A 173     -12.009   4.370 -18.295  1.00  0.82           H  
ATOM   2606 1HG1 ILE A 173     -14.180   4.119 -16.205  1.00  0.82           H  
ATOM   2607 2HG1 ILE A 173     -14.032   5.507 -17.270  1.00  0.82           H  
ATOM   2608 1HG2 ILE A 173     -12.534   2.054 -17.540  1.00  0.82           H  
ATOM   2609 2HG2 ILE A 173     -10.936   2.551 -16.951  1.00  0.82           H  
ATOM   2610 3HG2 ILE A 173     -12.329   2.558 -15.848  1.00  0.82           H  
ATOM   2611 1HD1 ILE A 173     -15.693   3.942 -18.085  1.00  0.82           H  
ATOM   2612 2HD1 ILE A 173     -14.316   4.052 -19.208  1.00  0.82           H  
ATOM   2613 3HD1 ILE A 173     -14.473   2.651 -18.120  1.00  0.82           H  
ATOM   2614  N   LEU A 174      -9.633   4.239 -15.216  1.00  0.81           N  
ATOM   2615  CA  LEU A 174      -8.246   3.842 -15.067  1.00  0.81           C  
ATOM   2616  C   LEU A 174      -8.064   2.341 -15.135  1.00  0.81           C  
ATOM   2617  O   LEU A 174      -8.843   1.584 -14.546  1.00  0.81           O  
ATOM   2618  CB  LEU A 174      -7.696   4.337 -13.728  1.00  0.81           C  
ATOM   2619  CG  LEU A 174      -7.721   5.834 -13.506  1.00  0.81           C  
ATOM   2620  CD1 LEU A 174      -7.164   6.134 -12.120  1.00  0.81           C  
ATOM   2621  CD2 LEU A 174      -6.919   6.505 -14.591  1.00  0.81           C  
ATOM   2622  H   LEU A 174     -10.288   4.033 -14.461  1.00  0.81           H  
ATOM   2623  HA  LEU A 174      -7.668   4.296 -15.877  1.00  0.81           H  
ATOM   2624 1HB  LEU A 174      -8.295   3.884 -12.932  1.00  0.81           H  
ATOM   2625 2HB  LEU A 174      -6.667   3.993 -13.622  1.00  0.81           H  
ATOM   2626  HG  LEU A 174      -8.750   6.197 -13.546  1.00  0.81           H  
ATOM   2627 1HD1 LEU A 174      -7.175   7.196 -11.922  1.00  0.81           H  
ATOM   2628 2HD1 LEU A 174      -7.780   5.625 -11.388  1.00  0.81           H  
ATOM   2629 3HD1 LEU A 174      -6.146   5.773 -12.052  1.00  0.81           H  
ATOM   2630 1HD2 LEU A 174      -6.936   7.565 -14.452  1.00  0.81           H  
ATOM   2631 2HD2 LEU A 174      -5.891   6.154 -14.559  1.00  0.81           H  
ATOM   2632 3HD2 LEU A 174      -7.349   6.267 -15.563  1.00  0.81           H  
ATOM   2633  N   THR A 175      -6.996   1.888 -15.782  1.00  0.84           N  
ATOM   2634  CA  THR A 175      -6.675   0.467 -15.827  1.00  0.84           C  
ATOM   2635  C   THR A 175      -5.477   0.176 -14.946  1.00  0.84           C  
ATOM   2636  O   THR A 175      -4.404   0.745 -15.122  1.00  0.84           O  
ATOM   2637  CB  THR A 175      -6.439   0.004 -17.289  1.00  0.84           C  
ATOM   2638  OG1 THR A 175      -7.635   0.200 -18.041  1.00  0.84           O  
ATOM   2639  CG2 THR A 175      -6.045  -1.462 -17.346  1.00  0.84           C  
ATOM   2640  H   THR A 175      -6.391   2.553 -16.259  1.00  0.84           H  
ATOM   2641  HA  THR A 175      -7.521  -0.101 -15.442  1.00  0.84           H  
ATOM   2642  HB  THR A 175      -5.649   0.605 -17.732  1.00  0.84           H  
ATOM   2643  HG1 THR A 175      -8.313  -0.471 -17.740  1.00  0.84           H  
ATOM   2644 1HG2 THR A 175      -5.897  -1.757 -18.385  1.00  0.84           H  
ATOM   2645 2HG2 THR A 175      -5.141  -1.606 -16.815  1.00  0.84           H  
ATOM   2646 3HG2 THR A 175      -6.840  -2.069 -16.907  1.00  0.84           H  
ATOM   2647  N   LEU A 176      -5.648  -0.733 -13.986  1.00  0.87           N  
ATOM   2648  CA  LEU A 176      -4.612  -1.065 -13.018  1.00  0.87           C  
ATOM   2649  C   LEU A 176      -3.883  -2.363 -13.405  1.00  0.87           C  
ATOM   2650  O   LEU A 176      -3.387  -3.106 -12.548  1.00  0.87           O  
ATOM   2651  CB  LEU A 176      -5.186  -1.155 -11.597  1.00  0.87           C  
ATOM   2652  CG  LEU A 176      -5.946   0.097 -11.023  1.00  0.87           C  
ATOM   2653  CD1 LEU A 176      -6.348  -0.197  -9.566  1.00  0.87           C  
ATOM   2654  CD2 LEU A 176      -5.086   1.351 -11.150  1.00  0.87           C  
ATOM   2655  H   LEU A 176      -6.543  -1.210 -13.890  1.00  0.87           H  
ATOM   2656  HA  LEU A 176      -3.871  -0.256 -13.020  1.00  0.87           H  
ATOM   2657 1HB  LEU A 176      -5.909  -1.985 -11.594  1.00  0.87           H  
ATOM   2658 2HB  LEU A 176      -4.390  -1.408 -10.913  1.00  0.87           H  
ATOM   2659  HG  LEU A 176      -6.871   0.253 -11.582  1.00  0.87           H  
ATOM   2660 1HD1 LEU A 176      -6.874   0.633  -9.157  1.00  0.87           H  
ATOM   2661 2HD1 LEU A 176      -6.975  -1.086  -9.532  1.00  0.87           H  
ATOM   2662 3HD1 LEU A 176      -5.463  -0.361  -8.984  1.00  0.87           H  
ATOM   2663 1HD2 LEU A 176      -5.615   2.220 -10.763  1.00  0.87           H  
ATOM   2664 2HD2 LEU A 176      -4.156   1.239 -10.614  1.00  0.87           H  
ATOM   2665 3HD2 LEU A 176      -4.876   1.496 -12.195  1.00  0.87           H  
ATOM   2666  N   GLY A 177      -3.859  -2.635 -14.691  1.00  0.90           N  
ATOM   2667  CA  GLY A 177      -3.194  -3.801 -15.251  1.00  0.90           C  
ATOM   2668  C   GLY A 177      -3.827  -5.098 -14.787  1.00  0.90           C  
ATOM   2669  O   GLY A 177      -5.017  -5.342 -14.983  1.00  0.90           O  
ATOM   2670  H   GLY A 177      -4.295  -1.980 -15.317  1.00  0.90           H  
ATOM   2671 1HA  GLY A 177      -3.225  -3.758 -16.340  1.00  0.90           H  
ATOM   2672 2HA  GLY A 177      -2.142  -3.788 -14.965  1.00  0.90           H  
ATOM   2673  N   ASP A 178      -3.018  -5.912 -14.120  1.00  0.91           N  
ATOM   2674  CA  ASP A 178      -3.424  -7.210 -13.604  1.00  0.91           C  
ATOM   2675  C   ASP A 178      -4.597  -7.123 -12.636  1.00  0.91           C  
ATOM   2676  O   ASP A 178      -5.273  -8.121 -12.389  1.00  0.91           O  
ATOM   2677  CB  ASP A 178      -2.272  -7.888 -12.877  1.00  0.91           C  
ATOM   2678  CG  ASP A 178      -1.150  -8.367 -13.797  1.00  0.91           C  
ATOM   2679  OD1 ASP A 178      -1.322  -8.357 -14.992  1.00  0.91           O  
ATOM   2680  OD2 ASP A 178      -0.117  -8.757 -13.273  1.00  0.91           O  
ATOM   2681  H   ASP A 178      -2.058  -5.612 -13.972  1.00  0.91           H  
ATOM   2682  HA  ASP A 178      -3.729  -7.830 -14.451  1.00  0.91           H  
ATOM   2683 1HB  ASP A 178      -1.863  -7.203 -12.135  1.00  0.91           H  
ATOM   2684 2HB  ASP A 178      -2.672  -8.745 -12.341  1.00  0.91           H  
ATOM   2685  N   TYR A 179      -4.825  -5.947 -12.062  1.00  0.90           N  
ATOM   2686  CA  TYR A 179      -5.890  -5.798 -11.110  1.00  0.90           C  
ATOM   2687  C   TYR A 179      -7.179  -5.237 -11.715  1.00  0.90           C  
ATOM   2688  O   TYR A 179      -8.109  -4.984 -10.975  1.00  0.90           O  
ATOM   2689  CB  TYR A 179      -5.393  -4.957  -9.938  1.00  0.90           C  
ATOM   2690  CG  TYR A 179      -4.275  -5.675  -9.189  1.00  0.90           C  
ATOM   2691  CD1 TYR A 179      -2.947  -5.375  -9.455  1.00  0.90           C  
ATOM   2692  CD2 TYR A 179      -4.587  -6.639  -8.246  1.00  0.90           C  
ATOM   2693  CE1 TYR A 179      -1.935  -6.056  -8.785  1.00  0.90           C  
ATOM   2694  CE2 TYR A 179      -3.596  -7.316  -7.584  1.00  0.90           C  
ATOM   2695  CZ  TYR A 179      -2.271  -7.041  -7.850  1.00  0.90           C  
ATOM   2696  OH  TYR A 179      -1.292  -7.750  -7.180  1.00  0.90           O  
ATOM   2697  H   TYR A 179      -4.251  -5.125 -12.303  1.00  0.90           H  
ATOM   2698  HA  TYR A 179      -6.130  -6.792 -10.718  1.00  0.90           H  
ATOM   2699 1HB  TYR A 179      -5.011  -4.006 -10.307  1.00  0.90           H  
ATOM   2700 2HB  TYR A 179      -6.210  -4.755  -9.246  1.00  0.90           H  
ATOM   2701  HD1 TYR A 179      -2.694  -4.605 -10.202  1.00  0.90           H  
ATOM   2702  HD2 TYR A 179      -5.616  -6.861  -8.031  1.00  0.90           H  
ATOM   2703  HE1 TYR A 179      -0.889  -5.830  -9.003  1.00  0.90           H  
ATOM   2704  HE2 TYR A 179      -3.854  -8.076  -6.849  1.00  0.90           H  
ATOM   2705  HH  TYR A 179      -0.455  -7.368  -7.365  1.00  0.90           H  
ATOM   2706  N   GLY A 180      -7.275  -5.085 -13.038  1.00  0.86           N  
ATOM   2707  CA  GLY A 180      -8.530  -4.656 -13.680  1.00  0.86           C  
ATOM   2708  C   GLY A 180      -8.806  -3.146 -13.698  1.00  0.86           C  
ATOM   2709  O   GLY A 180      -7.939  -2.341 -13.344  1.00  0.86           O  
ATOM   2710  H   GLY A 180      -6.463  -5.291 -13.627  1.00  0.86           H  
ATOM   2711 1HA  GLY A 180      -8.528  -5.024 -14.709  1.00  0.86           H  
ATOM   2712 2HA  GLY A 180      -9.357  -5.159 -13.191  1.00  0.86           H  
ATOM   2713  N   ASP A 181     -10.021  -2.763 -14.142  1.00  0.82           N  
ATOM   2714  CA  ASP A 181     -10.373  -1.341 -14.294  1.00  0.82           C  
ATOM   2715  C   ASP A 181     -11.232  -0.755 -13.162  1.00  0.82           C  
ATOM   2716  O   ASP A 181     -12.129  -1.418 -12.608  1.00  0.82           O  
ATOM   2717  CB  ASP A 181     -11.199  -1.082 -15.564  1.00  0.82           C  
ATOM   2718  CG  ASP A 181     -10.558  -1.465 -16.899  1.00  0.82           C  
ATOM   2719  OD1 ASP A 181      -9.369  -1.678 -16.953  1.00  0.82           O  
ATOM   2720  OD2 ASP A 181     -11.294  -1.517 -17.874  1.00  0.82           O  
ATOM   2721  H   ASP A 181     -10.685  -3.471 -14.403  1.00  0.82           H  
ATOM   2722  HA  ASP A 181      -9.452  -0.768 -14.340  1.00  0.82           H  
ATOM   2723 1HB  ASP A 181     -12.159  -1.577 -15.476  1.00  0.82           H  
ATOM   2724 2HB  ASP A 181     -11.411  -0.009 -15.608  1.00  0.82           H  
ATOM   2725  N   ILE A 182     -11.001   0.542 -12.926  1.00  0.78           N  
ATOM   2726  CA  ILE A 182     -11.787   1.357 -12.006  1.00  0.78           C  
ATOM   2727  C   ILE A 182     -12.332   2.615 -12.671  1.00  0.78           C  
ATOM   2728  O   ILE A 182     -11.590   3.403 -13.267  1.00  0.78           O  
ATOM   2729  CB  ILE A 182     -10.996   1.796 -10.771  1.00  0.78           C  
ATOM   2730  CG1 ILE A 182     -10.517   0.635 -10.009  1.00  0.78           C  
ATOM   2731  CG2 ILE A 182     -11.860   2.653  -9.885  1.00  0.78           C  
ATOM   2732  CD1 ILE A 182      -9.667   1.048  -8.906  1.00  0.78           C  
ATOM   2733  H   ILE A 182     -10.233   0.984 -13.428  1.00  0.78           H  
ATOM   2734  HA  ILE A 182     -12.621   0.757 -11.671  1.00  0.78           H  
ATOM   2735  HB  ILE A 182     -10.123   2.370 -11.087  1.00  0.78           H  
ATOM   2736 1HG1 ILE A 182     -11.363   0.068  -9.626  1.00  0.78           H  
ATOM   2737 2HG1 ILE A 182      -9.932  -0.012 -10.662  1.00  0.78           H  
ATOM   2738 1HG2 ILE A 182     -11.277   2.963  -9.028  1.00  0.78           H  
ATOM   2739 2HG2 ILE A 182     -12.201   3.519 -10.413  1.00  0.78           H  
ATOM   2740 3HG2 ILE A 182     -12.716   2.083  -9.559  1.00  0.78           H  
ATOM   2741 1HD1 ILE A 182      -9.319   0.182  -8.382  1.00  0.78           H  
ATOM   2742 2HD1 ILE A 182      -8.838   1.591  -9.310  1.00  0.78           H  
ATOM   2743 3HD1 ILE A 182     -10.226   1.683  -8.228  1.00  0.78           H  
ATOM   2744  N   SER A 183     -13.635   2.806 -12.571  1.00  0.76           N  
ATOM   2745  CA  SER A 183     -14.272   3.980 -13.139  1.00  0.76           C  
ATOM   2746  C   SER A 183     -14.449   5.057 -12.079  1.00  0.76           C  
ATOM   2747  O   SER A 183     -15.106   4.820 -11.079  1.00  0.76           O  
ATOM   2748  CB  SER A 183     -15.621   3.613 -13.710  1.00  0.76           C  
ATOM   2749  OG  SER A 183     -16.290   4.755 -14.137  1.00  0.76           O  
ATOM   2750  H   SER A 183     -14.186   2.114 -12.060  1.00  0.76           H  
ATOM   2751  HA  SER A 183     -13.643   4.378 -13.925  1.00  0.76           H  
ATOM   2752 1HB  SER A 183     -15.498   2.923 -14.545  1.00  0.76           H  
ATOM   2753 2HB  SER A 183     -16.211   3.097 -12.955  1.00  0.76           H  
ATOM   2754  HG  SER A 183     -16.122   5.423 -13.457  1.00  0.76           H  
ATOM   2755  N   LEU A 184     -13.868   6.229 -12.262  1.00  0.78           N  
ATOM   2756  CA  LEU A 184     -14.048   7.246 -11.234  1.00  0.78           C  
ATOM   2757  C   LEU A 184     -14.926   8.375 -11.745  1.00  0.78           C  
ATOM   2758  O   LEU A 184     -14.676   8.933 -12.818  1.00  0.78           O  
ATOM   2759  CB  LEU A 184     -12.700   7.835 -10.795  1.00  0.78           C  
ATOM   2760  CG  LEU A 184     -11.810   6.946  -9.926  1.00  0.78           C  
ATOM   2761  CD1 LEU A 184     -10.972   6.048 -10.845  1.00  0.78           C  
ATOM   2762  CD2 LEU A 184     -10.929   7.815  -9.008  1.00  0.78           C  
ATOM   2763  H   LEU A 184     -13.312   6.422 -13.093  1.00  0.78           H  
ATOM   2764  HA  LEU A 184     -14.532   6.806 -10.367  1.00  0.78           H  
ATOM   2765 1HB  LEU A 184     -12.136   8.037 -11.698  1.00  0.78           H  
ATOM   2766 2HB  LEU A 184     -12.881   8.777 -10.265  1.00  0.78           H  
ATOM   2767  HG  LEU A 184     -12.442   6.305  -9.320  1.00  0.78           H  
ATOM   2768 1HD1 LEU A 184     -10.354   5.385 -10.251  1.00  0.78           H  
ATOM   2769 2HD1 LEU A 184     -11.621   5.460 -11.478  1.00  0.78           H  
ATOM   2770 3HD1 LEU A 184     -10.337   6.668 -11.475  1.00  0.78           H  
ATOM   2771 1HD2 LEU A 184     -10.308   7.169  -8.384  1.00  0.78           H  
ATOM   2772 2HD2 LEU A 184     -10.289   8.463  -9.611  1.00  0.78           H  
ATOM   2773 3HD2 LEU A 184     -11.563   8.434  -8.364  1.00  0.78           H  
ATOM   2774  N   THR A 185     -15.950   8.725 -10.964  1.00  0.83           N  
ATOM   2775  CA  THR A 185     -16.801   9.849 -11.327  1.00  0.83           C  
ATOM   2776  C   THR A 185     -16.668  10.896 -10.253  1.00  0.83           C  
ATOM   2777  O   THR A 185     -16.946  10.619  -9.086  1.00  0.83           O  
ATOM   2778  CB  THR A 185     -18.284   9.478 -11.484  1.00  0.83           C  
ATOM   2779  OG1 THR A 185     -18.440   8.484 -12.503  1.00  0.83           O  
ATOM   2780  CG2 THR A 185     -19.056  10.726 -11.896  1.00  0.83           C  
ATOM   2781  H   THR A 185     -16.127   8.204 -10.104  1.00  0.83           H  
ATOM   2782  HA  THR A 185     -16.454  10.254 -12.254  1.00  0.83           H  
ATOM   2783  HB  THR A 185     -18.675   9.100 -10.545  1.00  0.83           H  
ATOM   2784  HG1 THR A 185     -18.117   7.644 -12.178  1.00  0.83           H  
ATOM   2785 1HG2 THR A 185     -20.109  10.482 -12.015  1.00  0.83           H  
ATOM   2786 2HG2 THR A 185     -18.946  11.494 -11.130  1.00  0.83           H  
ATOM   2787 3HG2 THR A 185     -18.658  11.101 -12.841  1.00  0.83           H  
ATOM   2788  N   CYS A 186     -16.240  12.094 -10.616  1.00  0.94           N  
ATOM   2789  CA  CYS A 186     -16.011  13.086  -9.576  1.00  0.94           C  
ATOM   2790  C   CYS A 186     -16.814  14.357  -9.762  1.00  0.94           C  
ATOM   2791  O   CYS A 186     -17.191  14.721 -10.878  1.00  0.94           O  
ATOM   2792  CB  CYS A 186     -14.526  13.423  -9.493  1.00  0.94           C  
ATOM   2793  SG  CYS A 186     -13.447  12.006  -9.067  1.00  0.94           S  
ATOM   2794  H   CYS A 186     -16.064  12.303 -11.593  1.00  0.94           H  
ATOM   2795  HA  CYS A 186     -16.302  12.656  -8.628  1.00  0.94           H  
ATOM   2796 1HB  CYS A 186     -14.196  13.832 -10.433  1.00  0.94           H  
ATOM   2797 2HB  CYS A 186     -14.383  14.188  -8.750  1.00  0.94           H  
ATOM   2798  N   ARG A 187     -17.027  15.046  -8.651  1.00  1.10           N  
ATOM   2799  CA  ARG A 187     -17.691  16.333  -8.596  1.00  1.10           C  
ATOM   2800  C   ARG A 187     -16.913  17.292  -7.720  1.00  1.10           C  
ATOM   2801  O   ARG A 187     -16.522  16.979  -6.593  1.00  1.10           O  
ATOM   2802  CB  ARG A 187     -19.090  16.204  -8.028  1.00  1.10           C  
ATOM   2803  CG  ARG A 187     -19.870  17.508  -7.950  1.00  1.10           C  
ATOM   2804  CD  ARG A 187     -21.231  17.294  -7.415  1.00  1.10           C  
ATOM   2805  NE  ARG A 187     -21.963  18.534  -7.299  1.00  1.10           N  
ATOM   2806  CZ  ARG A 187     -23.221  18.637  -6.839  1.00  1.10           C  
ATOM   2807  NH1 ARG A 187     -23.874  17.562  -6.456  1.00  1.10           N  
ATOM   2808  NH2 ARG A 187     -23.798  19.822  -6.769  1.00  1.10           N  
ATOM   2809  H   ARG A 187     -16.715  14.624  -7.780  1.00  1.10           H  
ATOM   2810  HA  ARG A 187     -17.752  16.743  -9.606  1.00  1.10           H  
ATOM   2811 1HB  ARG A 187     -19.668  15.505  -8.633  1.00  1.10           H  
ATOM   2812 2HB  ARG A 187     -19.034  15.797  -7.018  1.00  1.10           H  
ATOM   2813 1HG  ARG A 187     -19.353  18.211  -7.293  1.00  1.10           H  
ATOM   2814 2HG  ARG A 187     -19.956  17.943  -8.946  1.00  1.10           H  
ATOM   2815 1HD  ARG A 187     -21.783  16.627  -8.075  1.00  1.10           H  
ATOM   2816 2HD  ARG A 187     -21.159  16.848  -6.423  1.00  1.10           H  
ATOM   2817  HE  ARG A 187     -21.493  19.384  -7.584  1.00  1.10           H  
ATOM   2818 1HH1 ARG A 187     -23.430  16.655  -6.512  1.00  1.10           H  
ATOM   2819 2HH1 ARG A 187     -24.819  17.640  -6.111  1.00  1.10           H  
ATOM   2820 1HH2 ARG A 187     -23.294  20.647  -7.063  1.00  1.10           H  
ATOM   2821 2HH2 ARG A 187     -24.743  19.903  -6.423  1.00  1.10           H  
ATOM   2822  N   VAL A 188     -16.670  18.473  -8.247  1.00  1.28           N  
ATOM   2823  CA  VAL A 188     -15.948  19.468  -7.485  1.00  1.28           C  
ATOM   2824  C   VAL A 188     -16.885  20.262  -6.601  1.00  1.28           C  
ATOM   2825  O   VAL A 188     -17.876  20.818  -7.082  1.00  1.28           O  
ATOM   2826  CB  VAL A 188     -15.199  20.388  -8.442  1.00  1.28           C  
ATOM   2827  CG1 VAL A 188     -14.516  21.474  -7.651  1.00  1.28           C  
ATOM   2828  CG2 VAL A 188     -14.194  19.552  -9.247  1.00  1.28           C  
ATOM   2829  H   VAL A 188     -16.994  18.691  -9.176  1.00  1.28           H  
ATOM   2830  HA  VAL A 188     -15.219  18.960  -6.852  1.00  1.28           H  
ATOM   2831  HB  VAL A 188     -15.902  20.868  -9.124  1.00  1.28           H  
ATOM   2832 1HG1 VAL A 188     -13.983  22.136  -8.332  1.00  1.28           H  
ATOM   2833 2HG1 VAL A 188     -15.259  22.047  -7.098  1.00  1.28           H  
ATOM   2834 3HG1 VAL A 188     -13.819  21.021  -6.955  1.00  1.28           H  
ATOM   2835 1HG2 VAL A 188     -13.652  20.192  -9.941  1.00  1.28           H  
ATOM   2836 2HG2 VAL A 188     -13.491  19.076  -8.564  1.00  1.28           H  
ATOM   2837 3HG2 VAL A 188     -14.726  18.785  -9.810  1.00  1.28           H  
ATOM   2838  N   THR A 189     -16.592  20.290  -5.303  1.00  1.45           N  
ATOM   2839  CA  THR A 189     -17.393  21.020  -4.342  1.00  1.45           C  
ATOM   2840  C   THR A 189     -16.420  21.900  -3.585  1.00  1.45           C  
ATOM   2841  O   THR A 189     -16.786  22.914  -2.987  1.00  1.45           O  
ATOM   2842  CB  THR A 189     -18.114  20.079  -3.362  1.00  1.45           C  
ATOM   2843  OG1 THR A 189     -17.136  19.404  -2.559  1.00  1.45           O  
ATOM   2844  CG2 THR A 189     -18.940  19.022  -4.136  1.00  1.45           C  
ATOM   2845  H   THR A 189     -15.766  19.812  -4.966  1.00  1.45           H  
ATOM   2846  HA  THR A 189     -18.120  21.651  -4.859  1.00  1.45           H  
ATOM   2847  HB  THR A 189     -18.771  20.658  -2.715  1.00  1.45           H  
ATOM   2848  HG1 THR A 189     -16.651  20.066  -2.022  1.00  1.45           H  
ATOM   2849 1HG2 THR A 189     -19.438  18.363  -3.424  1.00  1.45           H  
ATOM   2850 2HG2 THR A 189     -19.691  19.523  -4.751  1.00  1.45           H  
ATOM   2851 3HG2 THR A 189     -18.286  18.430  -4.775  1.00  1.45           H  
ATOM   2852  N   SER A 190     -15.163  21.477  -3.668  1.00  1.56           N  
ATOM   2853  CA  SER A 190     -14.021  22.060  -2.964  1.00  1.56           C  
ATOM   2854  C   SER A 190     -14.315  22.349  -1.476  1.00  1.56           C  
ATOM   2855  O   SER A 190     -15.201  21.736  -0.879  1.00  1.56           O  
ATOM   2856  CB  SER A 190     -13.600  23.324  -3.711  1.00  1.56           C  
ATOM   2857  OG  SER A 190     -12.452  23.928  -3.160  1.00  1.56           O  
ATOM   2858  H   SER A 190     -15.007  20.654  -4.239  1.00  1.56           H  
ATOM   2859  HA  SER A 190     -13.205  21.352  -3.015  1.00  1.56           H  
ATOM   2860 1HB  SER A 190     -13.417  23.087  -4.758  1.00  1.56           H  
ATOM   2861 2HB  SER A 190     -14.424  24.040  -3.684  1.00  1.56           H  
ATOM   2862  HG  SER A 190     -12.491  24.867  -3.480  1.00  1.56           H  
ATOM   2863  N   GLY A 191     -13.513  23.246  -0.891  1.00  1.56           N  
ATOM   2864  CA  GLY A 191     -13.668  23.751   0.470  1.00  1.56           C  
ATOM   2865  C   GLY A 191     -13.561  25.260   0.336  1.00  1.56           C  
ATOM   2866  O   GLY A 191     -13.861  26.029   1.253  1.00  1.56           O  
ATOM   2867  H   GLY A 191     -12.806  23.660  -1.464  1.00  1.56           H  
ATOM   2868 1HA  GLY A 191     -14.637  23.467   0.876  1.00  1.56           H  
ATOM   2869 2HA  GLY A 191     -12.885  23.370   1.116  1.00  1.56           H  
ATOM   2870  N   VAL A 192     -13.113  25.651  -0.854  1.00  1.47           N  
ATOM   2871  CA  VAL A 192     -12.957  27.023  -1.309  1.00  1.47           C  
ATOM   2872  C   VAL A 192     -13.669  27.138  -2.645  1.00  1.47           C  
ATOM   2873  O   VAL A 192     -13.323  26.396  -3.557  1.00  1.47           O  
ATOM   2874  CB  VAL A 192     -11.454  27.367  -1.506  1.00  1.47           C  
ATOM   2875  CG1 VAL A 192     -11.298  28.798  -2.028  1.00  1.47           C  
ATOM   2876  CG2 VAL A 192     -10.688  27.199  -0.183  1.00  1.47           C  
ATOM   2877  H   VAL A 192     -12.889  24.922  -1.517  1.00  1.47           H  
ATOM   2878  HA  VAL A 192     -13.409  27.706  -0.587  1.00  1.47           H  
ATOM   2879  HB  VAL A 192     -11.033  26.697  -2.259  1.00  1.47           H  
ATOM   2880 1HG1 VAL A 192     -10.239  29.019  -2.183  1.00  1.47           H  
ATOM   2881 2HG1 VAL A 192     -11.830  28.902  -2.975  1.00  1.47           H  
ATOM   2882 3HG1 VAL A 192     -11.708  29.504  -1.305  1.00  1.47           H  
ATOM   2883 1HG2 VAL A 192      -9.633  27.438  -0.343  1.00  1.47           H  
ATOM   2884 2HG2 VAL A 192     -11.104  27.877   0.566  1.00  1.47           H  
ATOM   2885 3HG2 VAL A 192     -10.773  26.173   0.172  1.00  1.47           H  
ATOM   2886  N   ASP A 193     -14.642  28.043  -2.774  1.00  1.31           N  
ATOM   2887  CA  ASP A 193     -15.365  28.206  -4.040  1.00  1.31           C  
ATOM   2888  C   ASP A 193     -14.549  29.090  -4.967  1.00  1.31           C  
ATOM   2889  O   ASP A 193     -14.420  30.284  -4.691  1.00  1.31           O  
ATOM   2890  CB  ASP A 193     -16.726  28.871  -3.841  1.00  1.31           C  
ATOM   2891  CG  ASP A 193     -17.559  29.031  -5.165  1.00  1.31           C  
ATOM   2892  OD1 ASP A 193     -17.055  28.700  -6.243  1.00  1.31           O  
ATOM   2893  OD2 ASP A 193     -18.652  29.571  -5.077  1.00  1.31           O  
ATOM   2894  H   ASP A 193     -14.884  28.624  -1.979  1.00  1.31           H  
ATOM   2895  HA  ASP A 193     -15.538  27.225  -4.467  1.00  1.31           H  
ATOM   2896 1HB  ASP A 193     -17.318  28.275  -3.138  1.00  1.31           H  
ATOM   2897 2HB  ASP A 193     -16.588  29.852  -3.392  1.00  1.31           H  
ATOM   2898  N   PRO A 194     -13.945  28.576  -6.060  1.00  1.15           N  
ATOM   2899  CA  PRO A 194     -13.110  29.352  -6.934  1.00  1.15           C  
ATOM   2900  C   PRO A 194     -13.849  30.564  -7.515  1.00  1.15           C  
ATOM   2901  O   PRO A 194     -13.245  31.581  -7.803  1.00  1.15           O  
ATOM   2902  CB  PRO A 194     -12.758  28.359  -8.035  1.00  1.15           C  
ATOM   2903  CG  PRO A 194     -12.983  26.995  -7.432  1.00  1.15           C  
ATOM   2904  CD  PRO A 194     -14.156  27.177  -6.515  1.00  1.15           C  
ATOM   2905  HA  PRO A 194     -12.212  29.663  -6.380  1.00  1.15           H  
ATOM   2906 1HB  PRO A 194     -13.341  28.566  -8.937  1.00  1.15           H  
ATOM   2907 2HB  PRO A 194     -11.718  28.491  -8.302  1.00  1.15           H  
ATOM   2908 1HG  PRO A 194     -13.183  26.255  -8.218  1.00  1.15           H  
ATOM   2909 2HG  PRO A 194     -12.088  26.659  -6.893  1.00  1.15           H  
ATOM   2910 1HD  PRO A 194     -15.115  27.092  -7.058  1.00  1.15           H  
ATOM   2911 2HD  PRO A 194     -14.060  26.440  -5.743  1.00  1.15           H  
ATOM   2912  N   ALA A 195     -15.190  30.487  -7.619  1.00  1.02           N  
ATOM   2913  CA  ALA A 195     -15.954  31.596  -8.192  1.00  1.02           C  
ATOM   2914  C   ALA A 195     -15.848  32.850  -7.337  1.00  1.02           C  
ATOM   2915  O   ALA A 195     -16.006  33.982  -7.812  1.00  1.02           O  
ATOM   2916  CB  ALA A 195     -17.405  31.208  -8.365  1.00  1.02           C  
ATOM   2917  H   ALA A 195     -15.718  29.668  -7.292  1.00  1.02           H  
ATOM   2918  HA  ALA A 195     -15.525  31.822  -9.172  1.00  1.02           H  
ATOM   2919 1HB  ALA A 195     -17.951  32.030  -8.822  1.00  1.02           H  
ATOM   2920 2HB  ALA A 195     -17.475  30.326  -9.000  1.00  1.02           H  
ATOM   2921 3HB  ALA A 195     -17.845  30.980  -7.389  1.00  1.02           H  
ATOM   2922  N   GLN A 196     -15.654  32.634  -6.041  1.00  0.92           N  
ATOM   2923  CA  GLN A 196     -15.597  33.687  -5.059  1.00  0.92           C  
ATOM   2924  C   GLN A 196     -14.171  33.996  -4.633  1.00  0.92           C  
ATOM   2925  O   GLN A 196     -13.975  34.787  -3.713  1.00  0.92           O  
ATOM   2926  CB  GLN A 196     -16.388  33.288  -3.816  1.00  0.92           C  
ATOM   2927  CG  GLN A 196     -17.884  33.105  -4.019  1.00  0.92           C  
ATOM   2928  CD  GLN A 196     -18.628  32.646  -2.727  1.00  0.92           C  
ATOM   2929  OE1 GLN A 196     -18.698  33.358  -1.698  1.00  0.92           O  
ATOM   2930  NE2 GLN A 196     -19.186  31.431  -2.780  1.00  0.92           N  
ATOM   2931  H   GLN A 196     -15.489  31.682  -5.717  1.00  0.92           H  
ATOM   2932  HA  GLN A 196     -16.037  34.584  -5.482  1.00  0.92           H  
ATOM   2933 1HB  GLN A 196     -15.994  32.342  -3.444  1.00  0.92           H  
ATOM   2934 2HB  GLN A 196     -16.226  34.016  -3.059  1.00  0.92           H  
ATOM   2935 1HG  GLN A 196     -18.311  34.050  -4.348  1.00  0.92           H  
ATOM   2936 2HG  GLN A 196     -18.038  32.336  -4.785  1.00  0.92           H  
ATOM   2937 1HE2 GLN A 196     -19.679  31.072  -1.989  1.00  0.92           H  
ATOM   2938 2HE2 GLN A 196     -19.099  30.845  -3.629  1.00  0.92           H  
ATOM   2939  N   THR A 197     -13.182  33.359  -5.282  1.00  0.86           N  
ATOM   2940  CA  THR A 197     -11.797  33.493  -4.840  1.00  0.86           C  
ATOM   2941  C   THR A 197     -10.869  34.091  -5.898  1.00  0.86           C  
ATOM   2942  O   THR A 197     -10.882  33.706  -7.078  1.00  0.86           O  
ATOM   2943  CB  THR A 197     -11.257  32.124  -4.386  1.00  0.86           C  
ATOM   2944  OG1 THR A 197     -12.057  31.620  -3.298  1.00  0.86           O  
ATOM   2945  CG2 THR A 197      -9.792  32.231  -3.917  1.00  0.86           C  
ATOM   2946  H   THR A 197     -13.379  32.754  -6.077  1.00  0.86           H  
ATOM   2947  HA  THR A 197     -11.776  34.162  -3.982  1.00  0.86           H  
ATOM   2948  HB  THR A 197     -11.315  31.429  -5.203  1.00  0.86           H  
ATOM   2949  HG1 THR A 197     -12.905  31.286  -3.645  1.00  0.86           H  
ATOM   2950 1HG2 THR A 197      -9.449  31.247  -3.604  1.00  0.86           H  
ATOM   2951 2HG2 THR A 197      -9.159  32.587  -4.728  1.00  0.86           H  
ATOM   2952 3HG2 THR A 197      -9.727  32.925  -3.078  1.00  0.86           H  
ATOM   2953  N   VAL A 198     -10.048  35.026  -5.425  1.00  0.83           N  
ATOM   2954  CA  VAL A 198      -9.060  35.691  -6.247  1.00  0.83           C  
ATOM   2955  C   VAL A 198      -7.685  35.417  -5.671  1.00  0.83           C  
ATOM   2956  O   VAL A 198      -7.472  35.482  -4.458  1.00  0.83           O  
ATOM   2957  CB  VAL A 198      -9.350  37.204  -6.279  1.00  0.83           C  
ATOM   2958  CG1 VAL A 198      -9.388  37.742  -4.906  1.00  0.83           C  
ATOM   2959  CG2 VAL A 198      -8.296  37.943  -7.067  1.00  0.83           C  
ATOM   2960  H   VAL A 198     -10.113  35.285  -4.444  1.00  0.83           H  
ATOM   2961  HA  VAL A 198      -9.112  35.287  -7.246  1.00  0.83           H  
ATOM   2962  HB  VAL A 198     -10.305  37.369  -6.726  1.00  0.83           H  
ATOM   2963 1HG1 VAL A 198      -9.608  38.782  -4.953  1.00  0.83           H  
ATOM   2964 2HG1 VAL A 198     -10.160  37.245  -4.358  1.00  0.83           H  
ATOM   2965 3HG1 VAL A 198      -8.443  37.587  -4.432  1.00  0.83           H  
ATOM   2966 1HG2 VAL A 198      -8.523  39.003  -7.080  1.00  0.83           H  
ATOM   2967 2HG2 VAL A 198      -7.320  37.793  -6.631  1.00  0.83           H  
ATOM   2968 3HG2 VAL A 198      -8.302  37.586  -8.056  1.00  0.83           H  
ATOM   2969  N   VAL A 199      -6.749  35.080  -6.538  1.00  0.82           N  
ATOM   2970  CA  VAL A 199      -5.420  34.817  -6.072  1.00  0.82           C  
ATOM   2971  C   VAL A 199      -4.603  36.041  -6.233  1.00  0.82           C  
ATOM   2972  O   VAL A 199      -4.599  36.652  -7.285  1.00  0.82           O  
ATOM   2973  CB  VAL A 199      -4.730  33.670  -6.813  1.00  0.82           C  
ATOM   2974  CG1 VAL A 199      -3.302  33.517  -6.292  1.00  0.82           C  
ATOM   2975  CG2 VAL A 199      -5.452  32.473  -6.568  1.00  0.82           C  
ATOM   2976  H   VAL A 199      -6.978  35.043  -7.527  1.00  0.82           H  
ATOM   2977  HA  VAL A 199      -5.472  34.556  -5.030  1.00  0.82           H  
ATOM   2978  HB  VAL A 199      -4.700  33.881  -7.884  1.00  0.82           H  
ATOM   2979 1HG1 VAL A 199      -2.824  32.705  -6.779  1.00  0.82           H  
ATOM   2980 2HG1 VAL A 199      -2.736  34.430  -6.471  1.00  0.82           H  
ATOM   2981 3HG1 VAL A 199      -3.333  33.315  -5.220  1.00  0.82           H  
ATOM   2982 1HG2 VAL A 199      -4.941  31.666  -7.088  1.00  0.82           H  
ATOM   2983 2HG2 VAL A 199      -5.466  32.276  -5.502  1.00  0.82           H  
ATOM   2984 3HG2 VAL A 199      -6.472  32.576  -6.939  1.00  0.82           H  
ATOM   2985  N   LEU A 200      -3.966  36.436  -5.153  1.00  0.84           N  
ATOM   2986  CA  LEU A 200      -3.153  37.618  -5.167  1.00  0.84           C  
ATOM   2987  C   LEU A 200      -1.711  37.226  -5.247  1.00  0.84           C  
ATOM   2988  O   LEU A 200      -1.271  36.384  -4.477  1.00  0.84           O  
ATOM   2989  CB  LEU A 200      -3.402  38.436  -3.928  1.00  0.84           C  
ATOM   2990  CG  LEU A 200      -4.552  39.408  -3.954  1.00  0.84           C  
ATOM   2991  CD1 LEU A 200      -5.821  38.615  -4.034  1.00  0.84           C  
ATOM   2992  CD2 LEU A 200      -4.485  40.310  -2.685  1.00  0.84           C  
ATOM   2993  H   LEU A 200      -4.037  35.869  -4.313  1.00  0.84           H  
ATOM   2994  HA  LEU A 200      -3.405  38.205  -6.031  1.00  0.84           H  
ATOM   2995 1HB  LEU A 200      -3.633  37.723  -3.165  1.00  0.84           H  
ATOM   2996 2HB  LEU A 200      -2.495  38.967  -3.677  1.00  0.84           H  
ATOM   2997  HG  LEU A 200      -4.485  40.037  -4.838  1.00  0.84           H  
ATOM   2998 1HD1 LEU A 200      -6.676  39.243  -4.054  1.00  0.84           H  
ATOM   2999 2HD1 LEU A 200      -5.813  38.023  -4.915  1.00  0.84           H  
ATOM   3000 3HD1 LEU A 200      -5.874  37.978  -3.190  1.00  0.84           H  
ATOM   3001 1HD2 LEU A 200      -5.289  41.020  -2.680  1.00  0.84           H  
ATOM   3002 2HD2 LEU A 200      -4.558  39.708  -1.806  1.00  0.84           H  
ATOM   3003 3HD2 LEU A 200      -3.536  40.849  -2.676  1.00  0.84           H  
ATOM   3004  N   GLU A 201      -0.991  37.820  -6.176  1.00  0.89           N  
ATOM   3005  CA  GLU A 201       0.421  37.538  -6.362  1.00  0.89           C  
ATOM   3006  C   GLU A 201       1.259  38.777  -6.099  1.00  0.89           C  
ATOM   3007  O   GLU A 201       0.945  39.859  -6.587  1.00  0.89           O  
ATOM   3008  CB  GLU A 201       0.648  36.992  -7.764  1.00  0.89           C  
ATOM   3009  CG  GLU A 201       2.073  36.579  -8.093  1.00  0.89           C  
ATOM   3010  CD  GLU A 201       2.140  35.920  -9.426  1.00  0.89           C  
ATOM   3011  OE1 GLU A 201       1.089  35.727 -10.007  1.00  0.89           O  
ATOM   3012  OE2 GLU A 201       3.214  35.601  -9.869  1.00  0.89           O  
ATOM   3013  H   GLU A 201      -1.463  38.468  -6.813  1.00  0.89           H  
ATOM   3014  HA  GLU A 201       0.716  36.774  -5.645  1.00  0.89           H  
ATOM   3015 1HB  GLU A 201      -0.006  36.136  -7.934  1.00  0.89           H  
ATOM   3016 2HB  GLU A 201       0.368  37.762  -8.486  1.00  0.89           H  
ATOM   3017 1HG  GLU A 201       2.721  37.457  -8.089  1.00  0.89           H  
ATOM   3018 2HG  GLU A 201       2.432  35.891  -7.323  1.00  0.89           H  
ATOM   3019  N   LEU A 202       2.316  38.628  -5.301  1.00  0.98           N  
ATOM   3020  CA  LEU A 202       3.178  39.771  -4.976  1.00  0.98           C  
ATOM   3021  C   LEU A 202       4.651  39.456  -4.972  1.00  0.98           C  
ATOM   3022  O   LEU A 202       5.119  38.637  -4.182  1.00  0.98           O  
ATOM   3023  CB  LEU A 202       2.811  40.327  -3.603  1.00  0.98           C  
ATOM   3024  CG  LEU A 202       3.661  41.469  -3.069  1.00  0.98           C  
ATOM   3025  CD1 LEU A 202       3.573  42.672  -3.986  1.00  0.98           C  
ATOM   3026  CD2 LEU A 202       3.158  41.816  -1.674  1.00  0.98           C  
ATOM   3027  H   LEU A 202       2.521  37.688  -4.942  1.00  0.98           H  
ATOM   3028  HA  LEU A 202       3.004  40.548  -5.718  1.00  0.98           H  
ATOM   3029 1HB  LEU A 202       1.779  40.676  -3.641  1.00  0.98           H  
ATOM   3030 2HB  LEU A 202       2.902  39.515  -2.889  1.00  0.98           H  
ATOM   3031  HG  LEU A 202       4.700  41.158  -3.029  1.00  0.98           H  
ATOM   3032 1HD1 LEU A 202       4.194  43.475  -3.594  1.00  0.98           H  
ATOM   3033 2HD1 LEU A 202       3.929  42.406  -4.976  1.00  0.98           H  
ATOM   3034 3HD1 LEU A 202       2.550  43.009  -4.053  1.00  0.98           H  
ATOM   3035 1HD2 LEU A 202       3.758  42.630  -1.267  1.00  0.98           H  
ATOM   3036 2HD2 LEU A 202       2.119  42.120  -1.736  1.00  0.98           H  
ATOM   3037 3HD2 LEU A 202       3.241  40.944  -1.025  1.00  0.98           H  
ATOM   3038  N   ASP A 203       5.398  40.141  -5.830  1.00  1.11           N  
ATOM   3039  CA  ASP A 203       6.836  39.966  -5.917  1.00  1.11           C  
ATOM   3040  C   ASP A 203       7.304  38.538  -5.930  1.00  1.11           C  
ATOM   3041  O   ASP A 203       8.031  38.083  -5.055  1.00  1.11           O  
ATOM   3042  CB  ASP A 203       7.593  40.733  -4.863  1.00  1.11           C  
ATOM   3043  CG  ASP A 203       9.111  40.605  -5.163  1.00  1.11           C  
ATOM   3044  OD1 ASP A 203       9.449  40.062  -6.239  1.00  1.11           O  
ATOM   3045  OD2 ASP A 203       9.912  41.090  -4.402  1.00  1.11           O  
ATOM   3046  H   ASP A 203       4.937  40.810  -6.442  1.00  1.11           H  
ATOM   3047  HA  ASP A 203       7.148  40.403  -6.861  1.00  1.11           H  
ATOM   3048 1HB  ASP A 203       7.295  41.783  -4.872  1.00  1.11           H  
ATOM   3049 2HB  ASP A 203       7.375  40.324  -3.884  1.00  1.11           H  
ATOM   3050  N   LYS A 204       6.975  37.850  -7.009  1.00  1.25           N  
ATOM   3051  CA  LYS A 204       7.341  36.469  -7.202  1.00  1.25           C  
ATOM   3052  C   LYS A 204       8.863  36.179  -7.102  1.00  1.25           C  
ATOM   3053  O   LYS A 204       9.256  35.016  -7.064  1.00  1.25           O  
ATOM   3054  CB  LYS A 204       6.815  36.020  -8.565  1.00  1.25           C  
ATOM   3055  CG  LYS A 204       7.491  36.709  -9.750  1.00  1.25           C  
ATOM   3056  CD  LYS A 204       6.870  36.284 -11.080  1.00  1.25           C  
ATOM   3057  CE  LYS A 204       7.545  36.980 -12.255  1.00  1.25           C  
ATOM   3058  NZ  LYS A 204       6.918  36.604 -13.549  1.00  1.25           N  
ATOM   3059  H   LYS A 204       6.399  38.297  -7.700  1.00  1.25           H  
ATOM   3060  HA  LYS A 204       6.847  35.879  -6.432  1.00  1.25           H  
ATOM   3061 1HB  LYS A 204       6.935  34.944  -8.676  1.00  1.25           H  
ATOM   3062 2HB  LYS A 204       5.741  36.238  -8.625  1.00  1.25           H  
ATOM   3063 1HG  LYS A 204       7.406  37.791  -9.636  1.00  1.25           H  
ATOM   3064 2HG  LYS A 204       8.547  36.447  -9.758  1.00  1.25           H  
ATOM   3065 1HD  LYS A 204       6.981  35.205 -11.199  1.00  1.25           H  
ATOM   3066 2HD  LYS A 204       5.799  36.519 -11.083  1.00  1.25           H  
ATOM   3067 1HE  LYS A 204       7.464  38.057 -12.121  1.00  1.25           H  
ATOM   3068 2HE  LYS A 204       8.599  36.703 -12.275  1.00  1.25           H  
ATOM   3069 1HZ  LYS A 204       7.390  37.087 -14.304  1.00  1.25           H  
ATOM   3070 2HZ  LYS A 204       6.998  35.608 -13.688  1.00  1.25           H  
ATOM   3071 3HZ  LYS A 204       5.943  36.869 -13.537  1.00  1.25           H  
ATOM   3072  N   THR A 205       9.733  37.222  -7.115  1.00  1.39           N  
ATOM   3073  CA  THR A 205      11.168  36.962  -7.060  1.00  1.39           C  
ATOM   3074  C   THR A 205      11.692  36.963  -5.612  1.00  1.39           C  
ATOM   3075  O   THR A 205      12.838  36.596  -5.369  1.00  1.39           O  
ATOM   3076  CB  THR A 205      11.936  37.993  -7.900  1.00  1.39           C  
ATOM   3077  OG1 THR A 205      11.865  39.321  -7.308  1.00  1.39           O  
ATOM   3078  CG2 THR A 205      11.321  38.046  -9.308  1.00  1.39           C  
ATOM   3079  H   THR A 205       9.411  38.198  -7.076  1.00  1.39           H  
ATOM   3080  HA  THR A 205      11.349  35.978  -7.484  1.00  1.39           H  
ATOM   3081  HB  THR A 205      12.984  37.697  -7.985  1.00  1.39           H  
ATOM   3082  HG1 THR A 205      10.972  39.457  -6.878  1.00  1.39           H  
ATOM   3083 1HG2 THR A 205      11.865  38.763  -9.913  1.00  1.39           H  
ATOM   3084 2HG2 THR A 205      11.376  37.058  -9.762  1.00  1.39           H  
ATOM   3085 3HG2 THR A 205      10.280  38.351  -9.219  1.00  1.39           H  
ATOM   3086  N   ALA A 206      10.851  37.375  -4.663  1.00  1.49           N  
ATOM   3087  CA  ALA A 206      11.222  37.433  -3.254  1.00  1.49           C  
ATOM   3088  C   ALA A 206      11.139  36.075  -2.588  1.00  1.49           C  
ATOM   3089  O   ALA A 206      10.375  35.193  -3.009  1.00  1.49           O  
ATOM   3090  CB  ALA A 206      10.329  38.405  -2.499  1.00  1.49           C  
ATOM   3091  H   ALA A 206       9.907  37.673  -4.927  1.00  1.49           H  
ATOM   3092  HA  ALA A 206      12.254  37.776  -3.190  1.00  1.49           H  
ATOM   3093 1HB  ALA A 206      10.622  38.456  -1.457  1.00  1.49           H  
ATOM   3094 2HB  ALA A 206      10.427  39.375  -2.939  1.00  1.49           H  
ATOM   3095 3HB  ALA A 206       9.293  38.077  -2.568  1.00  1.49           H  
ATOM   3096  N   GLU A 207      11.916  35.930  -1.516  1.00  1.53           N  
ATOM   3097  CA  GLU A 207      11.877  34.758  -0.647  1.00  1.53           C  
ATOM   3098  C   GLU A 207      11.081  35.042   0.635  1.00  1.53           C  
ATOM   3099  O   GLU A 207      10.560  34.137   1.277  1.00  1.53           O  
ATOM   3100  CB  GLU A 207      13.303  34.320  -0.295  1.00  1.53           C  
ATOM   3101  CG  GLU A 207      14.149  33.903  -1.502  1.00  1.53           C  
ATOM   3102  CD  GLU A 207      15.551  33.453  -1.140  1.00  1.53           C  
ATOM   3103  OE1 GLU A 207      15.920  33.565   0.004  1.00  1.53           O  
ATOM   3104  OE2 GLU A 207      16.248  32.998  -2.018  1.00  1.53           O  
ATOM   3105  H   GLU A 207      12.556  36.676  -1.288  1.00  1.53           H  
ATOM   3106  HA  GLU A 207      11.381  33.943  -1.179  1.00  1.53           H  
ATOM   3107 1HB  GLU A 207      13.819  35.139   0.212  1.00  1.53           H  
ATOM   3108 2HB  GLU A 207      13.266  33.481   0.399  1.00  1.53           H  
ATOM   3109 1HG  GLU A 207      13.641  33.093  -2.022  1.00  1.53           H  
ATOM   3110 2HG  GLU A 207      14.215  34.749  -2.188  1.00  1.53           H  
ATOM   3111  N   HIS A 208      11.040  36.322   1.020  1.00  1.48           N  
ATOM   3112  CA  HIS A 208      10.388  36.783   2.250  1.00  1.48           C  
ATOM   3113  C   HIS A 208       8.866  36.692   2.217  1.00  1.48           C  
ATOM   3114  O   HIS A 208       8.230  36.205   3.152  1.00  1.48           O  
ATOM   3115  CB  HIS A 208      10.795  38.233   2.547  1.00  1.48           C  
ATOM   3116  CG  HIS A 208      10.218  38.795   3.820  1.00  1.48           C  
ATOM   3117  ND1 HIS A 208      10.613  38.362   5.069  1.00  1.48           N  
ATOM   3118  CD2 HIS A 208       9.285  39.756   4.031  1.00  1.48           C  
ATOM   3119  CE1 HIS A 208       9.946  39.033   5.996  1.00  1.48           C  
ATOM   3120  NE2 HIS A 208       9.136  39.886   5.395  1.00  1.48           N  
ATOM   3121  H   HIS A 208      11.479  37.003   0.430  1.00  1.48           H  
ATOM   3122  HA  HIS A 208      10.734  36.164   3.083  1.00  1.48           H  
ATOM   3123 1HB  HIS A 208      11.881  38.300   2.601  1.00  1.48           H  
ATOM   3124 2HB  HIS A 208      10.471  38.868   1.721  1.00  1.48           H  
ATOM   3125  HD1 HIS A 208      11.294  37.657   5.263  1.00  1.48           H  
ATOM   3126  HD2 HIS A 208       8.703  40.379   3.359  1.00  1.48           H  
ATOM   3127  HE1 HIS A 208      10.118  38.834   7.054  1.00  1.48           H  
ATOM   3128  N   LEU A 209       8.285  37.233   1.164  1.00  1.37           N  
ATOM   3129  CA  LEU A 209       6.841  37.323   1.048  1.00  1.37           C  
ATOM   3130  C   LEU A 209       6.261  36.004   0.571  1.00  1.37           C  
ATOM   3131  O   LEU A 209       6.941  35.277  -0.154  1.00  1.37           O  
ATOM   3132  CB  LEU A 209       6.491  38.413   0.036  1.00  1.37           C  
ATOM   3133  CG  LEU A 209       6.981  39.779   0.395  1.00  1.37           C  
ATOM   3134  CD1 LEU A 209       6.700  40.720  -0.731  1.00  1.37           C  
ATOM   3135  CD2 LEU A 209       6.283  40.202   1.618  1.00  1.37           C  
ATOM   3136  H   LEU A 209       8.859  37.592   0.418  1.00  1.37           H  
ATOM   3137  HA  LEU A 209       6.452  37.597   2.023  1.00  1.37           H  
ATOM   3138 1HB  LEU A 209       6.909  38.146  -0.937  1.00  1.37           H  
ATOM   3139 2HB  LEU A 209       5.406  38.466  -0.063  1.00  1.37           H  
ATOM   3140  HG  LEU A 209       8.056  39.759   0.572  1.00  1.37           H  
ATOM   3141 1HD1 LEU A 209       7.045  41.718  -0.473  1.00  1.37           H  
ATOM   3142 2HD1 LEU A 209       7.222  40.377  -1.620  1.00  1.37           H  
ATOM   3143 3HD1 LEU A 209       5.646  40.738  -0.914  1.00  1.37           H  
ATOM   3144 1HD2 LEU A 209       6.621  41.195   1.905  1.00  1.37           H  
ATOM   3145 2HD2 LEU A 209       5.210  40.218   1.424  1.00  1.37           H  
ATOM   3146 3HD2 LEU A 209       6.499  39.500   2.427  1.00  1.37           H  
ATOM   3147  N   PRO A 210       5.028  35.636   0.957  1.00  1.24           N  
ATOM   3148  CA  PRO A 210       4.326  34.534   0.351  1.00  1.24           C  
ATOM   3149  C   PRO A 210       4.256  34.956  -1.097  1.00  1.24           C  
ATOM   3150  O   PRO A 210       4.013  36.125  -1.364  1.00  1.24           O  
ATOM   3151  CB  PRO A 210       2.956  34.579   1.038  1.00  1.24           C  
ATOM   3152  CG  PRO A 210       3.244  35.242   2.388  1.00  1.24           C  
ATOM   3153  CD  PRO A 210       4.331  36.278   2.087  1.00  1.24           C  
ATOM   3154  HA  PRO A 210       4.865  33.591   0.494  1.00  1.24           H  
ATOM   3155 1HB  PRO A 210       2.248  35.136   0.427  1.00  1.24           H  
ATOM   3156 2HB  PRO A 210       2.560  33.560   1.139  1.00  1.24           H  
ATOM   3157 1HG  PRO A 210       2.329  35.691   2.801  1.00  1.24           H  
ATOM   3158 2HG  PRO A 210       3.586  34.487   3.112  1.00  1.24           H  
ATOM   3159 1HD  PRO A 210       3.899  37.244   1.777  1.00  1.24           H  
ATOM   3160 2HD  PRO A 210       4.980  36.365   2.972  1.00  1.24           H  
ATOM   3161  N   LYS A 211       4.429  34.042  -2.041  1.00  1.10           N  
ATOM   3162  CA  LYS A 211       4.381  34.518  -3.416  1.00  1.10           C  
ATOM   3163  C   LYS A 211       2.955  34.748  -3.856  1.00  1.10           C  
ATOM   3164  O   LYS A 211       2.660  35.672  -4.625  1.00  1.10           O  
ATOM   3165  CB  LYS A 211       5.076  33.532  -4.352  1.00  1.10           C  
ATOM   3166  CG  LYS A 211       6.605  33.429  -4.106  1.00  1.10           C  
ATOM   3167  CD  LYS A 211       7.283  32.504  -5.115  1.00  1.10           C  
ATOM   3168  CE  LYS A 211       8.773  32.251  -4.775  1.00  1.10           C  
ATOM   3169  NZ  LYS A 211       9.586  33.500  -4.748  1.00  1.10           N  
ATOM   3170  H   LYS A 211       4.617  33.078  -1.816  1.00  1.10           H  
ATOM   3171  HA  LYS A 211       4.909  35.474  -3.478  1.00  1.10           H  
ATOM   3172 1HB  LYS A 211       4.629  32.546  -4.245  1.00  1.10           H  
ATOM   3173 2HB  LYS A 211       4.923  33.856  -5.385  1.00  1.10           H  
ATOM   3174 1HG  LYS A 211       7.054  34.423  -4.197  1.00  1.10           H  
ATOM   3175 2HG  LYS A 211       6.790  33.062  -3.096  1.00  1.10           H  
ATOM   3176 1HD  LYS A 211       6.758  31.550  -5.158  1.00  1.10           H  
ATOM   3177 2HD  LYS A 211       7.239  32.973  -6.100  1.00  1.10           H  
ATOM   3178 1HE  LYS A 211       8.851  31.757  -3.809  1.00  1.10           H  
ATOM   3179 2HE  LYS A 211       9.183  31.593  -5.542  1.00  1.10           H  
ATOM   3180 1HZ  LYS A 211      10.548  33.292  -4.541  1.00  1.10           H  
ATOM   3181 2HZ  LYS A 211       9.533  33.982  -5.649  1.00  1.10           H  
ATOM   3182 3HZ  LYS A 211       9.256  34.152  -4.015  1.00  1.10           H  
ATOM   3183  N   ALA A 212       2.039  33.924  -3.362  1.00  0.99           N  
ATOM   3184  CA  ALA A 212       0.656  34.076  -3.752  1.00  0.99           C  
ATOM   3185  C   ALA A 212      -0.277  33.546  -2.687  1.00  0.99           C  
ATOM   3186  O   ALA A 212       0.086  32.697  -1.889  1.00  0.99           O  
ATOM   3187  CB  ALA A 212       0.404  33.381  -5.067  1.00  0.99           C  
ATOM   3188  H   ALA A 212       2.313  33.192  -2.723  1.00  0.99           H  
ATOM   3189  HA  ALA A 212       0.482  35.127  -3.858  1.00  0.99           H  
ATOM   3190 1HB  ALA A 212      -0.624  33.541  -5.365  1.00  0.99           H  
ATOM   3191 2HB  ALA A 212       1.063  33.815  -5.795  1.00  0.99           H  
ATOM   3192 3HB  ALA A 212       0.594  32.311  -4.978  1.00  0.99           H  
ATOM   3193  N   TRP A 213      -1.493  34.076  -2.674  1.00  0.92           N  
ATOM   3194  CA  TRP A 213      -2.484  33.635  -1.691  1.00  0.92           C  
ATOM   3195  C   TRP A 213      -3.940  33.760  -2.157  1.00  0.92           C  
ATOM   3196  O   TRP A 213      -4.246  34.534  -3.059  1.00  0.92           O  
ATOM   3197  CB  TRP A 213      -2.224  34.405  -0.405  1.00  0.92           C  
ATOM   3198  CG  TRP A 213      -2.228  35.832  -0.605  1.00  0.92           C  
ATOM   3199  CD1 TRP A 213      -3.263  36.597  -0.473  1.00  0.92           C  
ATOM   3200  CD2 TRP A 213      -1.130  36.711  -0.965  1.00  0.92           C  
ATOM   3201  NE1 TRP A 213      -2.947  37.875  -0.739  1.00  0.92           N  
ATOM   3202  CE2 TRP A 213      -1.655  37.965  -1.038  1.00  0.92           C  
ATOM   3203  CE3 TRP A 213       0.230  36.530  -1.216  1.00  0.92           C  
ATOM   3204  CZ2 TRP A 213      -0.922  39.045  -1.344  1.00  0.92           C  
ATOM   3205  CZ3 TRP A 213       0.986  37.643  -1.533  1.00  0.92           C  
ATOM   3206  CH2 TRP A 213       0.394  38.876  -1.585  1.00  0.92           C  
ATOM   3207  H   TRP A 213      -1.698  34.819  -3.337  1.00  0.92           H  
ATOM   3208  HA  TRP A 213      -2.312  32.588  -1.487  1.00  0.92           H  
ATOM   3209 1HB  TRP A 213      -2.992  34.156   0.316  1.00  0.92           H  
ATOM   3210 2HB  TRP A 213      -1.264  34.108   0.022  1.00  0.92           H  
ATOM   3211  HD1 TRP A 213      -4.197  36.246  -0.197  1.00  0.92           H  
ATOM   3212  HE1 TRP A 213      -3.562  38.672  -0.708  1.00  0.92           H  
ATOM   3213  HE3 TRP A 213       0.696  35.552  -1.161  1.00  0.92           H  
ATOM   3214  HZ2 TRP A 213      -1.385  40.016  -1.386  1.00  0.92           H  
ATOM   3215  HZ3 TRP A 213       2.048  37.506  -1.731  1.00  0.92           H  
ATOM   3216  HH2 TRP A 213       0.963  39.742  -1.811  1.00  0.92           H  
ATOM   3217  N   GLN A 214      -4.845  33.014  -1.502  1.00  0.87           N  
ATOM   3218  CA  GLN A 214      -6.280  32.948  -1.869  1.00  0.87           C  
ATOM   3219  C   GLN A 214      -7.241  33.770  -1.023  1.00  0.87           C  
ATOM   3220  O   GLN A 214      -7.626  33.364   0.070  1.00  0.87           O  
ATOM   3221  CB  GLN A 214      -6.733  31.502  -1.814  1.00  0.87           C  
ATOM   3222  CG  GLN A 214      -6.095  30.645  -2.802  1.00  0.87           C  
ATOM   3223  CD  GLN A 214      -6.466  29.216  -2.600  1.00  0.87           C  
ATOM   3224  OE1 GLN A 214      -7.426  28.694  -3.184  1.00  0.87           O  
ATOM   3225  NE2 GLN A 214      -5.681  28.577  -1.754  1.00  0.87           N  
ATOM   3226  H   GLN A 214      -4.512  32.433  -0.725  1.00  0.87           H  
ATOM   3227  HA  GLN A 214      -6.376  33.300  -2.895  1.00  0.87           H  
ATOM   3228 1HB  GLN A 214      -6.497  31.091  -0.830  1.00  0.87           H  
ATOM   3229 2HB  GLN A 214      -7.804  31.447  -1.939  1.00  0.87           H  
ATOM   3230 1HG  GLN A 214      -6.379  30.959  -3.804  1.00  0.87           H  
ATOM   3231 2HG  GLN A 214      -5.046  30.744  -2.650  1.00  0.87           H  
ATOM   3232 1HE2 GLN A 214      -5.808  27.602  -1.503  1.00  0.87           H  
ATOM   3233 2HE2 GLN A 214      -4.934  29.067  -1.312  1.00  0.87           H  
ATOM   3234  N   VAL A 215      -7.663  34.897  -1.569  1.00  0.85           N  
ATOM   3235  CA  VAL A 215      -8.476  35.893  -0.885  1.00  0.85           C  
ATOM   3236  C   VAL A 215      -9.919  35.891  -1.373  1.00  0.85           C  
ATOM   3237  O   VAL A 215     -10.183  35.761  -2.566  1.00  0.85           O  
ATOM   3238  CB  VAL A 215      -7.840  37.271  -1.144  1.00  0.85           C  
ATOM   3239  CG1 VAL A 215      -8.582  38.394  -0.531  1.00  0.85           C  
ATOM   3240  CG2 VAL A 215      -6.539  37.256  -0.645  1.00  0.85           C  
ATOM   3241  H   VAL A 215      -7.370  35.112  -2.521  1.00  0.85           H  
ATOM   3242  HA  VAL A 215      -8.463  35.685   0.187  1.00  0.85           H  
ATOM   3243  HB  VAL A 215      -7.836  37.447  -2.209  1.00  0.85           H  
ATOM   3244 1HG1 VAL A 215      -8.087  39.337  -0.766  1.00  0.85           H  
ATOM   3245 2HG1 VAL A 215      -9.568  38.417  -0.917  1.00  0.85           H  
ATOM   3246 3HG1 VAL A 215      -8.609  38.267   0.537  1.00  0.85           H  
ATOM   3247 1HG2 VAL A 215      -6.044  38.197  -0.838  1.00  0.85           H  
ATOM   3248 2HG2 VAL A 215      -6.575  37.078   0.414  1.00  0.85           H  
ATOM   3249 3HG2 VAL A 215      -6.021  36.452  -1.158  1.00  0.85           H  
ATOM   3250  N   HIS A 216     -10.887  35.969  -0.472  1.00  0.85           N  
ATOM   3251  CA  HIS A 216     -12.254  36.046  -0.962  1.00  0.85           C  
ATOM   3252  C   HIS A 216     -12.338  37.333  -1.778  1.00  0.85           C  
ATOM   3253  O   HIS A 216     -11.843  38.375  -1.347  1.00  0.85           O  
ATOM   3254  CB  HIS A 216     -13.293  36.060   0.168  1.00  0.85           C  
ATOM   3255  CG  HIS A 216     -14.724  35.902  -0.289  1.00  0.85           C  
ATOM   3256  ND1 HIS A 216     -15.449  36.933  -0.853  1.00  0.85           N  
ATOM   3257  CD2 HIS A 216     -15.552  34.825  -0.271  1.00  0.85           C  
ATOM   3258  CE1 HIS A 216     -16.669  36.494  -1.161  1.00  0.85           C  
ATOM   3259  NE2 HIS A 216     -16.755  35.226  -0.816  1.00  0.85           N  
ATOM   3260  H   HIS A 216     -10.679  36.016   0.516  1.00  0.85           H  
ATOM   3261  HA  HIS A 216     -12.474  35.209  -1.627  1.00  0.85           H  
ATOM   3262 1HB  HIS A 216     -13.073  35.284   0.898  1.00  0.85           H  
ATOM   3263 2HB  HIS A 216     -13.243  37.013   0.679  1.00  0.85           H  
ATOM   3264  HD2 HIS A 216     -15.313  33.833   0.104  1.00  0.85           H  
ATOM   3265  HE1 HIS A 216     -17.465  37.082  -1.623  1.00  0.85           H  
ATOM   3266  HE2 HIS A 216     -17.581  34.623  -0.953  1.00  0.85           H  
ATOM   3267  N   ARG A 217     -13.037  37.295  -2.894  1.00  0.87           N  
ATOM   3268  CA  ARG A 217     -13.149  38.474  -3.734  1.00  0.87           C  
ATOM   3269  C   ARG A 217     -13.695  39.692  -2.994  1.00  0.87           C  
ATOM   3270  O   ARG A 217     -13.255  40.811  -3.262  1.00  0.87           O  
ATOM   3271  CB  ARG A 217     -14.004  38.157  -4.959  1.00  0.87           C  
ATOM   3272  CG  ARG A 217     -13.279  37.251  -5.968  1.00  0.87           C  
ATOM   3273  CD  ARG A 217     -14.132  36.751  -7.106  1.00  0.87           C  
ATOM   3274  NE  ARG A 217     -14.483  37.795  -8.054  1.00  0.87           N  
ATOM   3275  CZ  ARG A 217     -15.343  37.648  -9.090  1.00  0.87           C  
ATOM   3276  NH1 ARG A 217     -15.960  36.499  -9.316  1.00  0.87           N  
ATOM   3277  NH2 ARG A 217     -15.569  38.674  -9.895  1.00  0.87           N  
ATOM   3278  H   ARG A 217     -13.446  36.414  -3.186  1.00  0.87           H  
ATOM   3279  HA  ARG A 217     -12.149  38.719  -4.094  1.00  0.87           H  
ATOM   3280 1HB  ARG A 217     -14.908  37.630  -4.637  1.00  0.87           H  
ATOM   3281 2HB  ARG A 217     -14.310  39.078  -5.454  1.00  0.87           H  
ATOM   3282 1HG  ARG A 217     -12.484  37.839  -6.404  1.00  0.87           H  
ATOM   3283 2HG  ARG A 217     -12.846  36.409  -5.450  1.00  0.87           H  
ATOM   3284 1HD  ARG A 217     -13.596  35.968  -7.640  1.00  0.87           H  
ATOM   3285 2HD  ARG A 217     -15.051  36.338  -6.710  1.00  0.87           H  
ATOM   3286  HE  ARG A 217     -14.048  38.699  -7.936  1.00  0.87           H  
ATOM   3287 1HH1 ARG A 217     -15.815  35.672  -8.706  1.00  0.87           H  
ATOM   3288 2HH1 ARG A 217     -16.594  36.419 -10.095  1.00  0.87           H  
ATOM   3289 1HH2 ARG A 217     -15.106  39.559  -9.731  1.00  0.87           H  
ATOM   3290 2HH2 ARG A 217     -16.208  38.573 -10.670  1.00  0.87           H  
ATOM   3291  N   ASP A 218     -14.611  39.515  -2.041  1.00  0.88           N  
ATOM   3292  CA  ASP A 218     -15.121  40.687  -1.333  1.00  0.88           C  
ATOM   3293  C   ASP A 218     -14.023  41.365  -0.500  1.00  0.88           C  
ATOM   3294  O   ASP A 218     -14.008  42.590  -0.357  1.00  0.88           O  
ATOM   3295  CB  ASP A 218     -16.301  40.325  -0.419  1.00  0.88           C  
ATOM   3296  CG  ASP A 218     -17.608  39.980  -1.173  1.00  0.88           C  
ATOM   3297  OD1 ASP A 218     -17.692  40.231  -2.352  1.00  0.88           O  
ATOM   3298  OD2 ASP A 218     -18.505  39.462  -0.547  1.00  0.88           O  
ATOM   3299  H   ASP A 218     -14.935  38.584  -1.786  1.00  0.88           H  
ATOM   3300  HA  ASP A 218     -15.475  41.404  -2.076  1.00  0.88           H  
ATOM   3301 1HB  ASP A 218     -16.022  39.471   0.200  1.00  0.88           H  
ATOM   3302 2HB  ASP A 218     -16.497  41.157   0.254  1.00  0.88           H  
ATOM   3303  N   TRP A 219     -13.101  40.576   0.065  1.00  0.89           N  
ATOM   3304  CA  TRP A 219     -12.070  41.140   0.926  1.00  0.89           C  
ATOM   3305  C   TRP A 219     -11.154  41.971   0.055  1.00  0.89           C  
ATOM   3306  O   TRP A 219     -10.713  43.057   0.428  1.00  0.89           O  
ATOM   3307  CB  TRP A 219     -11.246  40.034   1.586  1.00  0.89           C  
ATOM   3308  CG  TRP A 219     -12.039  39.150   2.462  1.00  0.89           C  
ATOM   3309  CD1 TRP A 219     -13.249  39.426   3.012  1.00  0.89           C  
ATOM   3310  CD2 TRP A 219     -11.694  37.805   2.894  1.00  0.89           C  
ATOM   3311  NE1 TRP A 219     -13.690  38.357   3.750  1.00  0.89           N  
ATOM   3312  CE2 TRP A 219     -12.752  37.355   3.683  1.00  0.89           C  
ATOM   3313  CE3 TRP A 219     -10.592  36.958   2.671  1.00  0.89           C  
ATOM   3314  CZ2 TRP A 219     -12.757  36.094   4.248  1.00  0.89           C  
ATOM   3315  CZ3 TRP A 219     -10.598  35.693   3.240  1.00  0.89           C  
ATOM   3316  CH2 TRP A 219     -11.652  35.273   4.009  1.00  0.89           C  
ATOM   3317  H   TRP A 219     -13.086  39.584  -0.147  1.00  0.89           H  
ATOM   3318  HA  TRP A 219     -12.527  41.771   1.684  1.00  0.89           H  
ATOM   3319 1HB  TRP A 219     -10.803  39.426   0.822  1.00  0.89           H  
ATOM   3320 2HB  TRP A 219     -10.443  40.471   2.172  1.00  0.89           H  
ATOM   3321  HD1 TRP A 219     -13.790  40.363   2.885  1.00  0.89           H  
ATOM   3322  HE1 TRP A 219     -14.564  38.313   4.256  1.00  0.89           H  
ATOM   3323  HE3 TRP A 219      -9.758  37.278   2.070  1.00  0.89           H  
ATOM   3324  HZ2 TRP A 219     -13.585  35.741   4.864  1.00  0.89           H  
ATOM   3325  HZ3 TRP A 219      -9.750  35.036   3.066  1.00  0.89           H  
ATOM   3326  HH2 TRP A 219     -11.622  34.271   4.442  1.00  0.89           H  
ATOM   3327  N   PHE A 220     -10.885  41.424  -1.121  1.00  0.89           N  
ATOM   3328  CA  PHE A 220     -10.027  42.035  -2.121  1.00  0.89           C  
ATOM   3329  C   PHE A 220     -10.588  43.371  -2.590  1.00  0.89           C  
ATOM   3330  O   PHE A 220      -9.902  44.398  -2.557  1.00  0.89           O  
ATOM   3331  CB  PHE A 220      -9.847  41.044  -3.253  1.00  0.89           C  
ATOM   3332  CG  PHE A 220      -9.084  41.473  -4.406  1.00  0.89           C  
ATOM   3333  CD1 PHE A 220      -7.745  41.619  -4.297  1.00  0.89           C  
ATOM   3334  CD2 PHE A 220      -9.684  41.621  -5.643  1.00  0.89           C  
ATOM   3335  CE1 PHE A 220      -6.985  41.926  -5.371  1.00  0.89           C  
ATOM   3336  CE2 PHE A 220      -8.928  41.921  -6.733  1.00  0.89           C  
ATOM   3337  CZ  PHE A 220      -7.573  42.064  -6.591  1.00  0.89           C  
ATOM   3338  H   PHE A 220     -11.302  40.514  -1.330  1.00  0.89           H  
ATOM   3339  HA  PHE A 220      -9.052  42.203  -1.671  1.00  0.89           H  
ATOM   3340 1HB  PHE A 220      -9.384  40.148  -2.863  1.00  0.89           H  
ATOM   3341 2HB  PHE A 220     -10.822  40.754  -3.607  1.00  0.89           H  
ATOM   3342  HD1 PHE A 220      -7.298  41.489  -3.322  1.00  0.89           H  
ATOM   3343  HD2 PHE A 220     -10.763  41.482  -5.740  1.00  0.89           H  
ATOM   3344  HE1 PHE A 220      -5.908  42.043  -5.265  1.00  0.89           H  
ATOM   3345  HE2 PHE A 220      -9.395  42.033  -7.712  1.00  0.89           H  
ATOM   3346  HZ  PHE A 220      -6.955  42.302  -7.458  1.00  0.89           H  
ATOM   3347  N   GLU A 221     -11.861  43.385  -2.976  1.00  0.88           N  
ATOM   3348  CA  GLU A 221     -12.460  44.622  -3.460  1.00  0.88           C  
ATOM   3349  C   GLU A 221     -12.465  45.716  -2.386  1.00  0.88           C  
ATOM   3350  O   GLU A 221     -12.348  46.899  -2.714  1.00  0.88           O  
ATOM   3351  CB  GLU A 221     -13.869  44.405  -4.023  1.00  0.88           C  
ATOM   3352  CG  GLU A 221     -13.917  43.621  -5.356  1.00  0.88           C  
ATOM   3353  CD  GLU A 221     -15.303  43.592  -6.001  1.00  0.88           C  
ATOM   3354  OE1 GLU A 221     -16.225  44.124  -5.428  1.00  0.88           O  
ATOM   3355  OE2 GLU A 221     -15.422  43.050  -7.080  1.00  0.88           O  
ATOM   3356  H   GLU A 221     -12.408  42.520  -2.971  1.00  0.88           H  
ATOM   3357  HA  GLU A 221     -11.842  44.977  -4.284  1.00  0.88           H  
ATOM   3358 1HB  GLU A 221     -14.460  43.843  -3.288  1.00  0.88           H  
ATOM   3359 2HB  GLU A 221     -14.356  45.363  -4.172  1.00  0.88           H  
ATOM   3360 1HG  GLU A 221     -13.214  44.061  -6.052  1.00  0.88           H  
ATOM   3361 2HG  GLU A 221     -13.594  42.598  -5.167  1.00  0.88           H  
ATOM   3362  N   ASP A 222     -12.537  45.333  -1.106  1.00  0.86           N  
ATOM   3363  CA  ASP A 222     -12.537  46.292  -0.007  1.00  0.86           C  
ATOM   3364  C   ASP A 222     -11.143  46.716   0.500  1.00  0.86           C  
ATOM   3365  O   ASP A 222     -11.048  47.455   1.485  1.00  0.86           O  
ATOM   3366  CB  ASP A 222     -13.367  45.773   1.170  1.00  0.86           C  
ATOM   3367  CG  ASP A 222     -14.885  45.772   0.906  1.00  0.86           C  
ATOM   3368  OD1 ASP A 222     -15.331  46.533   0.072  1.00  0.86           O  
ATOM   3369  OD2 ASP A 222     -15.585  45.045   1.570  1.00  0.86           O  
ATOM   3370  H   ASP A 222     -12.657  44.339  -0.888  1.00  0.86           H  
ATOM   3371  HA  ASP A 222     -13.029  47.195  -0.369  1.00  0.86           H  
ATOM   3372 1HB  ASP A 222     -13.053  44.744   1.388  1.00  0.86           H  
ATOM   3373 2HB  ASP A 222     -13.161  46.371   2.054  1.00  0.86           H  
ATOM   3374  N   LEU A 223     -10.056  46.270  -0.143  1.00  0.82           N  
ATOM   3375  CA  LEU A 223      -8.730  46.703   0.305  1.00  0.82           C  
ATOM   3376  C   LEU A 223      -8.638  48.230   0.157  1.00  0.82           C  
ATOM   3377  O   LEU A 223      -9.118  48.791  -0.825  1.00  0.82           O  
ATOM   3378  CB  LEU A 223      -7.612  46.045  -0.530  1.00  0.82           C  
ATOM   3379  CG  LEU A 223      -7.425  44.520  -0.388  1.00  0.82           C  
ATOM   3380  CD1 LEU A 223      -6.435  44.026  -1.459  1.00  0.82           C  
ATOM   3381  CD2 LEU A 223      -6.905  44.172   0.989  1.00  0.82           C  
ATOM   3382  H   LEU A 223     -10.144  45.645  -0.944  1.00  0.82           H  
ATOM   3383  HA  LEU A 223      -8.610  46.438   1.354  1.00  0.82           H  
ATOM   3384 1HB  LEU A 223      -7.834  46.227  -1.563  1.00  0.82           H  
ATOM   3385 2HB  LEU A 223      -6.665  46.524  -0.289  1.00  0.82           H  
ATOM   3386  HG  LEU A 223      -8.377  44.037  -0.535  1.00  0.82           H  
ATOM   3387 1HD1 LEU A 223      -6.320  42.949  -1.362  1.00  0.82           H  
ATOM   3388 2HD1 LEU A 223      -6.831  44.263  -2.450  1.00  0.82           H  
ATOM   3389 3HD1 LEU A 223      -5.472  44.508  -1.324  1.00  0.82           H  
ATOM   3390 1HD2 LEU A 223      -6.792  43.091   1.066  1.00  0.82           H  
ATOM   3391 2HD2 LEU A 223      -5.949  44.643   1.145  1.00  0.82           H  
ATOM   3392 3HD2 LEU A 223      -7.613  44.514   1.742  1.00  0.82           H  
ATOM   3393  N   SER A 224      -7.982  48.893   1.110  1.00  0.79           N  
ATOM   3394  CA  SER A 224      -7.822  50.359   1.108  1.00  0.79           C  
ATOM   3395  C   SER A 224      -6.705  50.873   0.198  1.00  0.79           C  
ATOM   3396  O   SER A 224      -6.454  52.073   0.131  1.00  0.79           O  
ATOM   3397  CB  SER A 224      -7.603  50.861   2.518  1.00  0.79           C  
ATOM   3398  OG  SER A 224      -6.402  50.374   3.043  1.00  0.79           O  
ATOM   3399  H   SER A 224      -7.605  48.376   1.892  1.00  0.79           H  
ATOM   3400  HA  SER A 224      -8.761  50.786   0.749  1.00  0.79           H  
ATOM   3401 1HB  SER A 224      -7.588  51.952   2.520  1.00  0.79           H  
ATOM   3402 2HB  SER A 224      -8.431  50.544   3.149  1.00  0.79           H  
ATOM   3403  HG  SER A 224      -5.698  50.806   2.550  1.00  0.79           H  
ATOM   3404  N   LEU A 225      -5.990  49.973  -0.438  1.00  0.76           N  
ATOM   3405  CA  LEU A 225      -4.878  50.286  -1.319  1.00  0.76           C  
ATOM   3406  C   LEU A 225      -5.400  50.814  -2.679  1.00  0.76           C  
ATOM   3407  O   LEU A 225      -6.482  50.421  -3.096  1.00  0.76           O  
ATOM   3408  CB  LEU A 225      -4.114  49.003  -1.549  1.00  0.76           C  
ATOM   3409  CG  LEU A 225      -3.494  48.374  -0.363  1.00  0.76           C  
ATOM   3410  CD1 LEU A 225      -2.982  47.013  -0.783  1.00  0.76           C  
ATOM   3411  CD2 LEU A 225      -2.374  49.254   0.152  1.00  0.76           C  
ATOM   3412  H   LEU A 225      -6.261  49.009  -0.317  1.00  0.76           H  
ATOM   3413  HA  LEU A 225      -4.253  51.006  -0.816  1.00  0.76           H  
ATOM   3414 1HB  LEU A 225      -4.810  48.293  -1.873  1.00  0.76           H  
ATOM   3415 2HB  LEU A 225      -3.353  49.145  -2.328  1.00  0.76           H  
ATOM   3416  HG  LEU A 225      -4.235  48.245   0.410  1.00  0.76           H  
ATOM   3417 1HD1 LEU A 225      -2.521  46.517   0.069  1.00  0.76           H  
ATOM   3418 2HD1 LEU A 225      -3.812  46.410  -1.148  1.00  0.76           H  
ATOM   3419 3HD1 LEU A 225      -2.258  47.139  -1.577  1.00  0.76           H  
ATOM   3420 1HD2 LEU A 225      -1.922  48.776   1.017  1.00  0.76           H  
ATOM   3421 2HD2 LEU A 225      -1.625  49.386  -0.632  1.00  0.76           H  
ATOM   3422 3HD2 LEU A 225      -2.773  50.228   0.438  1.00  0.76           H  
ATOM   3423  N   PRO A 226      -4.675  51.702  -3.385  1.00  0.75           N  
ATOM   3424  CA  PRO A 226      -5.017  52.170  -4.718  1.00  0.75           C  
ATOM   3425  C   PRO A 226      -5.101  50.997  -5.653  1.00  0.75           C  
ATOM   3426  O   PRO A 226      -4.276  50.083  -5.564  1.00  0.75           O  
ATOM   3427  CB  PRO A 226      -3.846  53.054  -5.100  1.00  0.75           C  
ATOM   3428  CG  PRO A 226      -3.239  53.462  -3.822  1.00  0.75           C  
ATOM   3429  CD  PRO A 226      -3.433  52.279  -2.871  1.00  0.75           C  
ATOM   3430  HA  PRO A 226      -5.965  52.727  -4.687  1.00  0.75           H  
ATOM   3431 1HB  PRO A 226      -3.149  52.487  -5.738  1.00  0.75           H  
ATOM   3432 2HB  PRO A 226      -4.200  53.890  -5.706  1.00  0.75           H  
ATOM   3433 1HG  PRO A 226      -2.221  53.676  -4.023  1.00  0.75           H  
ATOM   3434 2HG  PRO A 226      -3.664  54.380  -3.439  1.00  0.75           H  
ATOM   3435 1HD  PRO A 226      -2.603  51.565  -2.957  1.00  0.75           H  
ATOM   3436 2HD  PRO A 226      -3.540  52.673  -1.861  1.00  0.75           H  
ATOM   3437  N   TRP A 227      -6.016  51.030  -6.606  1.00  0.78           N  
ATOM   3438  CA  TRP A 227      -6.056  49.910  -7.533  1.00  0.78           C  
ATOM   3439  C   TRP A 227      -6.451  50.278  -8.928  1.00  0.78           C  
ATOM   3440  O   TRP A 227      -7.113  51.288  -9.165  1.00  0.78           O  
ATOM   3441  CB  TRP A 227      -7.005  48.847  -7.035  1.00  0.78           C  
ATOM   3442  CG  TRP A 227      -8.414  49.277  -6.921  1.00  0.78           C  
ATOM   3443  CD1 TRP A 227      -8.988  49.818  -5.834  1.00  0.78           C  
ATOM   3444  CD2 TRP A 227      -9.449  49.210  -7.929  1.00  0.78           C  
ATOM   3445  NE1 TRP A 227     -10.314  50.110  -6.087  1.00  0.78           N  
ATOM   3446  CE2 TRP A 227     -10.607  49.745  -7.364  1.00  0.78           C  
ATOM   3447  CE3 TRP A 227      -9.484  48.753  -9.235  1.00  0.78           C  
ATOM   3448  CZ2 TRP A 227     -11.792  49.844  -8.074  1.00  0.78           C  
ATOM   3449  CZ3 TRP A 227     -10.664  48.843  -9.953  1.00  0.78           C  
ATOM   3450  CH2 TRP A 227     -11.792  49.378  -9.389  1.00  0.78           C  
ATOM   3451  H   TRP A 227      -6.679  51.780  -6.668  1.00  0.78           H  
ATOM   3452  HA  TRP A 227      -5.067  49.482  -7.573  1.00  0.78           H  
ATOM   3453 1HB  TRP A 227      -6.949  47.966  -7.672  1.00  0.78           H  
ATOM   3454 2HB  TRP A 227      -6.672  48.580  -6.084  1.00  0.78           H  
ATOM   3455  HD1 TRP A 227      -8.469  50.005  -4.889  1.00  0.78           H  
ATOM   3456  HE1 TRP A 227     -10.961  50.530  -5.418  1.00  0.78           H  
ATOM   3457  HE3 TRP A 227      -8.599  48.323  -9.676  1.00  0.78           H  
ATOM   3458  HZ2 TRP A 227     -12.700  50.260  -7.634  1.00  0.78           H  
ATOM   3459  HZ3 TRP A 227     -10.671  48.478 -10.971  1.00  0.78           H  
ATOM   3460  HH2 TRP A 227     -12.709  49.437  -9.977  1.00  0.78           H  
ATOM   3461  N   ARG A 228      -6.089  49.429  -9.866  1.00  0.83           N  
ATOM   3462  CA  ARG A 228      -6.528  49.646 -11.221  1.00  0.83           C  
ATOM   3463  C   ARG A 228      -6.922  48.341 -11.873  1.00  0.83           C  
ATOM   3464  O   ARG A 228      -6.332  47.289 -11.637  1.00  0.83           O  
ATOM   3465  CB  ARG A 228      -5.443  50.332 -12.034  1.00  0.83           C  
ATOM   3466  CG  ARG A 228      -4.172  49.568 -12.226  1.00  0.83           C  
ATOM   3467  CD  ARG A 228      -3.193  50.375 -12.997  1.00  0.83           C  
ATOM   3468  NE  ARG A 228      -1.936  49.671 -13.207  1.00  0.83           N  
ATOM   3469  CZ  ARG A 228      -0.855  50.190 -13.808  1.00  0.83           C  
ATOM   3470  NH1 ARG A 228      -0.855  51.425 -14.257  1.00  0.83           N  
ATOM   3471  NH2 ARG A 228       0.206  49.427 -13.937  1.00  0.83           N  
ATOM   3472  H   ARG A 228      -5.514  48.625  -9.605  1.00  0.83           H  
ATOM   3473  HA  ARG A 228      -7.401  50.300 -11.210  1.00  0.83           H  
ATOM   3474 1HB  ARG A 228      -5.829  50.562 -13.029  1.00  0.83           H  
ATOM   3475 2HB  ARG A 228      -5.180  51.277 -11.570  1.00  0.83           H  
ATOM   3476 1HG  ARG A 228      -3.746  49.329 -11.257  1.00  0.83           H  
ATOM   3477 2HG  ARG A 228      -4.374  48.645 -12.775  1.00  0.83           H  
ATOM   3478 1HD  ARG A 228      -3.621  50.608 -13.973  1.00  0.83           H  
ATOM   3479 2HD  ARG A 228      -2.988  51.301 -12.468  1.00  0.83           H  
ATOM   3480  HE  ARG A 228      -1.844  48.702 -12.874  1.00  0.83           H  
ATOM   3481 1HH1 ARG A 228      -1.679  51.996 -14.145  1.00  0.83           H  
ATOM   3482 2HH1 ARG A 228      -0.036  51.799 -14.709  1.00  0.83           H  
ATOM   3483 1HH2 ARG A 228       0.148  48.466 -13.570  1.00  0.83           H  
ATOM   3484 2HH2 ARG A 228       1.035  49.773 -14.390  1.00  0.83           H  
ATOM   3485  N   HIS A 229      -7.934  48.398 -12.703  1.00  0.91           N  
ATOM   3486  CA  HIS A 229      -8.338  47.219 -13.445  1.00  0.91           C  
ATOM   3487  C   HIS A 229      -7.378  47.086 -14.599  1.00  0.91           C  
ATOM   3488  O   HIS A 229      -6.845  48.087 -15.061  1.00  0.91           O  
ATOM   3489  CB  HIS A 229      -9.792  47.296 -13.908  1.00  0.91           C  
ATOM   3490  CG  HIS A 229     -10.324  45.986 -14.448  1.00  0.91           C  
ATOM   3491  ND1 HIS A 229     -10.088  45.542 -15.744  1.00  0.91           N  
ATOM   3492  CD2 HIS A 229     -11.052  45.015 -13.844  1.00  0.91           C  
ATOM   3493  CE1 HIS A 229     -10.652  44.354 -15.906  1.00  0.91           C  
ATOM   3494  NE2 HIS A 229     -11.247  44.016 -14.773  1.00  0.91           N  
ATOM   3495  H   HIS A 229      -8.415  49.276 -12.846  1.00  0.91           H  
ATOM   3496  HA  HIS A 229      -8.239  46.330 -12.828  1.00  0.91           H  
ATOM   3497 1HB  HIS A 229     -10.426  47.604 -13.086  1.00  0.91           H  
ATOM   3498 2HB  HIS A 229      -9.879  48.050 -14.694  1.00  0.91           H  
ATOM   3499  HD2 HIS A 229     -11.410  45.024 -12.816  1.00  0.91           H  
ATOM   3500  HE1 HIS A 229     -10.632  43.757 -16.817  1.00  0.91           H  
ATOM   3501  HE2 HIS A 229     -11.754  43.157 -14.610  1.00  0.91           H  
ATOM   3502  N   GLU A 230      -7.147  45.870 -15.077  1.00  1.00           N  
ATOM   3503  CA  GLU A 230      -6.320  45.713 -16.271  1.00  1.00           C  
ATOM   3504  C   GLU A 230      -6.787  46.678 -17.380  1.00  1.00           C  
ATOM   3505  O   GLU A 230      -5.970  47.313 -18.046  1.00  1.00           O  
ATOM   3506  CB  GLU A 230      -6.379  44.268 -16.775  1.00  1.00           C  
ATOM   3507  CG  GLU A 230      -5.592  43.975 -18.081  1.00  1.00           C  
ATOM   3508  CD  GLU A 230      -4.098  44.099 -17.939  1.00  1.00           C  
ATOM   3509  OE1 GLU A 230      -3.636  44.094 -16.827  1.00  1.00           O  
ATOM   3510  OE2 GLU A 230      -3.413  44.177 -18.929  1.00  1.00           O  
ATOM   3511  H   GLU A 230      -7.562  45.058 -14.616  1.00  1.00           H  
ATOM   3512  HA  GLU A 230      -5.290  45.962 -16.012  1.00  1.00           H  
ATOM   3513 1HB  GLU A 230      -6.008  43.594 -15.999  1.00  1.00           H  
ATOM   3514 2HB  GLU A 230      -7.423  43.997 -16.957  1.00  1.00           H  
ATOM   3515 1HG  GLU A 230      -5.825  42.961 -18.404  1.00  1.00           H  
ATOM   3516 2HG  GLU A 230      -5.936  44.661 -18.855  1.00  1.00           H  
ATOM   3517  N   GLY A 231      -8.102  46.837 -17.551  1.00  1.07           N  
ATOM   3518  CA  GLY A 231      -8.639  47.736 -18.575  1.00  1.07           C  
ATOM   3519  C   GLY A 231      -8.664  49.207 -18.117  1.00  1.07           C  
ATOM   3520  O   GLY A 231      -9.713  49.853 -18.146  1.00  1.07           O  
ATOM   3521  H   GLY A 231      -8.748  46.326 -16.951  1.00  1.07           H  
ATOM   3522 1HA  GLY A 231      -8.039  47.647 -19.481  1.00  1.07           H  
ATOM   3523 2HA  GLY A 231      -9.648  47.419 -18.830  1.00  1.07           H  
ATOM   3524  N   ALA A 232      -7.517  49.722 -17.674  1.00  1.09           N  
ATOM   3525  CA  ALA A 232      -7.431  51.090 -17.157  1.00  1.09           C  
ATOM   3526  C   ALA A 232      -6.006  51.630 -17.142  1.00  1.09           C  
ATOM   3527  O   ALA A 232      -5.033  50.884 -17.071  1.00  1.09           O  
ATOM   3528  CB  ALA A 232      -7.993  51.168 -15.743  1.00  1.09           C  
ATOM   3529  H   ALA A 232      -6.702  49.111 -17.703  1.00  1.09           H  
ATOM   3530  HA  ALA A 232      -8.023  51.728 -17.813  1.00  1.09           H  
ATOM   3531 1HB  ALA A 232      -7.954  52.196 -15.389  1.00  1.09           H  
ATOM   3532 2HB  ALA A 232      -9.025  50.826 -15.741  1.00  1.09           H  
ATOM   3533 3HB  ALA A 232      -7.401  50.537 -15.085  1.00  1.09           H  
ATOM   3534  N   HIS A 233      -5.898  52.957 -17.151  1.00  1.06           N  
ATOM   3535  CA  HIS A 233      -4.612  53.640 -17.040  1.00  1.06           C  
ATOM   3536  C   HIS A 233      -4.561  54.543 -15.805  1.00  1.06           C  
ATOM   3537  O   HIS A 233      -3.728  55.445 -15.718  1.00  1.06           O  
ATOM   3538  CB  HIS A 233      -4.352  54.477 -18.294  1.00  1.06           C  
ATOM   3539  CG  HIS A 233      -4.286  53.663 -19.552  1.00  1.06           C  
ATOM   3540  ND1 HIS A 233      -3.238  52.815 -19.838  1.00  1.06           N  
ATOM   3541  CD2 HIS A 233      -5.144  53.566 -20.595  1.00  1.06           C  
ATOM   3542  CE1 HIS A 233      -3.454  52.231 -21.003  1.00  1.06           C  
ATOM   3543  NE2 HIS A 233      -4.603  52.671 -21.484  1.00  1.06           N  
ATOM   3544  H   HIS A 233      -6.735  53.518 -17.234  1.00  1.06           H  
ATOM   3545  HA  HIS A 233      -3.812  52.907 -16.949  1.00  1.06           H  
ATOM   3546 1HB  HIS A 233      -5.143  55.219 -18.404  1.00  1.06           H  
ATOM   3547 2HB  HIS A 233      -3.412  55.016 -18.182  1.00  1.06           H  
ATOM   3548  HD1 HIS A 233      -2.436  52.649 -19.264  1.00  1.06           H  
ATOM   3549  HD2 HIS A 233      -6.100  54.042 -20.813  1.00  1.06           H  
ATOM   3550  HE1 HIS A 233      -2.733  51.522 -21.407  1.00  1.06           H  
ATOM   3551  N   GLU A 234      -5.460  54.298 -14.856  1.00  0.99           N  
ATOM   3552  CA  GLU A 234      -5.561  55.133 -13.663  1.00  0.99           C  
ATOM   3553  C   GLU A 234      -5.897  54.347 -12.398  1.00  0.99           C  
ATOM   3554  O   GLU A 234      -6.726  53.437 -12.409  1.00  0.99           O  
ATOM   3555  CB  GLU A 234      -6.623  56.217 -13.891  1.00  0.99           C  
ATOM   3556  CG  GLU A 234      -6.785  57.242 -12.766  1.00  0.99           C  
ATOM   3557  CD  GLU A 234      -7.799  58.306 -13.113  1.00  0.99           C  
ATOM   3558  OE1 GLU A 234      -8.301  58.277 -14.211  1.00  0.99           O  
ATOM   3559  OE2 GLU A 234      -8.078  59.138 -12.284  1.00  0.99           O  
ATOM   3560  H   GLU A 234      -6.096  53.526 -14.979  1.00  0.99           H  
ATOM   3561  HA  GLU A 234      -4.598  55.619 -13.503  1.00  0.99           H  
ATOM   3562 1HB  GLU A 234      -6.385  56.766 -14.801  1.00  0.99           H  
ATOM   3563 2HB  GLU A 234      -7.591  55.740 -14.043  1.00  0.99           H  
ATOM   3564 1HG  GLU A 234      -7.111  56.734 -11.858  1.00  0.99           H  
ATOM   3565 2HG  GLU A 234      -5.822  57.708 -12.567  1.00  0.99           H  
ATOM   3566  N   TRP A 235      -5.210  54.710 -11.319  1.00  0.91           N  
ATOM   3567  CA  TRP A 235      -5.385  54.125  -9.993  1.00  0.91           C  
ATOM   3568  C   TRP A 235      -6.579  54.789  -9.289  1.00  0.91           C  
ATOM   3569  O   TRP A 235      -6.619  56.011  -9.153  1.00  0.91           O  
ATOM   3570  CB  TRP A 235      -4.102  54.369  -9.216  1.00  0.91           C  
ATOM   3571  CG  TRP A 235      -2.872  53.641  -9.771  1.00  0.91           C  
ATOM   3572  CD1 TRP A 235      -1.919  54.191 -10.579  1.00  0.91           C  
ATOM   3573  CD2 TRP A 235      -2.450  52.273  -9.547  1.00  0.91           C  
ATOM   3574  NE1 TRP A 235      -0.955  53.268 -10.879  1.00  0.91           N  
ATOM   3575  CE2 TRP A 235      -1.259  52.088 -10.255  1.00  0.91           C  
ATOM   3576  CE3 TRP A 235      -2.968  51.228  -8.829  1.00  0.91           C  
ATOM   3577  CZ2 TRP A 235      -0.582  50.874 -10.256  1.00  0.91           C  
ATOM   3578  CZ3 TRP A 235      -2.309  50.009  -8.830  1.00  0.91           C  
ATOM   3579  CH2 TRP A 235      -1.143  49.829  -9.528  1.00  0.91           C  
ATOM   3580  H   TRP A 235      -4.545  55.460 -11.420  1.00  0.91           H  
ATOM   3581  HA  TRP A 235      -5.572  53.060 -10.094  1.00  0.91           H  
ATOM   3582 1HB  TRP A 235      -3.917  55.421  -9.222  1.00  0.91           H  
ATOM   3583 2HB  TRP A 235      -4.239  54.068  -8.183  1.00  0.91           H  
ATOM   3584  HD1 TRP A 235      -1.925  55.219 -10.937  1.00  0.91           H  
ATOM   3585  HE1 TRP A 235      -0.145  53.434 -11.456  1.00  0.91           H  
ATOM   3586  HE3 TRP A 235      -3.873  51.371  -8.280  1.00  0.91           H  
ATOM   3587  HZ2 TRP A 235       0.349  50.727 -10.810  1.00  0.91           H  
ATOM   3588  HZ3 TRP A 235      -2.738  49.202  -8.256  1.00  0.91           H  
ATOM   3589  HH2 TRP A 235      -0.644  48.857  -9.501  1.00  0.91           H  
ATOM   3590  N   ASN A 236      -7.519  53.988  -8.795  1.00  0.83           N  
ATOM   3591  CA  ASN A 236      -8.764  54.468  -8.195  1.00  0.83           C  
ATOM   3592  C   ASN A 236      -8.699  55.157  -6.831  1.00  0.83           C  
ATOM   3593  O   ASN A 236      -9.527  56.022  -6.555  1.00  0.83           O  
ATOM   3594  CB  ASN A 236      -9.744  53.319  -8.148  1.00  0.83           C  
ATOM   3595  CG  ASN A 236     -10.336  53.058  -9.516  1.00  0.83           C  
ATOM   3596  OD1 ASN A 236     -11.274  53.749  -9.941  1.00  0.83           O  
ATOM   3597  ND2 ASN A 236      -9.785  52.120 -10.223  1.00  0.83           N  
ATOM   3598  H   ASN A 236      -7.403  52.988  -8.915  1.00  0.83           H  
ATOM   3599  HA  ASN A 236      -9.177  55.209  -8.879  1.00  0.83           H  
ATOM   3600 1HB  ASN A 236      -9.226  52.420  -7.810  1.00  0.83           H  
ATOM   3601 2HB  ASN A 236     -10.539  53.529  -7.430  1.00  0.83           H  
ATOM   3602 1HD2 ASN A 236     -10.126  51.919 -11.140  1.00  0.83           H  
ATOM   3603 2HD2 ASN A 236      -9.003  51.601  -9.845  1.00  0.83           H  
ATOM   3604  N   HIS A 237      -7.749  54.795  -5.976  1.00  0.78           N  
ATOM   3605  CA  HIS A 237      -7.698  55.427  -4.656  1.00  0.78           C  
ATOM   3606  C   HIS A 237      -6.270  55.810  -4.339  1.00  0.78           C  
ATOM   3607  O   HIS A 237      -5.731  55.459  -3.295  1.00  0.78           O  
ATOM   3608  CB  HIS A 237      -8.236  54.515  -3.547  1.00  0.78           C  
ATOM   3609  CG  HIS A 237      -9.616  54.013  -3.764  1.00  0.78           C  
ATOM   3610  ND1 HIS A 237     -10.734  54.816  -3.696  1.00  0.78           N  
ATOM   3611  CD2 HIS A 237     -10.055  52.775  -4.006  1.00  0.78           C  
ATOM   3612  CE1 HIS A 237     -11.809  54.080  -3.921  1.00  0.78           C  
ATOM   3613  NE2 HIS A 237     -11.424  52.830  -4.111  1.00  0.78           N  
ATOM   3614  H   HIS A 237      -7.071  54.101  -6.235  1.00  0.78           H  
ATOM   3615  HA  HIS A 237      -8.289  56.342  -4.649  1.00  0.78           H  
ATOM   3616 1HB  HIS A 237      -7.573  53.672  -3.396  1.00  0.78           H  
ATOM   3617 2HB  HIS A 237      -8.243  55.086  -2.621  1.00  0.78           H  
ATOM   3618  HD1 HIS A 237     -10.746  55.806  -3.522  1.00  0.78           H  
ATOM   3619  HD2 HIS A 237      -9.531  51.847  -4.111  1.00  0.78           H  
ATOM   3620  HE1 HIS A 237     -12.802  54.533  -3.916  1.00  0.78           H  
ATOM   3621  N   ALA A 238      -5.655  56.540  -5.255  1.00  0.75           N  
ATOM   3622  CA  ALA A 238      -4.253  56.963  -5.191  1.00  0.75           C  
ATOM   3623  C   ALA A 238      -3.953  57.799  -3.951  1.00  0.75           C  
ATOM   3624  O   ALA A 238      -2.830  57.788  -3.425  1.00  0.75           O  
ATOM   3625  CB  ALA A 238      -3.933  57.719  -6.429  1.00  0.75           C  
ATOM   3626  H   ALA A 238      -6.197  56.806  -6.068  1.00  0.75           H  
ATOM   3627  HA  ALA A 238      -3.625  56.079  -5.155  1.00  0.75           H  
ATOM   3628 1HB  ALA A 238      -2.897  58.017  -6.398  1.00  0.75           H  
ATOM   3629 2HB  ALA A 238      -4.118  57.105  -7.308  1.00  0.75           H  
ATOM   3630 3HB  ALA A 238      -4.578  58.567  -6.463  1.00  0.75           H  
ATOM   3631  N   ASP A 239      -4.968  58.474  -3.433  1.00  0.73           N  
ATOM   3632  CA  ASP A 239      -4.842  59.296  -2.241  1.00  0.73           C  
ATOM   3633  C   ASP A 239      -4.526  58.451  -0.991  1.00  0.73           C  
ATOM   3634  O   ASP A 239      -4.189  58.983   0.062  1.00  0.73           O  
ATOM   3635  CB  ASP A 239      -6.101  60.133  -2.011  1.00  0.73           C  
ATOM   3636  CG  ASP A 239      -7.381  59.293  -1.856  1.00  0.73           C  
ATOM   3637  OD1 ASP A 239      -7.815  58.736  -2.835  1.00  0.73           O  
ATOM   3638  OD2 ASP A 239      -7.909  59.224  -0.770  1.00  0.73           O  
ATOM   3639  H   ASP A 239      -5.865  58.427  -3.900  1.00  0.73           H  
ATOM   3640  HA  ASP A 239      -4.007  59.983  -2.383  1.00  0.73           H  
ATOM   3641 1HB  ASP A 239      -5.971  60.732  -1.111  1.00  0.73           H  
ATOM   3642 2HB  ASP A 239      -6.232  60.820  -2.846  1.00  0.73           H  
ATOM   3643  N   ARG A 240      -4.640  57.116  -1.108  1.00  0.72           N  
ATOM   3644  CA  ARG A 240      -4.316  56.237   0.004  1.00  0.72           C  
ATOM   3645  C   ARG A 240      -2.800  56.007   0.095  1.00  0.72           C  
ATOM   3646  O   ARG A 240      -2.320  55.412   1.064  1.00  0.72           O  
ATOM   3647  CB  ARG A 240      -5.060  54.933  -0.166  1.00  0.72           C  
ATOM   3648  CG  ARG A 240      -6.571  55.108  -0.120  1.00  0.72           C  
ATOM   3649  CD  ARG A 240      -7.060  55.306   1.265  1.00  0.72           C  
ATOM   3650  NE  ARG A 240      -8.505  55.411   1.319  1.00  0.72           N  
ATOM   3651  CZ  ARG A 240      -9.214  55.590   2.449  1.00  0.72           C  
ATOM   3652  NH1 ARG A 240      -8.592  55.664   3.603  1.00  0.72           N  
ATOM   3653  NH2 ARG A 240     -10.533  55.688   2.401  1.00  0.72           N  
ATOM   3654  H   ARG A 240      -4.957  56.698  -1.974  1.00  0.72           H  
ATOM   3655  HA  ARG A 240      -4.654  56.707   0.925  1.00  0.72           H  
ATOM   3656 1HB  ARG A 240      -4.819  54.485  -1.119  1.00  0.72           H  
ATOM   3657 2HB  ARG A 240      -4.776  54.229   0.615  1.00  0.72           H  
ATOM   3658 1HG  ARG A 240      -6.825  56.004  -0.691  1.00  0.72           H  
ATOM   3659 2HG  ARG A 240      -7.066  54.259  -0.574  1.00  0.72           H  
ATOM   3660 1HD  ARG A 240      -6.754  54.460   1.886  1.00  0.72           H  
ATOM   3661 2HD  ARG A 240      -6.636  56.225   1.664  1.00  0.72           H  
ATOM   3662  HE  ARG A 240      -9.011  55.366   0.444  1.00  0.72           H  
ATOM   3663 1HH1 ARG A 240      -7.584  55.588   3.635  1.00  0.72           H  
ATOM   3664 2HH1 ARG A 240      -9.117  55.799   4.454  1.00  0.72           H  
ATOM   3665 1HH2 ARG A 240     -11.012  55.633   1.514  1.00  0.72           H  
ATOM   3666 2HH2 ARG A 240     -11.060  55.823   3.252  1.00  0.72           H  
ATOM   3667  N   LEU A 241      -2.045  56.463  -0.920  1.00  0.70           N  
ATOM   3668  CA  LEU A 241      -0.584  56.446  -0.906  1.00  0.70           C  
ATOM   3669  C   LEU A 241      -0.004  57.866  -0.937  1.00  0.70           C  
ATOM   3670  O   LEU A 241       1.105  58.101  -0.436  1.00  0.70           O  
ATOM   3671  CB  LEU A 241       0.021  55.590  -2.018  1.00  0.70           C  
ATOM   3672  CG  LEU A 241      -0.269  54.097  -1.947  1.00  0.70           C  
ATOM   3673  CD1 LEU A 241       0.352  53.402  -3.116  1.00  0.70           C  
ATOM   3674  CD2 LEU A 241       0.297  53.519  -0.693  1.00  0.70           C  
ATOM   3675  H   LEU A 241      -2.505  56.899  -1.716  1.00  0.70           H  
ATOM   3676  HA  LEU A 241      -0.270  55.983   0.025  1.00  0.70           H  
ATOM   3677 1HB  LEU A 241      -0.368  55.957  -2.974  1.00  0.70           H  
ATOM   3678 2HB  LEU A 241       1.099  55.723  -2.013  1.00  0.70           H  
ATOM   3679  HG  LEU A 241      -1.320  53.950  -1.956  1.00  0.70           H  
ATOM   3680 1HD1 LEU A 241       0.127  52.344  -3.056  1.00  0.70           H  
ATOM   3681 2HD1 LEU A 241      -0.022  53.795  -4.054  1.00  0.70           H  
ATOM   3682 3HD1 LEU A 241       1.420  53.541  -3.074  1.00  0.70           H  
ATOM   3683 1HD2 LEU A 241       0.079  52.451  -0.687  1.00  0.70           H  
ATOM   3684 2HD2 LEU A 241       1.381  53.664  -0.673  1.00  0.70           H  
ATOM   3685 3HD2 LEU A 241      -0.149  53.995   0.182  1.00  0.70           H  
ATOM   3686  N   VAL A 242      -0.732  58.822  -1.531  1.00  0.69           N  
ATOM   3687  CA  VAL A 242      -0.230  60.201  -1.621  1.00  0.69           C  
ATOM   3688  C   VAL A 242      -0.888  61.087  -0.552  1.00  0.69           C  
ATOM   3689  O   VAL A 242      -2.103  61.304  -0.569  1.00  0.69           O  
ATOM   3690  CB  VAL A 242      -0.518  60.787  -3.019  1.00  0.69           C  
ATOM   3691  CG1 VAL A 242       0.013  62.222  -3.106  1.00  0.69           C  
ATOM   3692  CG2 VAL A 242       0.072  59.861  -4.116  1.00  0.69           C  
ATOM   3693  H   VAL A 242      -1.622  58.582  -1.961  1.00  0.69           H  
ATOM   3694  HA  VAL A 242       0.852  60.196  -1.455  1.00  0.69           H  
ATOM   3695  HB  VAL A 242      -1.597  60.847  -3.155  1.00  0.69           H  
ATOM   3696 1HG1 VAL A 242      -0.221  62.646  -4.081  1.00  0.69           H  
ATOM   3697 2HG1 VAL A 242      -0.447  62.833  -2.329  1.00  0.69           H  
ATOM   3698 3HG1 VAL A 242       1.089  62.217  -2.962  1.00  0.69           H  
ATOM   3699 1HG2 VAL A 242      -0.148  60.268  -5.103  1.00  0.69           H  
ATOM   3700 2HG2 VAL A 242       1.140  59.778  -3.994  1.00  0.69           H  
ATOM   3701 3HG2 VAL A 242      -0.374  58.866  -4.031  1.00  0.69           H  
ATOM   3702  N   GLU A 243      -0.084  61.604   0.377  1.00  0.69           N  
ATOM   3703  CA  GLU A 243      -0.582  62.405   1.497  1.00  0.69           C  
ATOM   3704  C   GLU A 243      -0.380  63.897   1.290  1.00  0.69           C  
ATOM   3705  O   GLU A 243       0.706  64.346   0.917  1.00  0.69           O  
ATOM   3706  CB  GLU A 243       0.088  61.982   2.816  1.00  0.69           C  
ATOM   3707  CG  GLU A 243      -0.387  62.742   4.077  1.00  0.69           C  
ATOM   3708  CD  GLU A 243       0.336  62.316   5.345  1.00  0.69           C  
ATOM   3709  OE1 GLU A 243       1.367  61.699   5.236  1.00  0.69           O  
ATOM   3710  OE2 GLU A 243      -0.155  62.595   6.412  1.00  0.69           O  
ATOM   3711  H   GLU A 243       0.912  61.429   0.307  1.00  0.69           H  
ATOM   3712  HA  GLU A 243      -1.652  62.224   1.591  1.00  0.69           H  
ATOM   3713 1HB  GLU A 243      -0.128  60.944   2.978  1.00  0.69           H  
ATOM   3714 2HB  GLU A 243       1.165  62.080   2.733  1.00  0.69           H  
ATOM   3715 1HG  GLU A 243      -0.200  63.807   3.932  1.00  0.69           H  
ATOM   3716 2HG  GLU A 243      -1.459  62.604   4.204  1.00  0.69           H  
ATOM   3717  N   PHE A 244      -1.411  64.671   1.559  1.00  0.69           N  
ATOM   3718  CA  PHE A 244      -1.303  66.117   1.457  1.00  0.69           C  
ATOM   3719  C   PHE A 244      -1.268  66.698   2.859  1.00  0.69           C  
ATOM   3720  O   PHE A 244      -2.050  66.292   3.721  1.00  0.69           O  
ATOM   3721  CB  PHE A 244      -2.486  66.642   0.683  1.00  0.69           C  
ATOM   3722  CG  PHE A 244      -2.473  66.200  -0.755  1.00  0.69           C  
ATOM   3723  CD1 PHE A 244      -2.901  64.931  -1.097  1.00  0.69           C  
ATOM   3724  CD2 PHE A 244      -2.058  67.047  -1.766  1.00  0.69           C  
ATOM   3725  CE1 PHE A 244      -2.904  64.513  -2.392  1.00  0.69           C  
ATOM   3726  CE2 PHE A 244      -2.064  66.626  -3.081  1.00  0.69           C  
ATOM   3727  CZ  PHE A 244      -2.480  65.360  -3.394  1.00  0.69           C  
ATOM   3728  H   PHE A 244      -2.279  64.252   1.849  1.00  0.69           H  
ATOM   3729  HA  PHE A 244      -0.383  66.390   0.941  1.00  0.69           H  
ATOM   3730 1HB  PHE A 244      -3.404  66.286   1.141  1.00  0.69           H  
ATOM   3731 2HB  PHE A 244      -2.489  67.730   0.717  1.00  0.69           H  
ATOM   3732  HD1 PHE A 244      -3.245  64.244  -0.314  1.00  0.69           H  
ATOM   3733  HD2 PHE A 244      -1.720  68.055  -1.520  1.00  0.69           H  
ATOM   3734  HE1 PHE A 244      -3.238  63.502  -2.616  1.00  0.69           H  
ATOM   3735  HE2 PHE A 244      -1.741  67.301  -3.869  1.00  0.69           H  
ATOM   3736  HZ  PHE A 244      -2.473  65.033  -4.420  1.00  0.69           H  
ATOM   3737  N   GLY A 245      -0.355  67.627   3.090  1.00  0.72           N  
ATOM   3738  CA  GLY A 245      -0.223  68.230   4.400  1.00  0.72           C  
ATOM   3739  C   GLY A 245      -1.123  69.434   4.548  1.00  0.72           C  
ATOM   3740  O   GLY A 245      -2.000  69.688   3.719  1.00  0.72           O  
ATOM   3741  H   GLY A 245       0.272  67.916   2.340  1.00  0.72           H  
ATOM   3742 1HA  GLY A 245      -0.460  67.491   5.165  1.00  0.72           H  
ATOM   3743 2HA  GLY A 245       0.812  68.532   4.551  1.00  0.72           H  
ATOM   3744  N   GLU A 246      -0.899  70.183   5.617  1.00  0.76           N  
ATOM   3745  CA  GLU A 246      -1.692  71.366   5.894  1.00  0.76           C  
ATOM   3746  C   GLU A 246      -1.373  72.410   4.820  1.00  0.76           C  
ATOM   3747  O   GLU A 246      -0.213  72.498   4.410  1.00  0.76           O  
ATOM   3748  CB  GLU A 246      -1.352  71.882   7.300  1.00  0.76           C  
ATOM   3749  CG  GLU A 246      -2.192  73.044   7.823  1.00  0.76           C  
ATOM   3750  CD  GLU A 246      -1.843  73.425   9.241  1.00  0.76           C  
ATOM   3751  OE1 GLU A 246      -0.903  72.878   9.771  1.00  0.76           O  
ATOM   3752  OE2 GLU A 246      -2.531  74.246   9.804  1.00  0.76           O  
ATOM   3753  H   GLU A 246      -0.169  69.917   6.259  1.00  0.76           H  
ATOM   3754  HA  GLU A 246      -2.735  71.076   5.860  1.00  0.76           H  
ATOM   3755 1HB  GLU A 246      -1.452  71.067   8.018  1.00  0.76           H  
ATOM   3756 2HB  GLU A 246      -0.314  72.202   7.323  1.00  0.76           H  
ATOM   3757 1HG  GLU A 246      -2.038  73.911   7.177  1.00  0.76           H  
ATOM   3758 2HG  GLU A 246      -3.242  72.771   7.783  1.00  0.76           H  
ATOM   3759  N   PRO A 247      -2.359  73.119   4.254  1.00  0.80           N  
ATOM   3760  CA  PRO A 247      -2.155  74.206   3.325  1.00  0.80           C  
ATOM   3761  C   PRO A 247      -1.538  75.398   4.026  1.00  0.80           C  
ATOM   3762  O   PRO A 247      -1.874  75.671   5.178  1.00  0.80           O  
ATOM   3763  CB  PRO A 247      -3.572  74.509   2.859  1.00  0.80           C  
ATOM   3764  CG  PRO A 247      -4.467  74.032   3.958  1.00  0.80           C  
ATOM   3765  CD  PRO A 247      -3.779  72.826   4.538  1.00  0.80           C  
ATOM   3766  HA  PRO A 247      -1.520  73.865   2.489  1.00  0.80           H  
ATOM   3767 1HB  PRO A 247      -3.674  75.567   2.764  1.00  0.80           H  
ATOM   3768 2HB  PRO A 247      -3.768  74.074   1.884  1.00  0.80           H  
ATOM   3769 1HG  PRO A 247      -4.607  74.834   4.697  1.00  0.80           H  
ATOM   3770 2HG  PRO A 247      -5.463  73.811   3.564  1.00  0.80           H  
ATOM   3771 1HD  PRO A 247      -3.993  72.820   5.603  1.00  0.80           H  
ATOM   3772 2HD  PRO A 247      -4.103  71.895   4.031  1.00  0.80           H  
ATOM   3773  N   HIS A 248      -0.704  76.145   3.316  1.00  0.84           N  
ATOM   3774  CA  HIS A 248      -0.091  77.347   3.853  1.00  0.84           C  
ATOM   3775  C   HIS A 248      -0.048  78.513   2.861  1.00  0.84           C  
ATOM   3776  O   HIS A 248       0.931  78.690   2.126  1.00  0.84           O  
ATOM   3777  CB  HIS A 248       1.343  77.037   4.312  1.00  0.84           C  
ATOM   3778  CG  HIS A 248       1.424  76.005   5.410  1.00  0.84           C  
ATOM   3779  ND1 HIS A 248       1.114  76.288   6.725  1.00  0.84           N  
ATOM   3780  CD2 HIS A 248       1.771  74.697   5.381  1.00  0.84           C  
ATOM   3781  CE1 HIS A 248       1.256  75.188   7.454  1.00  0.84           C  
ATOM   3782  NE2 HIS A 248       1.659  74.217   6.659  1.00  0.84           N  
ATOM   3783  H   HIS A 248      -0.457  75.863   2.378  1.00  0.84           H  
ATOM   3784  HA  HIS A 248      -0.659  77.682   4.720  1.00  0.84           H  
ATOM   3785 1HB  HIS A 248       1.916  76.672   3.460  1.00  0.84           H  
ATOM   3786 2HB  HIS A 248       1.816  77.953   4.660  1.00  0.84           H  
ATOM   3787  HD2 HIS A 248       2.071  74.122   4.502  1.00  0.84           H  
ATOM   3788  HE1 HIS A 248       1.072  75.096   8.525  1.00  0.84           H  
ATOM   3789  HE2 HIS A 248       1.847  73.264   6.937  1.00  0.84           H  
ATOM   3790  N   ALA A 249      -1.090  79.340   2.853  1.00  0.86           N  
ATOM   3791  CA  ALA A 249      -1.134  80.499   1.966  1.00  0.86           C  
ATOM   3792  C   ALA A 249      -0.967  80.138   0.487  1.00  0.86           C  
ATOM   3793  O   ALA A 249      -1.935  80.018  -0.260  1.00  0.86           O  
ATOM   3794  CB  ALA A 249      -0.104  81.533   2.373  1.00  0.86           C  
ATOM   3795  H   ALA A 249      -1.870  79.160   3.462  1.00  0.86           H  
ATOM   3796  HA  ALA A 249      -2.121  80.950   2.080  1.00  0.86           H  
ATOM   3797 1HB  ALA A 249      -0.218  82.392   1.731  1.00  0.86           H  
ATOM   3798 2HB  ALA A 249      -0.286  81.829   3.406  1.00  0.86           H  
ATOM   3799 3HB  ALA A 249       0.903  81.159   2.290  1.00  0.86           H  
ATOM   3800  N   VAL A 250       0.274  80.153   0.047  1.00  0.86           N  
ATOM   3801  CA  VAL A 250       0.641  79.963  -1.341  1.00  0.86           C  
ATOM   3802  C   VAL A 250       1.160  78.557  -1.665  1.00  0.86           C  
ATOM   3803  O   VAL A 250       1.431  78.255  -2.830  1.00  0.86           O  
ATOM   3804  CB  VAL A 250       1.725  80.994  -1.680  1.00  0.86           C  
ATOM   3805  CG1 VAL A 250       1.181  82.393  -1.467  1.00  0.86           C  
ATOM   3806  CG2 VAL A 250       2.930  80.757  -0.781  1.00  0.86           C  
ATOM   3807  H   VAL A 250       1.001  80.195   0.746  1.00  0.86           H  
ATOM   3808  HA  VAL A 250      -0.234  80.161  -1.946  1.00  0.86           H  
ATOM   3809  HB  VAL A 250       2.008  80.896  -2.728  1.00  0.86           H  
ATOM   3810 1HG1 VAL A 250       1.945  83.131  -1.711  1.00  0.86           H  
ATOM   3811 2HG1 VAL A 250       0.325  82.531  -2.110  1.00  0.86           H  
ATOM   3812 3HG1 VAL A 250       0.885  82.511  -0.431  1.00  0.86           H  
ATOM   3813 1HG2 VAL A 250       3.707  81.485  -1.011  1.00  0.86           H  
ATOM   3814 2HG2 VAL A 250       2.630  80.861   0.264  1.00  0.86           H  
ATOM   3815 3HG2 VAL A 250       3.315  79.752  -0.946  1.00  0.86           H  
ATOM   3816  N   LYS A 251       1.297  77.700  -0.654  1.00  0.83           N  
ATOM   3817  CA  LYS A 251       1.824  76.355  -0.886  1.00  0.83           C  
ATOM   3818  C   LYS A 251       1.119  75.261  -0.084  1.00  0.83           C  
ATOM   3819  O   LYS A 251       0.384  75.544   0.858  1.00  0.83           O  
ATOM   3820  CB  LYS A 251       3.327  76.308  -0.589  1.00  0.83           C  
ATOM   3821  CG  LYS A 251       3.729  76.515   0.888  1.00  0.83           C  
ATOM   3822  CD  LYS A 251       5.271  76.578   1.036  1.00  0.83           C  
ATOM   3823  CE  LYS A 251       5.925  75.194   0.823  1.00  0.83           C  
ATOM   3824  NZ  LYS A 251       5.618  74.238   1.924  1.00  0.83           N  
ATOM   3825  H   LYS A 251       1.067  78.005   0.290  1.00  0.83           H  
ATOM   3826  HA  LYS A 251       1.700  76.131  -1.936  1.00  0.83           H  
ATOM   3827 1HB  LYS A 251       3.723  75.340  -0.903  1.00  0.83           H  
ATOM   3828 2HB  LYS A 251       3.830  77.072  -1.181  1.00  0.83           H  
ATOM   3829 1HG  LYS A 251       3.286  77.441   1.266  1.00  0.83           H  
ATOM   3830 2HG  LYS A 251       3.353  75.679   1.482  1.00  0.83           H  
ATOM   3831 1HD  LYS A 251       5.681  77.281   0.312  1.00  0.83           H  
ATOM   3832 2HD  LYS A 251       5.518  76.930   2.038  1.00  0.83           H  
ATOM   3833 1HE  LYS A 251       5.540  74.778  -0.108  1.00  0.83           H  
ATOM   3834 2HE  LYS A 251       7.007  75.303   0.740  1.00  0.83           H  
ATOM   3835 1HZ  LYS A 251       6.025  73.318   1.726  1.00  0.83           H  
ATOM   3836 2HZ  LYS A 251       5.974  74.568   2.798  1.00  0.83           H  
ATOM   3837 3HZ  LYS A 251       4.629  74.102   2.010  1.00  0.83           H  
ATOM   3838  N   MET A 252       1.342  74.010  -0.489  1.00  0.80           N  
ATOM   3839  CA  MET A 252       0.856  72.819   0.213  1.00  0.80           C  
ATOM   3840  C   MET A 252       1.927  71.745   0.002  1.00  0.80           C  
ATOM   3841  O   MET A 252       2.473  71.638  -1.092  1.00  0.80           O  
ATOM   3842  CB  MET A 252      -0.482  72.354  -0.366  1.00  0.80           C  
ATOM   3843  CG  MET A 252      -1.166  71.163   0.341  1.00  0.80           C  
ATOM   3844  SD  MET A 252      -2.729  70.663  -0.499  1.00  0.80           S  
ATOM   3845  CE  MET A 252      -3.864  72.011  -0.268  1.00  0.80           C  
ATOM   3846  H   MET A 252       1.922  73.869  -1.302  1.00  0.80           H  
ATOM   3847  HA  MET A 252       0.766  73.018   1.281  1.00  0.80           H  
ATOM   3848 1HB  MET A 252      -1.183  73.182  -0.360  1.00  0.80           H  
ATOM   3849 2HB  MET A 252      -0.319  72.068  -1.383  1.00  0.80           H  
ATOM   3850 1HG  MET A 252      -0.491  70.303   0.356  1.00  0.80           H  
ATOM   3851 2HG  MET A 252      -1.399  71.427   1.379  1.00  0.80           H  
ATOM   3852 1HE  MET A 252      -4.809  71.790  -0.773  1.00  0.80           H  
ATOM   3853 2HE  MET A 252      -4.043  72.136   0.795  1.00  0.80           H  
ATOM   3854 3HE  MET A 252      -3.445  72.924  -0.680  1.00  0.80           H  
ATOM   3855  N   ASP A 253       2.236  70.963   1.032  1.00  0.76           N  
ATOM   3856  CA  ASP A 253       3.255  69.918   0.885  1.00  0.76           C  
ATOM   3857  C   ASP A 253       2.640  68.567   0.541  1.00  0.76           C  
ATOM   3858  O   ASP A 253       1.558  68.228   1.036  1.00  0.76           O  
ATOM   3859  CB  ASP A 253       4.072  69.813   2.164  1.00  0.76           C  
ATOM   3860  CG  ASP A 253       4.892  71.076   2.445  1.00  0.76           C  
ATOM   3861  OD1 ASP A 253       5.428  71.660   1.519  1.00  0.76           O  
ATOM   3862  OD2 ASP A 253       4.938  71.494   3.570  1.00  0.76           O  
ATOM   3863  H   ASP A 253       1.763  71.089   1.917  1.00  0.76           H  
ATOM   3864  HA  ASP A 253       3.925  70.197   0.070  1.00  0.76           H  
ATOM   3865 1HB  ASP A 253       3.415  69.615   3.008  1.00  0.76           H  
ATOM   3866 2HB  ASP A 253       4.761  68.973   2.067  1.00  0.76           H  
ATOM   3867  N   ILE A 254       3.338  67.769  -0.272  1.00  0.74           N  
ATOM   3868  CA  ILE A 254       2.838  66.443  -0.631  1.00  0.74           C  
ATOM   3869  C   ILE A 254       3.890  65.378  -0.298  1.00  0.74           C  
ATOM   3870  O   ILE A 254       5.071  65.548  -0.606  1.00  0.74           O  
ATOM   3871  CB  ILE A 254       2.460  66.350  -2.114  1.00  0.74           C  
ATOM   3872  CG1 ILE A 254       1.475  67.432  -2.480  1.00  0.74           C  
ATOM   3873  CG2 ILE A 254       1.775  65.019  -2.367  1.00  0.74           C  
ATOM   3874  CD1 ILE A 254       1.169  67.453  -3.938  1.00  0.74           C  
ATOM   3875  H   ILE A 254       4.221  68.092  -0.653  1.00  0.74           H  
ATOM   3876  HA  ILE A 254       1.951  66.232  -0.041  1.00  0.74           H  
ATOM   3877  HB  ILE A 254       3.348  66.446  -2.739  1.00  0.74           H  
ATOM   3878 1HG1 ILE A 254       0.585  67.290  -1.912  1.00  0.74           H  
ATOM   3879 2HG1 ILE A 254       1.897  68.400  -2.224  1.00  0.74           H  
ATOM   3880 1HG2 ILE A 254       1.490  64.949  -3.402  1.00  0.74           H  
ATOM   3881 2HG2 ILE A 254       2.433  64.208  -2.126  1.00  0.74           H  
ATOM   3882 3HG2 ILE A 254       0.882  64.952  -1.744  1.00  0.74           H  
ATOM   3883 1HD1 ILE A 254       0.480  68.226  -4.166  1.00  0.74           H  
ATOM   3884 2HD1 ILE A 254       2.082  67.612  -4.508  1.00  0.74           H  
ATOM   3885 3HD1 ILE A 254       0.724  66.509  -4.207  1.00  0.74           H  
ATOM   3886  N   PHE A 255       3.452  64.296   0.344  1.00  0.72           N  
ATOM   3887  CA  PHE A 255       4.347  63.233   0.787  1.00  0.72           C  
ATOM   3888  C   PHE A 255       3.861  61.862   0.317  1.00  0.72           C  
ATOM   3889  O   PHE A 255       2.681  61.672   0.047  1.00  0.72           O  
ATOM   3890  CB  PHE A 255       4.315  63.202   2.308  1.00  0.72           C  
ATOM   3891  CG  PHE A 255       4.563  64.522   2.939  1.00  0.72           C  
ATOM   3892  CD1 PHE A 255       3.467  65.355   3.195  1.00  0.72           C  
ATOM   3893  CD2 PHE A 255       5.826  64.959   3.276  1.00  0.72           C  
ATOM   3894  CE1 PHE A 255       3.639  66.582   3.777  1.00  0.72           C  
ATOM   3895  CE2 PHE A 255       6.000  66.197   3.865  1.00  0.72           C  
ATOM   3896  CZ  PHE A 255       4.906  67.005   4.116  1.00  0.72           C  
ATOM   3897  H   PHE A 255       2.463  64.226   0.551  1.00  0.72           H  
ATOM   3898  HA  PHE A 255       5.349  63.416   0.408  1.00  0.72           H  
ATOM   3899 1HB  PHE A 255       3.349  62.839   2.646  1.00  0.72           H  
ATOM   3900 2HB  PHE A 255       5.067  62.499   2.671  1.00  0.72           H  
ATOM   3901  HD1 PHE A 255       2.459  65.013   2.926  1.00  0.72           H  
ATOM   3902  HD2 PHE A 255       6.685  64.317   3.076  1.00  0.72           H  
ATOM   3903  HE1 PHE A 255       2.778  67.216   3.972  1.00  0.72           H  
ATOM   3904  HE2 PHE A 255       7.000  66.538   4.129  1.00  0.72           H  
ATOM   3905  HZ  PHE A 255       5.048  67.985   4.581  1.00  0.72           H  
ATOM   3906  N   ASN A 256       4.761  60.892   0.228  1.00  0.72           N  
ATOM   3907  CA  ASN A 256       4.294  59.530  -0.030  1.00  0.72           C  
ATOM   3908  C   ASN A 256       4.159  58.824   1.328  1.00  0.72           C  
ATOM   3909  O   ASN A 256       4.944  59.083   2.235  1.00  0.72           O  
ATOM   3910  CB  ASN A 256       5.206  58.795  -0.999  1.00  0.72           C  
ATOM   3911  CG  ASN A 256       6.588  58.585  -0.496  1.00  0.72           C  
ATOM   3912  OD1 ASN A 256       7.305  59.539  -0.153  1.00  0.72           O  
ATOM   3913  ND2 ASN A 256       6.995  57.341  -0.455  1.00  0.72           N  
ATOM   3914  H   ASN A 256       5.739  61.077   0.396  1.00  0.72           H  
ATOM   3915  HA  ASN A 256       3.301  59.562  -0.475  1.00  0.72           H  
ATOM   3916 1HB  ASN A 256       4.772  57.816  -1.218  1.00  0.72           H  
ATOM   3917 2HB  ASN A 256       5.252  59.327  -1.928  1.00  0.72           H  
ATOM   3918 1HD2 ASN A 256       7.918  57.122  -0.136  1.00  0.72           H  
ATOM   3919 2HD2 ASN A 256       6.379  56.610  -0.763  1.00  0.72           H  
ATOM   3920  N   LEU A 257       3.196  57.913   1.443  1.00  0.73           N  
ATOM   3921  CA  LEU A 257       2.969  57.159   2.685  1.00  0.73           C  
ATOM   3922  C   LEU A 257       3.840  55.920   2.872  1.00  0.73           C  
ATOM   3923  O   LEU A 257       3.735  55.225   3.881  1.00  0.73           O  
ATOM   3924  CB  LEU A 257       1.487  56.802   2.771  1.00  0.73           C  
ATOM   3925  CG  LEU A 257       0.603  58.025   2.994  1.00  0.73           C  
ATOM   3926  CD1 LEU A 257      -0.846  57.670   2.880  1.00  0.73           C  
ATOM   3927  CD2 LEU A 257       0.902  58.538   4.391  1.00  0.73           C  
ATOM   3928  H   LEU A 257       2.555  57.772   0.666  1.00  0.73           H  
ATOM   3929  HA  LEU A 257       3.183  57.829   3.510  1.00  0.73           H  
ATOM   3930 1HB  LEU A 257       1.182  56.321   1.848  1.00  0.73           H  
ATOM   3931 2HB  LEU A 257       1.333  56.108   3.595  1.00  0.73           H  
ATOM   3932  HG  LEU A 257       0.831  58.790   2.250  1.00  0.73           H  
ATOM   3933 1HD1 LEU A 257      -1.451  58.559   3.056  1.00  0.73           H  
ATOM   3934 2HD1 LEU A 257      -1.032  57.309   1.892  1.00  0.73           H  
ATOM   3935 3HD1 LEU A 257      -1.107  56.905   3.604  1.00  0.73           H  
ATOM   3936 1HD2 LEU A 257       0.297  59.414   4.604  1.00  0.73           H  
ATOM   3937 2HD2 LEU A 257       0.673  57.764   5.118  1.00  0.73           H  
ATOM   3938 3HD2 LEU A 257       1.954  58.808   4.467  1.00  0.73           H  
ATOM   3939  N   GLY A 258       4.694  55.641   1.901  1.00  0.74           N  
ATOM   3940  CA  GLY A 258       5.595  54.501   1.979  1.00  0.74           C  
ATOM   3941  C   GLY A 258       4.936  53.189   1.592  1.00  0.74           C  
ATOM   3942  O   GLY A 258       3.799  53.168   1.119  1.00  0.74           O  
ATOM   3943  H   GLY A 258       4.727  56.254   1.104  1.00  0.74           H  
ATOM   3944 1HA  GLY A 258       6.451  54.686   1.328  1.00  0.74           H  
ATOM   3945 2HA  GLY A 258       5.987  54.426   2.992  1.00  0.74           H  
ATOM   3946  N   ASP A 259       5.678  52.103   1.821  1.00  0.76           N  
ATOM   3947  CA  ASP A 259       5.339  50.731   1.440  1.00  0.76           C  
ATOM   3948  C   ASP A 259       4.295  50.083   2.350  1.00  0.76           C  
ATOM   3949  O   ASP A 259       4.554  49.801   3.520  1.00  0.76           O  
ATOM   3950  CB  ASP A 259       6.629  49.899   1.426  1.00  0.76           C  
ATOM   3951  CG  ASP A 259       6.503  48.439   0.944  1.00  0.76           C  
ATOM   3952  OD1 ASP A 259       5.408  47.928   0.853  1.00  0.76           O  
ATOM   3953  OD2 ASP A 259       7.538  47.836   0.668  1.00  0.76           O  
ATOM   3954  H   ASP A 259       6.575  52.247   2.258  1.00  0.76           H  
ATOM   3955  HA  ASP A 259       4.928  50.757   0.433  1.00  0.76           H  
ATOM   3956 1HB  ASP A 259       7.358  50.401   0.787  1.00  0.76           H  
ATOM   3957 2HB  ASP A 259       7.047  49.888   2.433  1.00  0.76           H  
ATOM   3958  N   GLN A 260       3.121  49.821   1.787  1.00  0.79           N  
ATOM   3959  CA  GLN A 260       1.983  49.292   2.510  1.00  0.79           C  
ATOM   3960  C   GLN A 260       1.947  47.759   2.548  1.00  0.79           C  
ATOM   3961  O   GLN A 260       0.950  47.183   2.998  1.00  0.79           O  
ATOM   3962  CB  GLN A 260       0.687  49.804   1.893  1.00  0.79           C  
ATOM   3963  CG  GLN A 260       0.600  51.301   1.856  1.00  0.79           C  
ATOM   3964  CD  GLN A 260       0.689  51.977   3.179  1.00  0.79           C  
ATOM   3965  OE1 GLN A 260      -0.085  51.694   4.109  1.00  0.79           O  
ATOM   3966  NE2 GLN A 260       1.658  52.883   3.291  1.00  0.79           N  
ATOM   3967  H   GLN A 260       2.993  50.068   0.807  1.00  0.79           H  
ATOM   3968  HA  GLN A 260       2.040  49.650   3.538  1.00  0.79           H  
ATOM   3969 1HB  GLN A 260       0.607  49.440   0.874  1.00  0.79           H  
ATOM   3970 2HB  GLN A 260      -0.162  49.422   2.458  1.00  0.79           H  
ATOM   3971 1HG  GLN A 260       1.428  51.671   1.240  1.00  0.79           H  
ATOM   3972 2HG  GLN A 260      -0.354  51.574   1.409  1.00  0.79           H  
ATOM   3973 1HE2 GLN A 260       1.795  53.380   4.152  1.00  0.79           H  
ATOM   3974 2HE2 GLN A 260       2.275  53.051   2.484  1.00  0.79           H  
ATOM   3975  N   THR A 261       3.022  47.095   2.093  1.00  0.82           N  
ATOM   3976  CA  THR A 261       3.070  45.631   2.114  1.00  0.82           C  
ATOM   3977  C   THR A 261       2.811  45.106   3.514  1.00  0.82           C  
ATOM   3978  O   THR A 261       2.101  44.126   3.681  1.00  0.82           O  
ATOM   3979  CB  THR A 261       4.417  45.065   1.620  1.00  0.82           C  
ATOM   3980  OG1 THR A 261       4.658  45.469   0.282  1.00  0.82           O  
ATOM   3981  CG2 THR A 261       4.378  43.557   1.677  1.00  0.82           C  
ATOM   3982  H   THR A 261       3.832  47.605   1.718  1.00  0.82           H  
ATOM   3983  HA  THR A 261       2.291  45.248   1.463  1.00  0.82           H  
ATOM   3984  HB  THR A 261       5.227  45.439   2.249  1.00  0.82           H  
ATOM   3985  HG1 THR A 261       4.948  46.402   0.304  1.00  0.82           H  
ATOM   3986 1HG2 THR A 261       5.323  43.161   1.327  1.00  0.82           H  
ATOM   3987 2HG2 THR A 261       4.210  43.248   2.703  1.00  0.82           H  
ATOM   3988 3HG2 THR A 261       3.574  43.191   1.050  1.00  0.82           H  
ATOM   3989  N   GLY A 262       3.391  45.746   4.535  1.00  0.86           N  
ATOM   3990  CA  GLY A 262       3.188  45.328   5.918  1.00  0.86           C  
ATOM   3991  C   GLY A 262       1.686  45.231   6.232  1.00  0.86           C  
ATOM   3992  O   GLY A 262       1.215  44.216   6.744  1.00  0.86           O  
ATOM   3993  H   GLY A 262       3.976  46.553   4.331  1.00  0.86           H  
ATOM   3994 1HA  GLY A 262       3.662  44.359   6.083  1.00  0.86           H  
ATOM   3995 2HA  GLY A 262       3.662  46.041   6.595  1.00  0.86           H  
ATOM   3996  N   TRP A 263       0.945  46.298   5.921  1.00  0.90           N  
ATOM   3997  CA  TRP A 263      -0.499  46.308   6.163  1.00  0.90           C  
ATOM   3998  C   TRP A 263      -1.185  45.201   5.401  1.00  0.90           C  
ATOM   3999  O   TRP A 263      -2.028  44.481   5.957  1.00  0.90           O  
ATOM   4000  CB  TRP A 263      -1.122  47.641   5.749  1.00  0.90           C  
ATOM   4001  CG  TRP A 263      -2.632  47.650   5.857  1.00  0.90           C  
ATOM   4002  CD1 TRP A 263      -3.377  47.962   6.956  1.00  0.90           C  
ATOM   4003  CD2 TRP A 263      -3.590  47.321   4.801  1.00  0.90           C  
ATOM   4004  NE1 TRP A 263      -4.722  47.845   6.667  1.00  0.90           N  
ATOM   4005  CE2 TRP A 263      -4.864  47.447   5.354  1.00  0.90           C  
ATOM   4006  CE3 TRP A 263      -3.464  46.929   3.454  1.00  0.90           C  
ATOM   4007  CZ2 TRP A 263      -6.013  47.192   4.613  1.00  0.90           C  
ATOM   4008  CZ3 TRP A 263      -4.607  46.664   2.724  1.00  0.90           C  
ATOM   4009  CH2 TRP A 263      -5.849  46.794   3.286  1.00  0.90           C  
ATOM   4010  H   TRP A 263       1.380  47.102   5.492  1.00  0.90           H  
ATOM   4011  HA  TRP A 263      -0.672  46.156   7.227  1.00  0.90           H  
ATOM   4012 1HB  TRP A 263      -0.724  48.443   6.370  1.00  0.90           H  
ATOM   4013 2HB  TRP A 263      -0.853  47.864   4.717  1.00  0.90           H  
ATOM   4014  HD1 TRP A 263      -2.971  48.256   7.920  1.00  0.90           H  
ATOM   4015  HE1 TRP A 263      -5.479  48.018   7.312  1.00  0.90           H  
ATOM   4016  HE3 TRP A 263      -2.478  46.826   2.998  1.00  0.90           H  
ATOM   4017  HZ2 TRP A 263      -7.011  47.290   5.045  1.00  0.90           H  
ATOM   4018  HZ3 TRP A 263      -4.490  46.350   1.690  1.00  0.90           H  
ATOM   4019  HH2 TRP A 263      -6.726  46.579   2.690  1.00  0.90           H  
ATOM   4020  N   LEU A 264      -0.828  45.041   4.123  1.00  0.96           N  
ATOM   4021  CA  LEU A 264      -1.463  44.021   3.312  1.00  0.96           C  
ATOM   4022  C   LEU A 264      -1.270  42.661   3.957  1.00  0.96           C  
ATOM   4023  O   LEU A 264      -2.246  41.942   4.183  1.00  0.96           O  
ATOM   4024  CB  LEU A 264      -0.909  44.021   1.876  1.00  0.96           C  
ATOM   4025  CG  LEU A 264      -1.488  42.903   0.973  1.00  0.96           C  
ATOM   4026  CD1 LEU A 264      -3.013  43.099   0.823  1.00  0.96           C  
ATOM   4027  CD2 LEU A 264      -0.812  42.902  -0.393  1.00  0.96           C  
ATOM   4028  H   LEU A 264      -0.117  45.656   3.721  1.00  0.96           H  
ATOM   4029  HA  LEU A 264      -2.530  44.224   3.266  1.00  0.96           H  
ATOM   4030 1HB  LEU A 264      -1.114  44.983   1.422  1.00  0.96           H  
ATOM   4031 2HB  LEU A 264       0.171  43.884   1.923  1.00  0.96           H  
ATOM   4032  HG  LEU A 264      -1.309  41.964   1.452  1.00  0.96           H  
ATOM   4033 1HD1 LEU A 264      -3.423  42.294   0.211  1.00  0.96           H  
ATOM   4034 2HD1 LEU A 264      -3.489  43.076   1.808  1.00  0.96           H  
ATOM   4035 3HD1 LEU A 264      -3.219  44.054   0.349  1.00  0.96           H  
ATOM   4036 1HD2 LEU A 264      -1.215  42.111  -0.999  1.00  0.96           H  
ATOM   4037 2HD2 LEU A 264      -0.999  43.826  -0.883  1.00  0.96           H  
ATOM   4038 3HD2 LEU A 264       0.259  42.756  -0.267  1.00  0.96           H  
ATOM   4039  N   LEU A 265      -0.038  42.329   4.329  1.00  1.02           N  
ATOM   4040  CA  LEU A 265       0.247  41.028   4.904  1.00  1.02           C  
ATOM   4041  C   LEU A 265      -0.540  40.817   6.180  1.00  1.02           C  
ATOM   4042  O   LEU A 265      -1.021  39.711   6.438  1.00  1.02           O  
ATOM   4043  CB  LEU A 265       1.731  40.891   5.190  1.00  1.02           C  
ATOM   4044  CG  LEU A 265       2.633  40.855   3.973  1.00  1.02           C  
ATOM   4045  CD1 LEU A 265       4.059  40.890   4.463  1.00  1.02           C  
ATOM   4046  CD2 LEU A 265       2.333  39.620   3.115  1.00  1.02           C  
ATOM   4047  H   LEU A 265       0.729  42.990   4.168  1.00  1.02           H  
ATOM   4048  HA  LEU A 265      -0.040  40.267   4.185  1.00  1.02           H  
ATOM   4049 1HB  LEU A 265       2.038  41.745   5.802  1.00  1.02           H  
ATOM   4050 2HB  LEU A 265       1.892  39.982   5.763  1.00  1.02           H  
ATOM   4051  HG  LEU A 265       2.454  41.733   3.374  1.00  1.02           H  
ATOM   4052 1HD1 LEU A 265       4.722  40.901   3.639  1.00  1.02           H  
ATOM   4053 2HD1 LEU A 265       4.207  41.797   5.049  1.00  1.02           H  
ATOM   4054 3HD1 LEU A 265       4.260  40.018   5.081  1.00  1.02           H  
ATOM   4055 1HD2 LEU A 265       2.986  39.621   2.243  1.00  1.02           H  
ATOM   4056 2HD2 LEU A 265       2.505  38.714   3.697  1.00  1.02           H  
ATOM   4057 3HD2 LEU A 265       1.293  39.651   2.791  1.00  1.02           H  
ATOM   4058  N   ARG A 266      -0.701  41.857   6.990  1.00  1.09           N  
ATOM   4059  CA  ARG A 266      -1.485  41.733   8.205  1.00  1.09           C  
ATOM   4060  C   ARG A 266      -2.953  41.443   7.891  1.00  1.09           C  
ATOM   4061  O   ARG A 266      -3.579  40.577   8.531  1.00  1.09           O  
ATOM   4062  CB  ARG A 266      -1.331  42.983   9.047  1.00  1.09           C  
ATOM   4063  CG  ARG A 266       0.055  43.136   9.670  1.00  1.09           C  
ATOM   4064  CD  ARG A 266       0.224  44.432  10.357  1.00  1.09           C  
ATOM   4065  NE  ARG A 266       1.551  44.563  10.948  1.00  1.09           N  
ATOM   4066  CZ  ARG A 266       2.058  45.703  11.454  1.00  1.09           C  
ATOM   4067  NH1 ARG A 266       1.346  46.810  11.430  1.00  1.09           N  
ATOM   4068  NH2 ARG A 266       3.274  45.709  11.972  1.00  1.09           N  
ATOM   4069  H   ARG A 266      -0.261  42.760   6.760  1.00  1.09           H  
ATOM   4070  HA  ARG A 266      -1.080  40.890   8.774  1.00  1.09           H  
ATOM   4071 1HB  ARG A 266      -1.503  43.860   8.421  1.00  1.09           H  
ATOM   4072 2HB  ARG A 266      -2.071  42.996   9.842  1.00  1.09           H  
ATOM   4073 1HG  ARG A 266       0.209  42.340  10.398  1.00  1.09           H  
ATOM   4074 2HG  ARG A 266       0.807  43.054   8.893  1.00  1.09           H  
ATOM   4075 1HD  ARG A 266       0.094  45.237   9.635  1.00  1.09           H  
ATOM   4076 2HD  ARG A 266      -0.514  44.526  11.150  1.00  1.09           H  
ATOM   4077  HE  ARG A 266       2.132  43.734  10.985  1.00  1.09           H  
ATOM   4078 1HH1 ARG A 266       0.416  46.803  11.033  1.00  1.09           H  
ATOM   4079 2HH1 ARG A 266       1.727  47.665  11.809  1.00  1.09           H  
ATOM   4080 1HH2 ARG A 266       3.820  44.859  11.987  1.00  1.09           H  
ATOM   4081 2HH2 ARG A 266       3.657  46.563  12.350  1.00  1.09           H  
ATOM   4082  N   SER A 267      -3.525  42.081   6.857  1.00  1.15           N  
ATOM   4083  CA  SER A 267      -4.928  41.865   6.497  1.00  1.15           C  
ATOM   4084  C   SER A 267      -5.137  40.435   5.967  1.00  1.15           C  
ATOM   4085  O   SER A 267      -6.234  39.888   6.009  1.00  1.15           O  
ATOM   4086  CB  SER A 267      -5.416  42.868   5.461  1.00  1.15           C  
ATOM   4087  OG  SER A 267      -4.873  42.623   4.187  1.00  1.15           O  
ATOM   4088  H   SER A 267      -2.970  42.784   6.338  1.00  1.15           H  
ATOM   4089  HA  SER A 267      -5.534  41.977   7.407  1.00  1.15           H  
ATOM   4090 1HB  SER A 267      -6.502  42.845   5.398  1.00  1.15           H  
ATOM   4091 2HB  SER A 267      -5.131  43.876   5.777  1.00  1.15           H  
ATOM   4092  HG  SER A 267      -3.921  42.455   4.322  1.00  1.15           H  
ATOM   4093  N   LEU A 268      -4.043  39.849   5.514  1.00  1.20           N  
ATOM   4094  CA  LEU A 268      -3.965  38.508   4.966  1.00  1.20           C  
ATOM   4095  C   LEU A 268      -3.563  37.441   5.965  1.00  1.20           C  
ATOM   4096  O   LEU A 268      -3.335  36.295   5.576  1.00  1.20           O  
ATOM   4097  CB  LEU A 268      -2.963  38.519   3.845  1.00  1.20           C  
ATOM   4098  CG  LEU A 268      -3.298  39.378   2.714  1.00  1.20           C  
ATOM   4099  CD1 LEU A 268      -2.137  39.375   1.865  1.00  1.20           C  
ATOM   4100  CD2 LEU A 268      -4.539  38.831   2.041  1.00  1.20           C  
ATOM   4101  H   LEU A 268      -3.186  40.404   5.497  1.00  1.20           H  
ATOM   4102  HA  LEU A 268      -4.949  38.261   4.569  1.00  1.20           H  
ATOM   4103 1HB  LEU A 268      -2.009  38.850   4.241  1.00  1.20           H  
ATOM   4104 2HB  LEU A 268      -2.845  37.505   3.469  1.00  1.20           H  
ATOM   4105  HG  LEU A 268      -3.506  40.378   3.019  1.00  1.20           H  
ATOM   4106 1HD1 LEU A 268      -2.337  39.983   0.991  1.00  1.20           H  
ATOM   4107 2HD1 LEU A 268      -1.294  39.774   2.392  1.00  1.20           H  
ATOM   4108 3HD1 LEU A 268      -1.922  38.366   1.595  1.00  1.20           H  
ATOM   4109 1HD2 LEU A 268      -4.790  39.442   1.174  1.00  1.20           H  
ATOM   4110 2HD2 LEU A 268      -4.369  37.812   1.732  1.00  1.20           H  
ATOM   4111 3HD2 LEU A 268      -5.366  38.857   2.748  1.00  1.20           H  
ATOM   4112  N   ALA A 269      -3.474  37.781   7.244  1.00  1.22           N  
ATOM   4113  CA  ALA A 269      -3.027  36.819   8.240  1.00  1.22           C  
ATOM   4114  C   ALA A 269      -3.891  35.553   8.262  1.00  1.22           C  
ATOM   4115  O   ALA A 269      -3.404  34.466   8.566  1.00  1.22           O  
ATOM   4116  CB  ALA A 269      -3.038  37.466   9.608  1.00  1.22           C  
ATOM   4117  H   ALA A 269      -3.663  38.740   7.542  1.00  1.22           H  
ATOM   4118  HA  ALA A 269      -2.005  36.528   7.993  1.00  1.22           H  
ATOM   4119 1HB  ALA A 269      -2.670  36.760  10.349  1.00  1.22           H  
ATOM   4120 2HB  ALA A 269      -2.396  38.351   9.590  1.00  1.22           H  
ATOM   4121 3HB  ALA A 269      -4.054  37.761   9.854  1.00  1.22           H  
ATOM   4122  N   GLY A 270      -5.183  35.699   7.959  1.00  1.20           N  
ATOM   4123  CA  GLY A 270      -6.124  34.582   7.944  1.00  1.20           C  
ATOM   4124  C   GLY A 270      -6.306  33.936   6.561  1.00  1.20           C  
ATOM   4125  O   GLY A 270      -7.217  33.128   6.372  1.00  1.20           O  
ATOM   4126  H   GLY A 270      -5.511  36.621   7.713  1.00  1.20           H  
ATOM   4127 1HA  GLY A 270      -5.792  33.824   8.653  1.00  1.20           H  
ATOM   4128 2HA  GLY A 270      -7.091  34.936   8.300  1.00  1.20           H  
ATOM   4129  N   VAL A 271      -5.477  34.313   5.584  1.00  1.17           N  
ATOM   4130  CA  VAL A 271      -5.632  33.828   4.217  1.00  1.17           C  
ATOM   4131  C   VAL A 271      -4.639  32.730   3.771  1.00  1.17           C  
ATOM   4132  O   VAL A 271      -3.431  32.947   3.827  1.00  1.17           O  
ATOM   4133  CB  VAL A 271      -5.515  35.001   3.258  1.00  1.17           C  
ATOM   4134  CG1 VAL A 271      -5.592  34.523   1.942  1.00  1.17           C  
ATOM   4135  CG2 VAL A 271      -6.651  35.973   3.513  1.00  1.17           C  
ATOM   4136  H   VAL A 271      -4.724  34.974   5.781  1.00  1.17           H  
ATOM   4137  HA  VAL A 271      -6.652  33.486   4.129  1.00  1.17           H  
ATOM   4138  HB  VAL A 271      -4.554  35.492   3.388  1.00  1.17           H  
ATOM   4139 1HG1 VAL A 271      -5.521  35.323   1.265  1.00  1.17           H  
ATOM   4140 2HG1 VAL A 271      -4.794  33.814   1.749  1.00  1.17           H  
ATOM   4141 3HG1 VAL A 271      -6.526  34.050   1.876  1.00  1.17           H  
ATOM   4142 1HG2 VAL A 271      -6.587  36.802   2.822  1.00  1.17           H  
ATOM   4143 2HG2 VAL A 271      -7.588  35.459   3.368  1.00  1.17           H  
ATOM   4144 3HG2 VAL A 271      -6.593  36.346   4.532  1.00  1.17           H  
ATOM   4145  N   PRO A 272      -5.110  31.536   3.322  1.00  1.12           N  
ATOM   4146  CA  PRO A 272      -4.290  30.425   2.855  1.00  1.12           C  
ATOM   4147  C   PRO A 272      -3.367  30.807   1.702  1.00  1.12           C  
ATOM   4148  O   PRO A 272      -3.768  31.530   0.780  1.00  1.12           O  
ATOM   4149  CB  PRO A 272      -5.332  29.406   2.370  1.00  1.12           C  
ATOM   4150  CG  PRO A 272      -6.575  29.718   3.169  1.00  1.12           C  
ATOM   4151  CD  PRO A 272      -6.565  31.234   3.332  1.00  1.12           C  
ATOM   4152  HA  PRO A 272      -3.708  30.029   3.700  1.00  1.12           H  
ATOM   4153 1HB  PRO A 272      -5.479  29.499   1.282  1.00  1.12           H  
ATOM   4154 2HB  PRO A 272      -4.959  28.384   2.550  1.00  1.12           H  
ATOM   4155 1HG  PRO A 272      -7.464  29.368   2.620  1.00  1.12           H  
ATOM   4156 2HG  PRO A 272      -6.561  29.176   4.128  1.00  1.12           H  
ATOM   4157 1HD  PRO A 272      -7.079  31.738   2.492  1.00  1.12           H  
ATOM   4158 2HD  PRO A 272      -7.025  31.446   4.314  1.00  1.12           H  
ATOM   4159  N   VAL A 273      -2.160  30.253   1.730  1.00  1.09           N  
ATOM   4160  CA  VAL A 273      -1.134  30.472   0.712  1.00  1.09           C  
ATOM   4161  C   VAL A 273      -1.333  29.571  -0.500  1.00  1.09           C  
ATOM   4162  O   VAL A 273      -1.658  28.392  -0.348  1.00  1.09           O  
ATOM   4163  CB  VAL A 273       0.263  30.261   1.324  1.00  1.09           C  
ATOM   4164  CG1 VAL A 273       1.350  30.367   0.259  1.00  1.09           C  
ATOM   4165  CG2 VAL A 273       0.477  31.319   2.413  1.00  1.09           C  
ATOM   4166  H   VAL A 273      -1.924  29.661   2.516  1.00  1.09           H  
ATOM   4167  HA  VAL A 273      -1.198  31.510   0.382  1.00  1.09           H  
ATOM   4168  HB  VAL A 273       0.319  29.262   1.752  1.00  1.09           H  
ATOM   4169 1HG1 VAL A 273       2.321  30.210   0.721  1.00  1.09           H  
ATOM   4170 2HG1 VAL A 273       1.199  29.611  -0.515  1.00  1.09           H  
ATOM   4171 3HG1 VAL A 273       1.323  31.352  -0.197  1.00  1.09           H  
ATOM   4172 1HG2 VAL A 273       1.456  31.183   2.869  1.00  1.09           H  
ATOM   4173 2HG2 VAL A 273       0.418  32.314   1.966  1.00  1.09           H  
ATOM   4174 3HG2 VAL A 273      -0.298  31.222   3.177  1.00  1.09           H  
ATOM   4175  N   ALA A 274      -1.219  30.151  -1.690  1.00  1.08           N  
ATOM   4176  CA  ALA A 274      -1.359  29.411  -2.948  1.00  1.08           C  
ATOM   4177  C   ALA A 274       0.017  29.170  -3.527  1.00  1.08           C  
ATOM   4178  O   ALA A 274       0.924  29.974  -3.321  1.00  1.08           O  
ATOM   4179  CB  ALA A 274      -2.203  30.178  -3.959  1.00  1.08           C  
ATOM   4180  H   ALA A 274      -0.936  31.126  -1.720  1.00  1.08           H  
ATOM   4181  HA  ALA A 274      -1.825  28.450  -2.738  1.00  1.08           H  
ATOM   4182 1HB  ALA A 274      -2.278  29.590  -4.876  1.00  1.08           H  
ATOM   4183 2HB  ALA A 274      -3.171  30.340  -3.565  1.00  1.08           H  
ATOM   4184 3HB  ALA A 274      -1.734  31.133  -4.178  1.00  1.08           H  
ATOM   4185  N   ASN A 275       0.182  28.083  -4.267  1.00  1.10           N  
ATOM   4186  CA  ASN A 275       1.484  27.890  -4.905  1.00  1.10           C  
ATOM   4187  C   ASN A 275       1.412  28.199  -6.386  1.00  1.10           C  
ATOM   4188  O   ASN A 275       0.379  27.987  -7.020  1.00  1.10           O  
ATOM   4189  CB  ASN A 275       2.046  26.509  -4.644  1.00  1.10           C  
ATOM   4190  CG  ASN A 275       2.394  26.291  -3.181  1.00  1.10           C  
ATOM   4191  OD1 ASN A 275       2.511  27.241  -2.398  1.00  1.10           O  
ATOM   4192  ND2 ASN A 275       2.589  25.058  -2.811  1.00  1.10           N  
ATOM   4193  H   ASN A 275      -0.600  27.432  -4.414  1.00  1.10           H  
ATOM   4194  HA  ASN A 275       2.190  28.601  -4.472  1.00  1.10           H  
ATOM   4195 1HB  ASN A 275       1.326  25.752  -4.943  1.00  1.10           H  
ATOM   4196 2HB  ASN A 275       2.939  26.364  -5.253  1.00  1.10           H  
ATOM   4197 1HD2 ASN A 275       2.832  24.852  -1.864  1.00  1.10           H  
ATOM   4198 2HD2 ASN A 275       2.515  24.321  -3.481  1.00  1.10           H  
ATOM   4199  N   ILE A 276       2.513  28.691  -6.950  1.00  1.14           N  
ATOM   4200  CA  ILE A 276       2.547  28.938  -8.386  1.00  1.14           C  
ATOM   4201  C   ILE A 276       3.667  28.145  -9.037  1.00  1.14           C  
ATOM   4202  O   ILE A 276       4.813  28.176  -8.577  1.00  1.14           O  
ATOM   4203  CB  ILE A 276       2.733  30.423  -8.738  1.00  1.14           C  
ATOM   4204  CG1 ILE A 276       1.642  31.244  -8.148  1.00  1.14           C  
ATOM   4205  CG2 ILE A 276       2.690  30.578 -10.277  1.00  1.14           C  
ATOM   4206  CD1 ILE A 276       1.871  32.718  -8.319  1.00  1.14           C  
ATOM   4207  H   ILE A 276       3.333  28.875  -6.387  1.00  1.14           H  
ATOM   4208  HA  ILE A 276       1.608  28.610  -8.820  1.00  1.14           H  
ATOM   4209  HB  ILE A 276       3.687  30.785  -8.357  1.00  1.14           H  
ATOM   4210 1HG1 ILE A 276       0.725  30.957  -8.624  1.00  1.14           H  
ATOM   4211 2HG1 ILE A 276       1.552  31.037  -7.085  1.00  1.14           H  
ATOM   4212 1HG2 ILE A 276       2.816  31.624 -10.551  1.00  1.14           H  
ATOM   4213 2HG2 ILE A 276       3.488  29.998 -10.733  1.00  1.14           H  
ATOM   4214 3HG2 ILE A 276       1.728  30.221 -10.657  1.00  1.14           H  
ATOM   4215 1HD1 ILE A 276       1.046  33.272  -7.904  1.00  1.14           H  
ATOM   4216 2HD1 ILE A 276       2.791  33.020  -7.823  1.00  1.14           H  
ATOM   4217 3HD1 ILE A 276       1.945  32.953  -9.383  1.00  1.14           H  
ATOM   4218  N   GLU A 277       3.316  27.411 -10.084  1.00  1.17           N  
ATOM   4219  CA  GLU A 277       4.273  26.617 -10.837  1.00  1.17           C  
ATOM   4220  C   GLU A 277       4.204  27.049 -12.299  1.00  1.17           C  
ATOM   4221  O   GLU A 277       3.248  26.716 -13.006  1.00  1.17           O  
ATOM   4222  CB  GLU A 277       3.963  25.127 -10.690  1.00  1.17           C  
ATOM   4223  CG  GLU A 277       4.063  24.595  -9.249  1.00  1.17           C  
ATOM   4224  CD  GLU A 277       3.750  23.116  -9.124  1.00  1.17           C  
ATOM   4225  OE1 GLU A 277       3.455  22.497 -10.118  1.00  1.17           O  
ATOM   4226  OE2 GLU A 277       3.794  22.616  -8.024  1.00  1.17           O  
ATOM   4227  H   GLU A 277       2.346  27.454 -10.392  1.00  1.17           H  
ATOM   4228  HA  GLU A 277       5.278  26.818 -10.467  1.00  1.17           H  
ATOM   4229 1HB  GLU A 277       2.951  24.930 -11.049  1.00  1.17           H  
ATOM   4230 2HB  GLU A 277       4.649  24.551 -11.310  1.00  1.17           H  
ATOM   4231 1HG  GLU A 277       5.072  24.776  -8.877  1.00  1.17           H  
ATOM   4232 2HG  GLU A 277       3.371  25.155  -8.622  1.00  1.17           H  
ATOM   4233  N   GLY A 278       5.201  27.784 -12.773  1.00  1.20           N  
ATOM   4234  CA  GLY A 278       5.087  28.322 -14.122  1.00  1.20           C  
ATOM   4235  C   GLY A 278       3.865  29.230 -14.134  1.00  1.20           C  
ATOM   4236  O   GLY A 278       3.791  30.162 -13.338  1.00  1.20           O  
ATOM   4237  H   GLY A 278       5.992  28.015 -12.186  1.00  1.20           H  
ATOM   4238 1HA  GLY A 278       5.982  28.884 -14.383  1.00  1.20           H  
ATOM   4239 2HA  GLY A 278       4.969  27.512 -14.843  1.00  1.20           H  
ATOM   4240  N   ASN A 279       2.929  28.976 -15.043  1.00  1.22           N  
ATOM   4241  CA  ASN A 279       1.716  29.789 -15.131  1.00  1.22           C  
ATOM   4242  C   ASN A 279       0.511  29.124 -14.456  1.00  1.22           C  
ATOM   4243  O   ASN A 279      -0.619  29.600 -14.610  1.00  1.22           O  
ATOM   4244  CB  ASN A 279       1.393  30.111 -16.580  1.00  1.22           C  
ATOM   4245  CG  ASN A 279       2.403  31.038 -17.219  1.00  1.22           C  
ATOM   4246  OD1 ASN A 279       2.875  31.990 -16.585  1.00  1.22           O  
ATOM   4247  ND2 ASN A 279       2.740  30.785 -18.461  1.00  1.22           N  
ATOM   4248  H   ASN A 279       3.049  28.196 -15.672  1.00  1.22           H  
ATOM   4249  HA  ASN A 279       1.895  30.729 -14.601  1.00  1.22           H  
ATOM   4250 1HB  ASN A 279       1.345  29.185 -17.158  1.00  1.22           H  
ATOM   4251 2HB  ASN A 279       0.408  30.576 -16.632  1.00  1.22           H  
ATOM   4252 1HD2 ASN A 279       3.401  31.371 -18.932  1.00  1.22           H  
ATOM   4253 2HD2 ASN A 279       2.333  30.007 -18.943  1.00  1.22           H  
ATOM   4254  N   LYS A 280       0.724  28.031 -13.720  1.00  1.24           N  
ATOM   4255  CA  LYS A 280      -0.390  27.347 -13.064  1.00  1.24           C  
ATOM   4256  C   LYS A 280      -0.486  27.728 -11.577  1.00  1.24           C  
ATOM   4257  O   LYS A 280       0.519  27.856 -10.885  1.00  1.24           O  
ATOM   4258  CB  LYS A 280      -0.256  25.832 -13.225  1.00  1.24           C  
ATOM   4259  CG  LYS A 280      -0.340  25.332 -14.679  1.00  1.24           C  
ATOM   4260  CD  LYS A 280      -0.317  23.798 -14.760  1.00  1.24           C  
ATOM   4261  CE  LYS A 280      -0.379  23.312 -16.217  1.00  1.24           C  
ATOM   4262  NZ  LYS A 280      -0.447  21.830 -16.310  1.00  1.24           N  
ATOM   4263  H   LYS A 280       1.670  27.659 -13.604  1.00  1.24           H  
ATOM   4264  HA  LYS A 280      -1.321  27.656 -13.545  1.00  1.24           H  
ATOM   4265 1HB  LYS A 280       0.706  25.510 -12.816  1.00  1.24           H  
ATOM   4266 2HB  LYS A 280      -1.039  25.336 -12.648  1.00  1.24           H  
ATOM   4267 1HG  LYS A 280      -1.254  25.697 -15.134  1.00  1.24           H  
ATOM   4268 2HG  LYS A 280       0.501  25.733 -15.243  1.00  1.24           H  
ATOM   4269 1HD  LYS A 280       0.597  23.423 -14.293  1.00  1.24           H  
ATOM   4270 2HD  LYS A 280      -1.174  23.393 -14.217  1.00  1.24           H  
ATOM   4271 1HE  LYS A 280      -1.254  23.733 -16.699  1.00  1.24           H  
ATOM   4272 2HE  LYS A 280       0.510  23.651 -16.747  1.00  1.24           H  
ATOM   4273 1HZ  LYS A 280      -0.494  21.561 -17.283  1.00  1.24           H  
ATOM   4274 2HZ  LYS A 280       0.371  21.422 -15.883  1.00  1.24           H  
ATOM   4275 3HZ  LYS A 280      -1.278  21.498 -15.830  1.00  1.24           H  
ATOM   4276  N   TYR A 281      -1.724  27.878 -11.101  1.00  1.28           N  
ATOM   4277  CA  TYR A 281      -1.989  28.246  -9.695  1.00  1.28           C  
ATOM   4278  C   TYR A 281      -2.618  27.068  -8.929  1.00  1.28           C  
ATOM   4279  O   TYR A 281      -3.652  26.534  -9.334  1.00  1.28           O  
ATOM   4280  CB  TYR A 281      -2.861  29.505  -9.740  1.00  1.28           C  
ATOM   4281  CG  TYR A 281      -2.053  30.727 -10.280  1.00  1.28           C  
ATOM   4282  CD1 TYR A 281      -1.732  30.809 -11.628  1.00  1.28           C  
ATOM   4283  CD2 TYR A 281      -1.706  31.778  -9.449  1.00  1.28           C  
ATOM   4284  CE1 TYR A 281      -1.021  31.882 -12.125  1.00  1.28           C  
ATOM   4285  CE2 TYR A 281      -1.010  32.882  -9.959  1.00  1.28           C  
ATOM   4286  CZ  TYR A 281      -0.663  32.924 -11.290  1.00  1.28           C  
ATOM   4287  OH  TYR A 281       0.051  33.990 -11.820  1.00  1.28           O  
ATOM   4288  H   TYR A 281      -2.512  27.754 -11.730  1.00  1.28           H  
ATOM   4289  HA  TYR A 281      -1.048  28.495  -9.212  1.00  1.28           H  
ATOM   4290 1HB  TYR A 281      -3.725  29.340 -10.390  1.00  1.28           H  
ATOM   4291 2HB  TYR A 281      -3.228  29.741  -8.736  1.00  1.28           H  
ATOM   4292  HD1 TYR A 281      -2.024  30.002 -12.313  1.00  1.28           H  
ATOM   4293  HD2 TYR A 281      -1.957  31.733  -8.414  1.00  1.28           H  
ATOM   4294  HE1 TYR A 281      -0.763  31.911 -13.186  1.00  1.28           H  
ATOM   4295  HE2 TYR A 281      -0.729  33.710  -9.297  1.00  1.28           H  
ATOM   4296  HH  TYR A 281       0.362  34.590 -11.098  1.00  1.28           H  
ATOM   4297  N   HIS A 282      -1.974  26.654  -7.831  1.00  1.34           N  
ATOM   4298  CA  HIS A 282      -2.392  25.462  -7.091  1.00  1.34           C  
ATOM   4299  C   HIS A 282      -3.229  25.795  -5.843  1.00  1.34           C  
ATOM   4300  O   HIS A 282      -2.780  26.435  -4.883  1.00  1.34           O  
ATOM   4301  CB  HIS A 282      -1.185  24.580  -6.738  1.00  1.34           C  
ATOM   4302  CG  HIS A 282      -1.504  23.181  -6.159  1.00  1.34           C  
ATOM   4303  ND1 HIS A 282      -0.539  22.188  -6.064  1.00  1.34           N  
ATOM   4304  CD2 HIS A 282      -2.646  22.619  -5.676  1.00  1.34           C  
ATOM   4305  CE1 HIS A 282      -1.081  21.102  -5.549  1.00  1.34           C  
ATOM   4306  NE2 HIS A 282      -2.364  21.341  -5.322  1.00  1.34           N  
ATOM   4307  H   HIS A 282      -1.132  27.150  -7.535  1.00  1.34           H  
ATOM   4308  HA  HIS A 282      -3.019  24.872  -7.739  1.00  1.34           H  
ATOM   4309 1HB  HIS A 282      -0.579  24.441  -7.638  1.00  1.34           H  
ATOM   4310 2HB  HIS A 282      -0.572  25.103  -6.025  1.00  1.34           H  
ATOM   4311  HD1 HIS A 282       0.420  22.270  -6.339  1.00  1.34           H  
ATOM   4312  HD2 HIS A 282      -3.659  22.962  -5.546  1.00  1.34           H  
ATOM   4313  HE1 HIS A 282      -0.486  20.205  -5.387  1.00  1.34           H  
ATOM   4314  N   LEU A 283      -4.491  25.339  -5.913  1.00  1.41           N  
ATOM   4315  CA  LEU A 283      -5.554  25.620  -4.934  1.00  1.41           C  
ATOM   4316  C   LEU A 283      -5.457  24.790  -3.636  1.00  1.41           C  
ATOM   4317  O   LEU A 283      -6.304  23.946  -3.340  1.00  1.41           O  
ATOM   4318  CB  LEU A 283      -6.924  25.291  -5.553  1.00  1.41           C  
ATOM   4319  CG  LEU A 283      -7.508  26.314  -6.523  1.00  1.41           C  
ATOM   4320  CD1 LEU A 283      -6.834  26.214  -7.898  1.00  1.41           C  
ATOM   4321  CD2 LEU A 283      -9.003  26.103  -6.672  1.00  1.41           C  
ATOM   4322  H   LEU A 283      -4.707  24.760  -6.719  1.00  1.41           H  
ATOM   4323  HA  LEU A 283      -5.522  26.669  -4.682  1.00  1.41           H  
ATOM   4324 1HB  LEU A 283      -6.815  24.383  -6.091  1.00  1.41           H  
ATOM   4325 2HB  LEU A 283      -7.639  25.137  -4.755  1.00  1.41           H  
ATOM   4326  HG  LEU A 283      -7.334  27.285  -6.128  1.00  1.41           H  
ATOM   4327 1HD1 LEU A 283      -7.260  26.954  -8.546  1.00  1.41           H  
ATOM   4328 2HD1 LEU A 283      -5.762  26.381  -7.812  1.00  1.41           H  
ATOM   4329 3HD1 LEU A 283      -6.993  25.240  -8.327  1.00  1.41           H  
ATOM   4330 1HD2 LEU A 283      -9.396  26.863  -7.351  1.00  1.41           H  
ATOM   4331 2HD2 LEU A 283      -9.191  25.111  -7.088  1.00  1.41           H  
ATOM   4332 3HD2 LEU A 283      -9.480  26.193  -5.706  1.00  1.41           H  
ATOM   4333  N   TRP A 284      -4.455  25.093  -2.840  1.00  1.44           N  
ATOM   4334  CA  TRP A 284      -4.299  24.448  -1.544  1.00  1.44           C  
ATOM   4335  C   TRP A 284      -5.299  24.976  -0.535  1.00  1.44           C  
ATOM   4336  O   TRP A 284      -5.571  26.179  -0.471  1.00  1.44           O  
ATOM   4337  CB  TRP A 284      -2.889  24.623  -1.005  1.00  1.44           C  
ATOM   4338  CG  TRP A 284      -1.852  23.787  -1.676  1.00  1.44           C  
ATOM   4339  CD1 TRP A 284      -0.960  24.148  -2.635  1.00  1.44           C  
ATOM   4340  CD2 TRP A 284      -1.594  22.395  -1.390  1.00  1.44           C  
ATOM   4341  NE1 TRP A 284      -0.178  23.072  -2.974  1.00  1.44           N  
ATOM   4342  CE2 TRP A 284      -0.560  21.993  -2.226  1.00  1.44           C  
ATOM   4343  CE3 TRP A 284      -2.162  21.474  -0.503  1.00  1.44           C  
ATOM   4344  CZ2 TRP A 284      -0.065  20.688  -2.209  1.00  1.44           C  
ATOM   4345  CZ3 TRP A 284      -1.673  20.185  -0.481  1.00  1.44           C  
ATOM   4346  CH2 TRP A 284      -0.654  19.793  -1.317  1.00  1.44           C  
ATOM   4347  H   TRP A 284      -3.773  25.809  -3.167  1.00  1.44           H  
ATOM   4348  HA  TRP A 284      -4.484  23.387  -1.680  1.00  1.44           H  
ATOM   4349 1HB  TRP A 284      -2.585  25.674  -1.131  1.00  1.44           H  
ATOM   4350 2HB  TRP A 284      -2.872  24.423   0.075  1.00  1.44           H  
ATOM   4351  HD1 TRP A 284      -0.878  25.147  -3.077  1.00  1.44           H  
ATOM   4352  HE1 TRP A 284       0.561  23.062  -3.668  1.00  1.44           H  
ATOM   4353  HE3 TRP A 284      -2.968  21.772   0.156  1.00  1.44           H  
ATOM   4354  HZ2 TRP A 284       0.742  20.365  -2.861  1.00  1.44           H  
ATOM   4355  HZ3 TRP A 284      -2.124  19.478   0.217  1.00  1.44           H  
ATOM   4356  HH2 TRP A 284      -0.307  18.763  -1.266  1.00  1.44           H  
ATOM   4357  N   PRO A 285      -5.944  24.106   0.231  1.00  1.41           N  
ATOM   4358  CA  PRO A 285      -6.307  22.767   0.638  1.00  1.41           C  
ATOM   4359  C   PRO A 285      -7.655  22.366   0.017  1.00  1.41           C  
ATOM   4360  O   PRO A 285      -8.587  22.100   0.741  1.00  1.41           O  
ATOM   4361  CB  PRO A 285      -6.540  22.881   2.167  1.00  1.41           C  
ATOM   4362  CG  PRO A 285      -7.113  24.190   2.307  1.00  1.41           C  
ATOM   4363  CD  PRO A 285      -6.537  25.019   1.248  1.00  1.41           C  
ATOM   4364  HA  PRO A 285      -5.518  22.051   0.413  1.00  1.41           H  
ATOM   4365 1HB  PRO A 285      -7.221  22.060   2.477  1.00  1.41           H  
ATOM   4366 2HB  PRO A 285      -5.604  22.755   2.712  1.00  1.41           H  
ATOM   4367 1HG  PRO A 285      -8.200  24.104   2.257  1.00  1.41           H  
ATOM   4368 2HG  PRO A 285      -6.868  24.578   3.315  1.00  1.41           H  
ATOM   4369 1HD  PRO A 285      -7.370  25.586   0.780  1.00  1.41           H  
ATOM   4370 2HD  PRO A 285      -5.746  25.695   1.649  1.00  1.41           H  
ATOM   4371  N   GLY A 286      -7.747  22.319  -1.300  1.00  1.32           N  
ATOM   4372  CA  GLY A 286      -9.075  21.981  -1.803  1.00  1.32           C  
ATOM   4373  C   GLY A 286      -9.461  20.500  -1.689  1.00  1.32           C  
ATOM   4374  O   GLY A 286      -8.684  19.664  -1.204  1.00  1.32           O  
ATOM   4375  H   GLY A 286      -7.000  22.570  -1.921  1.00  1.32           H  
ATOM   4376 1HA  GLY A 286      -9.813  22.582  -1.288  1.00  1.32           H  
ATOM   4377 2HA  GLY A 286      -9.144  22.307  -2.851  1.00  1.32           H  
ATOM   4378  N   HIS A 287     -10.698  20.211  -2.125  1.00  1.18           N  
ATOM   4379  CA  HIS A 287     -11.361  18.903  -2.047  1.00  1.18           C  
ATOM   4380  C   HIS A 287     -12.110  18.480  -3.317  1.00  1.18           C  
ATOM   4381  O   HIS A 287     -12.460  19.316  -4.154  1.00  1.18           O  
ATOM   4382  CB  HIS A 287     -12.431  18.903  -0.935  1.00  1.18           C  
ATOM   4383  CG  HIS A 287     -11.945  19.105   0.461  1.00  1.18           C  
ATOM   4384  ND1 HIS A 287     -11.615  18.062   1.287  1.00  1.18           N  
ATOM   4385  CD2 HIS A 287     -11.735  20.236   1.182  1.00  1.18           C  
ATOM   4386  CE1 HIS A 287     -11.238  18.533   2.459  1.00  1.18           C  
ATOM   4387  NE2 HIS A 287     -11.299  19.847   2.425  1.00  1.18           N  
ATOM   4388  H   HIS A 287     -11.222  20.980  -2.522  1.00  1.18           H  
ATOM   4389  HA  HIS A 287     -10.620  18.128  -1.824  1.00  1.18           H  
ATOM   4390 1HB  HIS A 287     -13.179  19.652  -1.143  1.00  1.18           H  
ATOM   4391 2HB  HIS A 287     -12.934  17.934  -0.945  1.00  1.18           H  
ATOM   4392  HD1 HIS A 287     -11.701  17.090   1.051  1.00  1.18           H  
ATOM   4393  HD2 HIS A 287     -11.854  21.286   0.950  1.00  1.18           H  
ATOM   4394  HE1 HIS A 287     -10.937  17.845   3.257  1.00  1.18           H  
ATOM   4395  N   VAL A 288     -12.399  17.181  -3.432  1.00  1.02           N  
ATOM   4396  CA  VAL A 288     -13.265  16.689  -4.519  1.00  1.02           C  
ATOM   4397  C   VAL A 288     -14.056  15.464  -4.015  1.00  1.02           C  
ATOM   4398  O   VAL A 288     -13.537  14.690  -3.206  1.00  1.02           O  
ATOM   4399  CB  VAL A 288     -12.427  16.311  -5.762  1.00  1.02           C  
ATOM   4400  CG1 VAL A 288     -11.564  15.122  -5.459  1.00  1.02           C  
ATOM   4401  CG2 VAL A 288     -13.332  16.037  -6.966  1.00  1.02           C  
ATOM   4402  H   VAL A 288     -12.037  16.541  -2.722  1.00  1.02           H  
ATOM   4403  HA  VAL A 288     -13.970  17.473  -4.791  1.00  1.02           H  
ATOM   4404  HB  VAL A 288     -11.775  17.140  -6.000  1.00  1.02           H  
ATOM   4405 1HG1 VAL A 288     -10.962  14.871  -6.327  1.00  1.02           H  
ATOM   4406 2HG1 VAL A 288     -10.923  15.348  -4.624  1.00  1.02           H  
ATOM   4407 3HG1 VAL A 288     -12.202  14.277  -5.206  1.00  1.02           H  
ATOM   4408 1HG2 VAL A 288     -12.716  15.796  -7.832  1.00  1.02           H  
ATOM   4409 2HG2 VAL A 288     -13.987  15.201  -6.755  1.00  1.02           H  
ATOM   4410 3HG2 VAL A 288     -13.930  16.911  -7.189  1.00  1.02           H  
ATOM   4411  N   THR A 289     -15.286  15.278  -4.491  1.00  0.89           N  
ATOM   4412  CA  THR A 289     -16.062  14.105  -4.093  1.00  0.89           C  
ATOM   4413  C   THR A 289     -16.100  13.129  -5.262  1.00  0.89           C  
ATOM   4414  O   THR A 289     -16.429  13.507  -6.384  1.00  0.89           O  
ATOM   4415  CB  THR A 289     -17.490  14.492  -3.650  1.00  0.89           C  
ATOM   4416  OG1 THR A 289     -17.412  15.385  -2.526  1.00  0.89           O  
ATOM   4417  CG2 THR A 289     -18.291  13.236  -3.230  1.00  0.89           C  
ATOM   4418  H   THR A 289     -15.693  15.937  -5.158  1.00  0.89           H  
ATOM   4419  HA  THR A 289     -15.564  13.613  -3.266  1.00  0.89           H  
ATOM   4420  HB  THR A 289     -18.001  14.993  -4.471  1.00  0.89           H  
ATOM   4421  HG1 THR A 289     -18.289  15.698  -2.304  1.00  0.89           H  
ATOM   4422 1HG2 THR A 289     -19.293  13.526  -2.918  1.00  0.89           H  
ATOM   4423 2HG2 THR A 289     -18.362  12.544  -4.071  1.00  0.89           H  
ATOM   4424 3HG2 THR A 289     -17.786  12.740  -2.403  1.00  0.89           H  
ATOM   4425  N   CYS A 290     -15.717  11.882  -5.014  1.00  0.81           N  
ATOM   4426  CA  CYS A 290     -15.647  10.898  -6.078  1.00  0.81           C  
ATOM   4427  C   CYS A 290     -16.334   9.578  -5.768  1.00  0.81           C  
ATOM   4428  O   CYS A 290     -16.142   9.007  -4.699  1.00  0.81           O  
ATOM   4429  CB  CYS A 290     -14.188  10.597  -6.425  1.00  0.81           C  
ATOM   4430  SG  CYS A 290     -13.220  12.043  -7.039  1.00  0.81           S  
ATOM   4431  H   CYS A 290     -15.496  11.620  -4.058  1.00  0.81           H  
ATOM   4432  HA  CYS A 290     -16.132  11.311  -6.941  1.00  0.81           H  
ATOM   4433 1HB  CYS A 290     -13.681  10.206  -5.541  1.00  0.81           H  
ATOM   4434 2HB  CYS A 290     -14.154   9.817  -7.191  1.00  0.81           H  
ATOM   4435  N   ASP A 291     -17.074   9.077  -6.744  1.00  0.78           N  
ATOM   4436  CA  ASP A 291     -17.645   7.743  -6.651  1.00  0.78           C  
ATOM   4437  C   ASP A 291     -16.671   6.821  -7.343  1.00  0.78           C  
ATOM   4438  O   ASP A 291     -16.356   7.011  -8.526  1.00  0.78           O  
ATOM   4439  CB  ASP A 291     -19.037   7.646  -7.273  1.00  0.78           C  
ATOM   4440  CG  ASP A 291     -20.149   8.360  -6.484  1.00  0.78           C  
ATOM   4441  OD1 ASP A 291     -19.935   8.722  -5.347  1.00  0.78           O  
ATOM   4442  OD2 ASP A 291     -21.219   8.498  -7.021  1.00  0.78           O  
ATOM   4443  H   ASP A 291     -17.194   9.617  -7.595  1.00  0.78           H  
ATOM   4444  HA  ASP A 291     -17.704   7.447  -5.608  1.00  0.78           H  
ATOM   4445 1HB  ASP A 291     -19.007   8.068  -8.276  1.00  0.78           H  
ATOM   4446 2HB  ASP A 291     -19.296   6.605  -7.380  1.00  0.78           H  
ATOM   4447  N   VAL A 292     -16.143   5.859  -6.616  1.00  0.78           N  
ATOM   4448  CA  VAL A 292     -15.151   5.006  -7.223  1.00  0.78           C  
ATOM   4449  C   VAL A 292     -15.773   3.671  -7.601  1.00  0.78           C  
ATOM   4450  O   VAL A 292     -16.277   2.933  -6.752  1.00  0.78           O  
ATOM   4451  CB  VAL A 292     -13.963   4.842  -6.278  1.00  0.78           C  
ATOM   4452  CG1 VAL A 292     -12.944   3.968  -6.907  1.00  0.78           C  
ATOM   4453  CG2 VAL A 292     -13.372   6.230  -5.950  1.00  0.78           C  
ATOM   4454  H   VAL A 292     -16.422   5.729  -5.645  1.00  0.78           H  
ATOM   4455  HA  VAL A 292     -14.782   5.478  -8.134  1.00  0.78           H  
ATOM   4456  HB  VAL A 292     -14.303   4.358  -5.362  1.00  0.78           H  
ATOM   4457 1HG1 VAL A 292     -12.100   3.832  -6.243  1.00  0.78           H  
ATOM   4458 2HG1 VAL A 292     -13.396   3.014  -7.132  1.00  0.78           H  
ATOM   4459 3HG1 VAL A 292     -12.612   4.439  -7.822  1.00  0.78           H  
ATOM   4460 1HG2 VAL A 292     -12.532   6.116  -5.272  1.00  0.78           H  
ATOM   4461 2HG2 VAL A 292     -13.037   6.709  -6.868  1.00  0.78           H  
ATOM   4462 3HG2 VAL A 292     -14.137   6.855  -5.474  1.00  0.78           H  
ATOM   4463  N   GLY A 293     -15.786   3.451  -8.910  1.00  0.80           N  
ATOM   4464  CA  GLY A 293     -16.356   2.341  -9.652  1.00  0.80           C  
ATOM   4465  C   GLY A 293     -15.470   1.109  -9.706  1.00  0.80           C  
ATOM   4466  O   GLY A 293     -14.743   0.901 -10.676  1.00  0.80           O  
ATOM   4467  H   GLY A 293     -15.356   4.154  -9.486  1.00  0.80           H  
ATOM   4468 1HA  GLY A 293     -17.320   2.091  -9.236  1.00  0.80           H  
ATOM   4469 2HA  GLY A 293     -16.557   2.671 -10.667  1.00  0.80           H  
ATOM   4470  N   LEU A 294     -15.501   0.274  -8.686  1.00  0.84           N  
ATOM   4471  CA  LEU A 294     -14.604  -0.874  -8.630  1.00  0.84           C  
ATOM   4472  C   LEU A 294     -15.260  -2.012  -9.452  1.00  0.84           C  
ATOM   4473  O   LEU A 294     -15.656  -3.053  -8.919  1.00  0.84           O  
ATOM   4474  CB  LEU A 294     -14.423  -1.289  -7.151  1.00  0.84           C  
ATOM   4475  CG  LEU A 294     -13.898  -0.151  -6.154  1.00  0.84           C  
ATOM   4476  CD1 LEU A 294     -13.822  -0.723  -4.724  1.00  0.84           C  
ATOM   4477  CD2 LEU A 294     -12.532   0.400  -6.576  1.00  0.84           C  
ATOM   4478  H   LEU A 294     -16.183   0.447  -7.954  1.00  0.84           H  
ATOM   4479  HA  LEU A 294     -13.644  -0.616  -9.071  1.00  0.84           H  
ATOM   4480 1HB  LEU A 294     -15.390  -1.616  -6.773  1.00  0.84           H  
ATOM   4481 2HB  LEU A 294     -13.743  -2.127  -7.103  1.00  0.84           H  
ATOM   4482  HG  LEU A 294     -14.624   0.670  -6.155  1.00  0.84           H  
ATOM   4483 1HD1 LEU A 294     -13.501   0.057  -4.040  1.00  0.84           H  
ATOM   4484 2HD1 LEU A 294     -14.807  -1.084  -4.423  1.00  0.84           H  
ATOM   4485 3HD1 LEU A 294     -13.108  -1.549  -4.694  1.00  0.84           H  
ATOM   4486 1HD2 LEU A 294     -12.237   1.184  -5.879  1.00  0.84           H  
ATOM   4487 2HD2 LEU A 294     -11.788  -0.351  -6.561  1.00  0.84           H  
ATOM   4488 3HD2 LEU A 294     -12.607   0.812  -7.572  1.00  0.84           H  
ATOM   4489  N   GLU A 295     -15.384  -1.765 -10.762  1.00  0.89           N  
ATOM   4490  CA  GLU A 295     -16.164  -2.585 -11.698  1.00  0.89           C  
ATOM   4491  C   GLU A 295     -15.527  -3.869 -12.219  1.00  0.89           C  
ATOM   4492  O   GLU A 295     -16.169  -4.916 -12.198  1.00  0.89           O  
ATOM   4493  CB  GLU A 295     -16.560  -1.728 -12.911  1.00  0.89           C  
ATOM   4494  CG  GLU A 295     -17.560  -0.612 -12.588  1.00  0.89           C  
ATOM   4495  CD  GLU A 295     -17.931   0.263 -13.779  1.00  0.89           C  
ATOM   4496  OE1 GLU A 295     -17.416   0.046 -14.855  1.00  0.89           O  
ATOM   4497  OE2 GLU A 295     -18.731   1.155 -13.595  1.00  0.89           O  
ATOM   4498  H   GLU A 295     -14.969  -0.892 -11.086  1.00  0.89           H  
ATOM   4499  HA  GLU A 295     -17.079  -2.869 -11.185  1.00  0.89           H  
ATOM   4500 1HB  GLU A 295     -15.665  -1.262 -13.331  1.00  0.89           H  
ATOM   4501 2HB  GLU A 295     -16.992  -2.366 -13.684  1.00  0.89           H  
ATOM   4502 1HG  GLU A 295     -18.468  -1.066 -12.195  1.00  0.89           H  
ATOM   4503 2HG  GLU A 295     -17.141   0.014 -11.808  1.00  0.89           H  
ATOM   4504  N   LYS A 296     -14.287  -3.804 -12.704  1.00  0.96           N  
ATOM   4505  CA  LYS A 296     -13.645  -4.995 -13.268  1.00  0.96           C  
ATOM   4506  C   LYS A 296     -12.468  -5.382 -12.413  1.00  0.96           C  
ATOM   4507  O   LYS A 296     -11.604  -6.158 -12.824  1.00  0.96           O  
ATOM   4508  CB  LYS A 296     -13.165  -4.748 -14.686  1.00  0.96           C  
ATOM   4509  CG  LYS A 296     -14.219  -4.414 -15.711  1.00  0.96           C  
ATOM   4510  CD  LYS A 296     -13.535  -4.223 -17.049  1.00  0.96           C  
ATOM   4511  CE  LYS A 296     -14.469  -3.784 -18.138  1.00  0.96           C  
ATOM   4512  NZ  LYS A 296     -13.712  -3.483 -19.388  1.00  0.96           N  
ATOM   4513  H   LYS A 296     -13.759  -2.931 -12.697  1.00  0.96           H  
ATOM   4514  HA  LYS A 296     -14.354  -5.823 -13.267  1.00  0.96           H  
ATOM   4515 1HB  LYS A 296     -12.482  -3.917 -14.676  1.00  0.96           H  
ATOM   4516 2HB  LYS A 296     -12.618  -5.619 -15.042  1.00  0.96           H  
ATOM   4517 1HG  LYS A 296     -14.948  -5.224 -15.780  1.00  0.96           H  
ATOM   4518 2HG  LYS A 296     -14.738  -3.494 -15.429  1.00  0.96           H  
ATOM   4519 1HD  LYS A 296     -12.751  -3.476 -16.953  1.00  0.96           H  
ATOM   4520 2HD  LYS A 296     -13.069  -5.161 -17.347  1.00  0.96           H  
ATOM   4521 1HE  LYS A 296     -15.196  -4.569 -18.338  1.00  0.96           H  
ATOM   4522 2HE  LYS A 296     -14.992  -2.885 -17.815  1.00  0.96           H  
ATOM   4523 1HZ  LYS A 296     -14.348  -3.176 -20.106  1.00  0.96           H  
ATOM   4524 2HZ  LYS A 296     -13.026  -2.736 -19.184  1.00  0.96           H  
ATOM   4525 3HZ  LYS A 296     -13.223  -4.307 -19.700  1.00  0.96           H  
ATOM   4526  N   LEU A 297     -12.410  -4.778 -11.248  1.00  1.03           N  
ATOM   4527  CA  LEU A 297     -11.301  -4.929 -10.337  1.00  1.03           C  
ATOM   4528  C   LEU A 297     -11.137  -6.415  -9.966  1.00  1.03           C  
ATOM   4529  O   LEU A 297     -12.108  -7.078  -9.596  1.00  1.03           O  
ATOM   4530  CB  LEU A 297     -11.577  -4.070  -9.105  1.00  1.03           C  
ATOM   4531  CG  LEU A 297     -10.437  -3.822  -8.181  1.00  1.03           C  
ATOM   4532  CD1 LEU A 297      -9.430  -2.912  -8.848  1.00  1.03           C  
ATOM   4533  CD2 LEU A 297     -10.951  -3.194  -6.937  1.00  1.03           C  
ATOM   4534  H   LEU A 297     -13.178  -4.174 -10.988  1.00  1.03           H  
ATOM   4535  HA  LEU A 297     -10.407  -4.573 -10.831  1.00  1.03           H  
ATOM   4536 1HB  LEU A 297     -11.933  -3.094  -9.444  1.00  1.03           H  
ATOM   4537 2HB  LEU A 297     -12.370  -4.541  -8.529  1.00  1.03           H  
ATOM   4538  HG  LEU A 297      -9.948  -4.755  -7.981  1.00  1.03           H  
ATOM   4539 1HD1 LEU A 297      -8.588  -2.744  -8.178  1.00  1.03           H  
ATOM   4540 2HD1 LEU A 297      -9.084  -3.337  -9.746  1.00  1.03           H  
ATOM   4541 3HD1 LEU A 297      -9.906  -1.978  -9.075  1.00  1.03           H  
ATOM   4542 1HD2 LEU A 297     -10.136  -3.004  -6.237  1.00  1.03           H  
ATOM   4543 2HD2 LEU A 297     -11.412  -2.293  -7.212  1.00  1.03           H  
ATOM   4544 3HD2 LEU A 297     -11.665  -3.822  -6.486  1.00  1.03           H  
ATOM   4545  N   LYS A 298      -9.914  -6.919 -10.087  1.00  1.09           N  
ATOM   4546  CA  LYS A 298      -9.581  -8.327  -9.848  1.00  1.09           C  
ATOM   4547  C   LYS A 298      -8.597  -8.549  -8.703  1.00  1.09           C  
ATOM   4548  O   LYS A 298      -7.526  -7.964  -8.674  1.00  1.09           O  
ATOM   4549  CB  LYS A 298      -8.991  -8.936 -11.119  1.00  1.09           C  
ATOM   4550  CG  LYS A 298      -8.595 -10.402 -11.005  1.00  1.09           C  
ATOM   4551  CD  LYS A 298      -8.044 -10.921 -12.324  1.00  1.09           C  
ATOM   4552  CE  LYS A 298      -7.600 -12.366 -12.210  1.00  1.09           C  
ATOM   4553  NZ  LYS A 298      -7.048 -12.872 -13.497  1.00  1.09           N  
ATOM   4554  H   LYS A 298      -9.185  -6.286 -10.390  1.00  1.09           H  
ATOM   4555  HA  LYS A 298     -10.502  -8.853  -9.599  1.00  1.09           H  
ATOM   4556 1HB  LYS A 298      -9.714  -8.844 -11.931  1.00  1.09           H  
ATOM   4557 2HB  LYS A 298      -8.101  -8.375 -11.412  1.00  1.09           H  
ATOM   4558 1HG  LYS A 298      -7.823 -10.509 -10.239  1.00  1.09           H  
ATOM   4559 2HG  LYS A 298      -9.457 -10.997 -10.714  1.00  1.09           H  
ATOM   4560 1HD  LYS A 298      -8.808 -10.843 -13.096  1.00  1.09           H  
ATOM   4561 2HD  LYS A 298      -7.186 -10.308 -12.621  1.00  1.09           H  
ATOM   4562 1HE  LYS A 298      -6.831 -12.442 -11.437  1.00  1.09           H  
ATOM   4563 2HE  LYS A 298      -8.451 -12.983 -11.921  1.00  1.09           H  
ATOM   4564 1HZ  LYS A 298      -6.758 -13.835 -13.390  1.00  1.09           H  
ATOM   4565 2HZ  LYS A 298      -7.757 -12.813 -14.216  1.00  1.09           H  
ATOM   4566 3HZ  LYS A 298      -6.251 -12.307 -13.764  1.00  1.09           H  
ATOM   4567  N   MET A 299      -8.945  -9.429  -7.771  1.00  1.15           N  
ATOM   4568  CA  MET A 299      -8.064  -9.712  -6.644  1.00  1.15           C  
ATOM   4569  C   MET A 299      -7.091 -10.809  -7.013  1.00  1.15           C  
ATOM   4570  O   MET A 299      -7.397 -11.980  -6.825  1.00  1.15           O  
ATOM   4571  CB  MET A 299      -8.847 -10.185  -5.424  1.00  1.15           C  
ATOM   4572  CG  MET A 299      -8.003 -10.352  -4.163  1.00  1.15           C  
ATOM   4573  SD  MET A 299      -8.947 -11.012  -2.814  1.00  1.15           S  
ATOM   4574  CE  MET A 299     -10.187  -9.822  -2.632  1.00  1.15           C  
ATOM   4575  H   MET A 299      -9.842  -9.892  -7.835  1.00  1.15           H  
ATOM   4576  HA  MET A 299      -7.485  -8.825  -6.403  1.00  1.15           H  
ATOM   4577 1HB  MET A 299      -9.661  -9.515  -5.195  1.00  1.15           H  
ATOM   4578 2HB  MET A 299      -9.291 -11.145  -5.652  1.00  1.15           H  
ATOM   4579 1HG  MET A 299      -7.166 -11.019  -4.358  1.00  1.15           H  
ATOM   4580 2HG  MET A 299      -7.600  -9.390  -3.852  1.00  1.15           H  
ATOM   4581 1HE  MET A 299     -10.866 -10.097  -1.825  1.00  1.15           H  
ATOM   4582 2HE  MET A 299      -9.739  -8.873  -2.411  1.00  1.15           H  
ATOM   4583 3HE  MET A 299     -10.742  -9.748  -3.560  1.00  1.15           H  
ATOM   4584  N   LYS A 300      -5.919 -10.461  -7.530  1.00  1.18           N  
ATOM   4585  CA  LYS A 300      -4.980 -11.477  -8.013  1.00  1.18           C  
ATOM   4586  C   LYS A 300      -4.723 -12.598  -6.988  1.00  1.18           C  
ATOM   4587  O   LYS A 300      -4.713 -13.778  -7.337  1.00  1.18           O  
ATOM   4588  CB  LYS A 300      -3.637 -10.837  -8.392  1.00  1.18           C  
ATOM   4589  CG  LYS A 300      -2.653 -11.832  -8.948  1.00  1.18           C  
ATOM   4590  CD  LYS A 300      -1.255 -11.242  -9.182  1.00  1.18           C  
ATOM   4591  CE  LYS A 300      -1.222 -10.326 -10.368  1.00  1.18           C  
ATOM   4592  NZ  LYS A 300       0.173 -10.019 -10.791  1.00  1.18           N  
ATOM   4593  H   LYS A 300      -5.709  -9.477  -7.657  1.00  1.18           H  
ATOM   4594  HA  LYS A 300      -5.406 -11.936  -8.903  1.00  1.18           H  
ATOM   4595 1HB  LYS A 300      -3.800 -10.056  -9.143  1.00  1.18           H  
ATOM   4596 2HB  LYS A 300      -3.185 -10.372  -7.518  1.00  1.18           H  
ATOM   4597 1HG  LYS A 300      -2.575 -12.653  -8.247  1.00  1.18           H  
ATOM   4598 2HG  LYS A 300      -3.029 -12.226  -9.891  1.00  1.18           H  
ATOM   4599 1HD  LYS A 300      -0.944 -10.672  -8.302  1.00  1.18           H  
ATOM   4600 2HD  LYS A 300      -0.533 -12.033  -9.344  1.00  1.18           H  
ATOM   4601 1HE  LYS A 300      -1.748 -10.793 -11.198  1.00  1.18           H  
ATOM   4602 2HE  LYS A 300      -1.725  -9.392 -10.109  1.00  1.18           H  
ATOM   4603 1HZ  LYS A 300       0.143  -9.400 -11.611  1.00  1.18           H  
ATOM   4604 2HZ  LYS A 300       0.702  -9.572 -10.032  1.00  1.18           H  
ATOM   4605 3HZ  LYS A 300       0.644 -10.864 -11.048  1.00  1.18           H  
ATOM   4606  N   GLY A 301      -4.570 -12.234  -5.713  1.00  1.19           N  
ATOM   4607  CA  GLY A 301      -4.301 -13.211  -4.652  1.00  1.19           C  
ATOM   4608  C   GLY A 301      -5.371 -14.307  -4.555  1.00  1.19           C  
ATOM   4609  O   GLY A 301      -5.082 -15.433  -4.150  1.00  1.19           O  
ATOM   4610  H   GLY A 301      -4.617 -11.256  -5.471  1.00  1.19           H  
ATOM   4611 1HA  GLY A 301      -3.323 -13.665  -4.827  1.00  1.19           H  
ATOM   4612 2HA  GLY A 301      -4.231 -12.687  -3.698  1.00  1.19           H  
ATOM   4613  N   MET A 302      -6.611 -13.992  -4.944  1.00  1.16           N  
ATOM   4614  CA  MET A 302      -7.737 -14.923  -4.893  1.00  1.16           C  
ATOM   4615  C   MET A 302      -7.535 -16.120  -5.804  1.00  1.16           C  
ATOM   4616  O   MET A 302      -8.180 -17.156  -5.626  1.00  1.16           O  
ATOM   4617  CB  MET A 302      -9.040 -14.234  -5.270  1.00  1.16           C  
ATOM   4618  CG  MET A 302     -10.287 -15.067  -5.020  1.00  1.16           C  
ATOM   4619  SD  MET A 302     -11.830 -14.206  -5.448  1.00  1.16           S  
ATOM   4620  CE  MET A 302     -11.876 -12.866  -4.267  1.00  1.16           C  
ATOM   4621  H   MET A 302      -6.785 -13.075  -5.349  1.00  1.16           H  
ATOM   4622  HA  MET A 302      -7.818 -15.301  -3.878  1.00  1.16           H  
ATOM   4623 1HB  MET A 302      -9.136 -13.313  -4.718  1.00  1.16           H  
ATOM   4624 2HB  MET A 302      -9.017 -13.976  -6.329  1.00  1.16           H  
ATOM   4625 1HG  MET A 302     -10.224 -15.977  -5.615  1.00  1.16           H  
ATOM   4626 2HG  MET A 302     -10.329 -15.348  -3.969  1.00  1.16           H  
ATOM   4627 1HE  MET A 302     -12.777 -12.273  -4.424  1.00  1.16           H  
ATOM   4628 2HE  MET A 302     -11.875 -13.265  -3.252  1.00  1.16           H  
ATOM   4629 3HE  MET A 302     -11.017 -12.240  -4.411  1.00  1.16           H  
ATOM   4630  N   THR A 303      -6.687 -15.964  -6.817  1.00  1.10           N  
ATOM   4631  CA  THR A 303      -6.480 -17.011  -7.791  1.00  1.10           C  
ATOM   4632  C   THR A 303      -5.280 -17.880  -7.419  1.00  1.10           C  
ATOM   4633  O   THR A 303      -4.932 -18.806  -8.160  1.00  1.10           O  
ATOM   4634  CB  THR A 303      -6.263 -16.412  -9.197  1.00  1.10           C  
ATOM   4635  OG1 THR A 303      -5.042 -15.662  -9.242  1.00  1.10           O  
ATOM   4636  CG2 THR A 303      -7.414 -15.452  -9.499  1.00  1.10           C  
ATOM   4637  H   THR A 303      -6.152 -15.101  -6.911  1.00  1.10           H  
ATOM   4638  HA  THR A 303      -7.360 -17.645  -7.816  1.00  1.10           H  
ATOM   4639  HB  THR A 303      -6.236 -17.204  -9.942  1.00  1.10           H  
ATOM   4640  HG1 THR A 303      -4.985 -15.060  -8.466  1.00  1.10           H  
ATOM   4641 1HG2 THR A 303      -7.274 -15.020 -10.485  1.00  1.10           H  
ATOM   4642 2HG2 THR A 303      -8.357 -15.995  -9.469  1.00  1.10           H  
ATOM   4643 3HG2 THR A 303      -7.425 -14.655  -8.748  1.00  1.10           H  
ATOM   4644  N   TYR A 304      -4.624 -17.582  -6.287  1.00  1.05           N  
ATOM   4645  CA  TYR A 304      -3.443 -18.332  -5.912  1.00  1.05           C  
ATOM   4646  C   TYR A 304      -3.634 -19.250  -4.697  1.00  1.05           C  
ATOM   4647  O   TYR A 304      -4.270 -18.893  -3.705  1.00  1.05           O  
ATOM   4648  CB  TYR A 304      -2.293 -17.376  -5.612  1.00  1.05           C  
ATOM   4649  CG  TYR A 304      -1.733 -16.619  -6.787  1.00  1.05           C  
ATOM   4650  CD1 TYR A 304      -1.201 -15.359  -6.589  1.00  1.05           C  
ATOM   4651  CD2 TYR A 304      -1.741 -17.178  -8.055  1.00  1.05           C  
ATOM   4652  CE1 TYR A 304      -0.680 -14.653  -7.649  1.00  1.05           C  
ATOM   4653  CE2 TYR A 304      -1.226 -16.472  -9.122  1.00  1.05           C  
ATOM   4654  CZ  TYR A 304      -0.692 -15.216  -8.927  1.00  1.05           C  
ATOM   4655  OH  TYR A 304      -0.177 -14.518 -10.000  1.00  1.05           O  
ATOM   4656  H   TYR A 304      -4.943 -16.829  -5.678  1.00  1.05           H  
ATOM   4657  HA  TYR A 304      -3.156 -18.965  -6.749  1.00  1.05           H  
ATOM   4658 1HB  TYR A 304      -2.625 -16.645  -4.871  1.00  1.05           H  
ATOM   4659 2HB  TYR A 304      -1.510 -17.930  -5.171  1.00  1.05           H  
ATOM   4660  HD1 TYR A 304      -1.192 -14.925  -5.592  1.00  1.05           H  
ATOM   4661  HD2 TYR A 304      -2.163 -18.173  -8.213  1.00  1.05           H  
ATOM   4662  HE1 TYR A 304      -0.259 -13.661  -7.485  1.00  1.05           H  
ATOM   4663  HE2 TYR A 304      -1.234 -16.912 -10.119  1.00  1.05           H  
ATOM   4664  HH  TYR A 304      -0.073 -15.115 -10.748  1.00  1.05           H  
ATOM   4665  N   THR A 305      -3.003 -20.413  -4.793  1.00  1.04           N  
ATOM   4666  CA  THR A 305      -2.930 -21.434  -3.748  1.00  1.04           C  
ATOM   4667  C   THR A 305      -2.153 -20.904  -2.545  1.00  1.04           C  
ATOM   4668  O   THR A 305      -1.165 -20.211  -2.735  1.00  1.04           O  
ATOM   4669  CB  THR A 305      -2.266 -22.718  -4.300  1.00  1.04           C  
ATOM   4670  OG1 THR A 305      -3.037 -23.216  -5.407  1.00  1.04           O  
ATOM   4671  CG2 THR A 305      -2.189 -23.802  -3.235  1.00  1.04           C  
ATOM   4672  H   THR A 305      -2.525 -20.608  -5.657  1.00  1.04           H  
ATOM   4673  HA  THR A 305      -3.944 -21.675  -3.421  1.00  1.04           H  
ATOM   4674  HB  THR A 305      -1.259 -22.484  -4.645  1.00  1.04           H  
ATOM   4675  HG1 THR A 305      -2.642 -24.031  -5.738  1.00  1.04           H  
ATOM   4676 1HG2 THR A 305      -1.721 -24.688  -3.660  1.00  1.04           H  
ATOM   4677 2HG2 THR A 305      -1.595 -23.456  -2.396  1.00  1.04           H  
ATOM   4678 3HG2 THR A 305      -3.189 -24.053  -2.891  1.00  1.04           H  
ATOM   4679  N   VAL A 306      -2.607 -21.181  -1.334  1.00  1.07           N  
ATOM   4680  CA  VAL A 306      -1.894 -20.768  -0.118  1.00  1.07           C  
ATOM   4681  C   VAL A 306      -0.499 -21.388  -0.058  1.00  1.07           C  
ATOM   4682  O   VAL A 306      -0.336 -22.566  -0.368  1.00  1.07           O  
ATOM   4683  CB  VAL A 306      -2.690 -21.119   1.150  1.00  1.07           C  
ATOM   4684  CG1 VAL A 306      -1.858 -20.857   2.387  1.00  1.07           C  
ATOM   4685  CG2 VAL A 306      -3.935 -20.248   1.197  1.00  1.07           C  
ATOM   4686  H   VAL A 306      -3.454 -21.726  -1.242  1.00  1.07           H  
ATOM   4687  HA  VAL A 306      -1.777 -19.697  -0.141  1.00  1.07           H  
ATOM   4688  HB  VAL A 306      -2.961 -22.177   1.133  1.00  1.07           H  
ATOM   4689 1HG1 VAL A 306      -2.437 -21.097   3.274  1.00  1.07           H  
ATOM   4690 2HG1 VAL A 306      -0.960 -21.461   2.377  1.00  1.07           H  
ATOM   4691 3HG1 VAL A 306      -1.593 -19.810   2.399  1.00  1.07           H  
ATOM   4692 1HG2 VAL A 306      -4.511 -20.481   2.090  1.00  1.07           H  
ATOM   4693 2HG2 VAL A 306      -3.632 -19.199   1.222  1.00  1.07           H  
ATOM   4694 3HG2 VAL A 306      -4.542 -20.430   0.311  1.00  1.07           H  
ATOM   4695  N   CYS A 307       0.516 -20.595   0.333  1.00  1.13           N  
ATOM   4696  CA  CYS A 307       1.927 -20.978   0.374  1.00  1.13           C  
ATOM   4697  C   CYS A 307       2.245 -22.029   1.450  1.00  1.13           C  
ATOM   4698  O   CYS A 307       3.205 -21.881   2.211  1.00  1.13           O  
ATOM   4699  CB  CYS A 307       2.785 -19.745   0.717  1.00  1.13           C  
ATOM   4700  SG  CYS A 307       2.676 -18.343  -0.419  1.00  1.13           S  
ATOM   4701  H   CYS A 307       0.261 -19.638   0.569  1.00  1.13           H  
ATOM   4702  HA  CYS A 307       2.206 -21.379  -0.604  1.00  1.13           H  
ATOM   4703 1HB  CYS A 307       2.507 -19.393   1.708  1.00  1.13           H  
ATOM   4704 2HB  CYS A 307       3.828 -20.053   0.761  1.00  1.13           H  
ATOM   4705  N   GLU A 308       1.532 -23.151   1.455  1.00  1.20           N  
ATOM   4706  CA  GLU A 308       1.701 -24.217   2.441  1.00  1.20           C  
ATOM   4707  C   GLU A 308       3.027 -24.949   2.314  1.00  1.20           C  
ATOM   4708  O   GLU A 308       3.590 -25.431   3.293  1.00  1.20           O  
ATOM   4709  CB  GLU A 308       0.558 -25.230   2.335  1.00  1.20           C  
ATOM   4710  CG  GLU A 308      -0.811 -24.701   2.770  1.00  1.20           C  
ATOM   4711  CD  GLU A 308      -1.909 -25.741   2.676  1.00  1.20           C  
ATOM   4712  OE1 GLU A 308      -1.658 -26.798   2.145  1.00  1.20           O  
ATOM   4713  OE2 GLU A 308      -2.992 -25.482   3.151  1.00  1.20           O  
ATOM   4714  H   GLU A 308       0.803 -23.232   0.762  1.00  1.20           H  
ATOM   4715  HA  GLU A 308       1.666 -23.766   3.433  1.00  1.20           H  
ATOM   4716 1HB  GLU A 308       0.465 -25.559   1.301  1.00  1.20           H  
ATOM   4717 2HB  GLU A 308       0.789 -26.108   2.939  1.00  1.20           H  
ATOM   4718 1HG  GLU A 308      -0.748 -24.340   3.796  1.00  1.20           H  
ATOM   4719 2HG  GLU A 308      -1.068 -23.858   2.133  1.00  1.20           H  
ATOM   4720  N   GLY A 309       3.498 -25.067   1.079  1.00  1.26           N  
ATOM   4721  CA  GLY A 309       4.713 -25.797   0.759  1.00  1.26           C  
ATOM   4722  C   GLY A 309       5.969 -24.930   0.721  1.00  1.26           C  
ATOM   4723  O   GLY A 309       7.017 -25.405   0.275  1.00  1.26           O  
ATOM   4724  H   GLY A 309       2.978 -24.628   0.333  1.00  1.26           H  
ATOM   4725 1HA  GLY A 309       4.849 -26.593   1.491  1.00  1.26           H  
ATOM   4726 2HA  GLY A 309       4.586 -26.282  -0.205  1.00  1.26           H  
ATOM   4727  N   SER A 310       5.881 -23.663   1.135  1.00  1.27           N  
ATOM   4728  CA  SER A 310       7.055 -22.805   1.029  1.00  1.27           C  
ATOM   4729  C   SER A 310       7.489 -22.237   2.377  1.00  1.27           C  
ATOM   4730  O   SER A 310       6.680 -22.041   3.275  1.00  1.27           O  
ATOM   4731  CB  SER A 310       6.759 -21.687   0.057  1.00  1.27           C  
ATOM   4732  OG  SER A 310       6.518 -22.199  -1.230  1.00  1.27           O  
ATOM   4733  H   SER A 310       5.013 -23.288   1.522  1.00  1.27           H  
ATOM   4734  HA  SER A 310       7.883 -23.387   0.635  1.00  1.27           H  
ATOM   4735 1HB  SER A 310       5.890 -21.135   0.396  1.00  1.27           H  
ATOM   4736 2HB  SER A 310       7.601 -20.998   0.035  1.00  1.27           H  
ATOM   4737  HG  SER A 310       7.195 -22.875  -1.381  1.00  1.27           H  
ATOM   4738  N   LYS A 311       8.785 -21.948   2.499  1.00  1.24           N  
ATOM   4739  CA  LYS A 311       9.277 -21.360   3.742  1.00  1.24           C  
ATOM   4740  C   LYS A 311       9.119 -19.864   3.778  1.00  1.24           C  
ATOM   4741  O   LYS A 311       9.108 -19.194   2.725  1.00  1.24           O  
ATOM   4742  CB  LYS A 311      10.734 -21.749   4.001  1.00  1.24           C  
ATOM   4743  CG  LYS A 311      10.977 -23.241   4.137  1.00  1.24           C  
ATOM   4744  CD  LYS A 311      10.225 -23.795   5.350  1.00  1.24           C  
ATOM   4745  CE  LYS A 311      10.612 -25.242   5.673  1.00  1.24           C  
ATOM   4746  NZ  LYS A 311       9.814 -25.795   6.820  1.00  1.24           N  
ATOM   4747  H   LYS A 311       9.426 -22.127   1.740  1.00  1.24           H  
ATOM   4748  HA  LYS A 311       8.691 -21.765   4.568  1.00  1.24           H  
ATOM   4749 1HB  LYS A 311      11.353 -21.393   3.182  1.00  1.24           H  
ATOM   4750 2HB  LYS A 311      11.088 -21.259   4.910  1.00  1.24           H  
ATOM   4751 1HG  LYS A 311      10.622 -23.750   3.241  1.00  1.24           H  
ATOM   4752 2HG  LYS A 311      12.042 -23.434   4.253  1.00  1.24           H  
ATOM   4753 1HD  LYS A 311      10.416 -23.173   6.230  1.00  1.24           H  
ATOM   4754 2HD  LYS A 311       9.148 -23.771   5.154  1.00  1.24           H  
ATOM   4755 1HE  LYS A 311      10.457 -25.873   4.796  1.00  1.24           H  
ATOM   4756 2HE  LYS A 311      11.672 -25.270   5.939  1.00  1.24           H  
ATOM   4757 1HZ  LYS A 311      10.076 -26.728   7.037  1.00  1.24           H  
ATOM   4758 2HZ  LYS A 311       9.918 -25.199   7.658  1.00  1.24           H  
ATOM   4759 3HZ  LYS A 311       8.814 -25.764   6.609  1.00  1.24           H  
ATOM   4760  N   PHE A 312       9.024 -19.345   4.998  1.00  1.17           N  
ATOM   4761  CA  PHE A 312       8.860 -17.934   5.304  1.00  1.17           C  
ATOM   4762  C   PHE A 312       9.904 -17.359   6.252  1.00  1.17           C  
ATOM   4763  O   PHE A 312      10.252 -17.991   7.258  1.00  1.17           O  
ATOM   4764  CB  PHE A 312       7.469 -17.676   5.910  1.00  1.17           C  
ATOM   4765  CG  PHE A 312       7.347 -16.346   6.473  1.00  1.17           C  
ATOM   4766  CD1 PHE A 312       7.446 -15.275   5.693  1.00  1.17           C  
ATOM   4767  CD2 PHE A 312       7.151 -16.155   7.813  1.00  1.17           C  
ATOM   4768  CE1 PHE A 312       7.414 -14.056   6.224  1.00  1.17           C  
ATOM   4769  CE2 PHE A 312       7.091 -14.867   8.340  1.00  1.17           C  
ATOM   4770  CZ  PHE A 312       7.236 -13.834   7.530  1.00  1.17           C  
ATOM   4771  H   PHE A 312       9.057 -19.991   5.777  1.00  1.17           H  
ATOM   4772  HA  PHE A 312       8.923 -17.377   4.369  1.00  1.17           H  
ATOM   4773 1HB  PHE A 312       6.731 -17.799   5.173  1.00  1.17           H  
ATOM   4774 2HB  PHE A 312       7.286 -18.404   6.700  1.00  1.17           H  
ATOM   4775  HD1 PHE A 312       7.619 -15.408   4.628  1.00  1.17           H  
ATOM   4776  HD2 PHE A 312       7.053 -17.029   8.455  1.00  1.17           H  
ATOM   4777  HE1 PHE A 312       7.566 -13.262   5.597  1.00  1.17           H  
ATOM   4778  HE2 PHE A 312       6.941 -14.684   9.397  1.00  1.17           H  
ATOM   4779  HZ  PHE A 312       7.209 -12.831   7.919  1.00  1.17           H  
ATOM   4780  N   ALA A 313      10.374 -16.157   5.928  1.00  1.08           N  
ATOM   4781  CA  ALA A 313      11.268 -15.400   6.788  1.00  1.08           C  
ATOM   4782  C   ALA A 313      10.748 -13.980   6.961  1.00  1.08           C  
ATOM   4783  O   ALA A 313      10.205 -13.369   6.036  1.00  1.08           O  
ATOM   4784  CB  ALA A 313      12.661 -15.344   6.204  1.00  1.08           C  
ATOM   4785  H   ALA A 313      10.061 -15.739   5.052  1.00  1.08           H  
ATOM   4786  HA  ALA A 313      11.311 -15.877   7.751  1.00  1.08           H  
ATOM   4787 1HB  ALA A 313      13.305 -14.776   6.873  1.00  1.08           H  
ATOM   4788 2HB  ALA A 313      13.051 -16.353   6.094  1.00  1.08           H  
ATOM   4789 3HB  ALA A 313      12.641 -14.864   5.241  1.00  1.08           H  
ATOM   4790  N   TRP A 314      10.950 -13.414   8.140  1.00  1.00           N  
ATOM   4791  CA  TRP A 314      10.570 -12.022   8.320  1.00  1.00           C  
ATOM   4792  C   TRP A 314      11.628 -11.134   7.714  1.00  1.00           C  
ATOM   4793  O   TRP A 314      12.817 -11.439   7.826  1.00  1.00           O  
ATOM   4794  CB  TRP A 314      10.451 -11.633   9.803  1.00  1.00           C  
ATOM   4795  CG  TRP A 314       9.302 -12.195  10.577  1.00  1.00           C  
ATOM   4796  CD1 TRP A 314       9.315 -13.201  11.504  1.00  1.00           C  
ATOM   4797  CD2 TRP A 314       7.958 -11.745  10.493  1.00  1.00           C  
ATOM   4798  NE1 TRP A 314       8.053 -13.383  12.009  1.00  1.00           N  
ATOM   4799  CE2 TRP A 314       7.203 -12.508  11.389  1.00  1.00           C  
ATOM   4800  CE3 TRP A 314       7.339 -10.767   9.744  1.00  1.00           C  
ATOM   4801  CZ2 TRP A 314       5.841 -12.314  11.549  1.00  1.00           C  
ATOM   4802  CZ3 TRP A 314       6.008 -10.574   9.898  1.00  1.00           C  
ATOM   4803  CH2 TRP A 314       5.262 -11.322  10.785  1.00  1.00           C  
ATOM   4804  H   TRP A 314      11.382 -13.929   8.890  1.00  1.00           H  
ATOM   4805  HA  TRP A 314       9.618 -11.838   7.821  1.00  1.00           H  
ATOM   4806 1HB  TRP A 314      11.363 -11.932  10.317  1.00  1.00           H  
ATOM   4807 2HB  TRP A 314      10.394 -10.542   9.870  1.00  1.00           H  
ATOM   4808  HD1 TRP A 314      10.195 -13.747  11.814  1.00  1.00           H  
ATOM   4809  HE1 TRP A 314       7.787 -14.046  12.755  1.00  1.00           H  
ATOM   4810  HE3 TRP A 314       7.915 -10.162   9.037  1.00  1.00           H  
ATOM   4811  HZ2 TRP A 314       5.239 -12.896  12.247  1.00  1.00           H  
ATOM   4812  HZ3 TRP A 314       5.577  -9.811   9.291  1.00  1.00           H  
ATOM   4813  HH2 TRP A 314       4.191 -11.139  10.882  1.00  1.00           H  
ATOM   4814  N   LYS A 315      11.217 -10.030   7.097  1.00  0.95           N  
ATOM   4815  CA  LYS A 315      12.188  -9.056   6.613  1.00  0.95           C  
ATOM   4816  C   LYS A 315      12.170  -7.841   7.542  1.00  0.95           C  
ATOM   4817  O   LYS A 315      13.222  -7.336   7.945  1.00  0.95           O  
ATOM   4818  CB  LYS A 315      11.879  -8.658   5.188  1.00  0.95           C  
ATOM   4819  CG  LYS A 315      11.985  -9.771   4.174  1.00  0.95           C  
ATOM   4820  CD  LYS A 315      13.419 -10.233   4.009  1.00  0.95           C  
ATOM   4821  CE  LYS A 315      14.237  -9.199   3.259  1.00  0.95           C  
ATOM   4822  NZ  LYS A 315      15.620  -9.683   2.978  1.00  0.95           N  
ATOM   4823  H   LYS A 315      10.226  -9.830   6.976  1.00  0.95           H  
ATOM   4824  HA  LYS A 315      13.186  -9.492   6.651  1.00  0.95           H  
ATOM   4825 1HB  LYS A 315      10.884  -8.297   5.168  1.00  0.95           H  
ATOM   4826 2HB  LYS A 315      12.531  -7.843   4.880  1.00  0.95           H  
ATOM   4827 1HG  LYS A 315      11.372 -10.614   4.497  1.00  0.95           H  
ATOM   4828 2HG  LYS A 315      11.610  -9.414   3.216  1.00  0.95           H  
ATOM   4829 1HD  LYS A 315      13.868 -10.402   4.994  1.00  0.95           H  
ATOM   4830 2HD  LYS A 315      13.453 -11.154   3.457  1.00  0.95           H  
ATOM   4831 1HE  LYS A 315      13.738  -8.972   2.314  1.00  0.95           H  
ATOM   4832 2HE  LYS A 315      14.291  -8.288   3.855  1.00  0.95           H  
ATOM   4833 1HZ  LYS A 315      16.132  -8.972   2.477  1.00  0.95           H  
ATOM   4834 2HZ  LYS A 315      16.090  -9.888   3.850  1.00  0.95           H  
ATOM   4835 3HZ  LYS A 315      15.576 -10.523   2.416  1.00  0.95           H  
ATOM   4836  N   ARG A 316      10.961  -7.401   7.896  1.00  0.92           N  
ATOM   4837  CA  ARG A 316      10.796  -6.280   8.817  1.00  0.92           C  
ATOM   4838  C   ARG A 316       9.664  -6.614   9.797  1.00  0.92           C  
ATOM   4839  O   ARG A 316       8.556  -6.943   9.372  1.00  0.92           O  
ATOM   4840  CB  ARG A 316      10.450  -4.965   8.117  1.00  0.92           C  
ATOM   4841  CG  ARG A 316      11.527  -4.418   7.187  1.00  0.92           C  
ATOM   4842  CD  ARG A 316      12.693  -3.918   7.972  1.00  0.92           C  
ATOM   4843  NE  ARG A 316      13.709  -3.316   7.135  1.00  0.92           N  
ATOM   4844  CZ  ARG A 316      14.722  -3.972   6.531  1.00  0.92           C  
ATOM   4845  NH1 ARG A 316      14.875  -5.278   6.666  1.00  0.92           N  
ATOM   4846  NH2 ARG A 316      15.582  -3.294   5.788  1.00  0.92           N  
ATOM   4847  H   ARG A 316      10.135  -7.853   7.502  1.00  0.92           H  
ATOM   4848  HA  ARG A 316      11.739  -6.115   9.309  1.00  0.92           H  
ATOM   4849 1HB  ARG A 316       9.535  -5.072   7.552  1.00  0.92           H  
ATOM   4850 2HB  ARG A 316      10.267  -4.202   8.872  1.00  0.92           H  
ATOM   4851 1HG  ARG A 316      11.865  -5.185   6.494  1.00  0.92           H  
ATOM   4852 2HG  ARG A 316      11.118  -3.581   6.611  1.00  0.92           H  
ATOM   4853 1HD  ARG A 316      12.358  -3.181   8.697  1.00  0.92           H  
ATOM   4854 2HD  ARG A 316      13.143  -4.760   8.497  1.00  0.92           H  
ATOM   4855  HE  ARG A 316      13.649  -2.319   6.987  1.00  0.92           H  
ATOM   4856 1HH1 ARG A 316      14.223  -5.842   7.232  1.00  0.92           H  
ATOM   4857 2HH1 ARG A 316      15.644  -5.737   6.207  1.00  0.92           H  
ATOM   4858 1HH2 ARG A 316      15.475  -2.292   5.680  1.00  0.92           H  
ATOM   4859 2HH2 ARG A 316      16.346  -3.770   5.335  1.00  0.92           H  
ATOM   4860  N   PRO A 317       9.887  -6.473  11.120  1.00  0.92           N  
ATOM   4861  CA  PRO A 317       8.911  -6.688  12.155  1.00  0.92           C  
ATOM   4862  C   PRO A 317       7.676  -5.800  11.940  1.00  0.92           C  
ATOM   4863  O   PRO A 317       7.828  -4.697  11.407  1.00  0.92           O  
ATOM   4864  CB  PRO A 317       9.649  -6.294  13.427  1.00  0.92           C  
ATOM   4865  CG  PRO A 317      11.108  -6.487  13.099  1.00  0.92           C  
ATOM   4866  CD  PRO A 317      11.240  -6.130  11.646  1.00  0.92           C  
ATOM   4867  HA  PRO A 317       8.669  -7.766  12.164  1.00  0.92           H  
ATOM   4868 1HB  PRO A 317       9.412  -5.255  13.695  1.00  0.92           H  
ATOM   4869 2HB  PRO A 317       9.330  -6.911  14.265  1.00  0.92           H  
ATOM   4870 1HG  PRO A 317      11.735  -5.858  13.761  1.00  0.92           H  
ATOM   4871 2HG  PRO A 317      11.395  -7.529  13.305  1.00  0.92           H  
ATOM   4872 1HD  PRO A 317      11.471  -5.057  11.506  1.00  0.92           H  
ATOM   4873 2HD  PRO A 317      12.020  -6.799  11.240  1.00  0.92           H  
ATOM   4874  N   PRO A 318       6.487  -6.220  12.378  1.00  0.94           N  
ATOM   4875  CA  PRO A 318       5.271  -5.437  12.334  1.00  0.94           C  
ATOM   4876  C   PRO A 318       5.514  -4.080  13.019  1.00  0.94           C  
ATOM   4877  O   PRO A 318       6.133  -4.001  14.061  1.00  0.94           O  
ATOM   4878  CB  PRO A 318       4.314  -6.330  13.137  1.00  0.94           C  
ATOM   4879  CG  PRO A 318       4.805  -7.736  12.876  1.00  0.94           C  
ATOM   4880  CD  PRO A 318       6.302  -7.616  12.823  1.00  0.94           C  
ATOM   4881  HA  PRO A 318       4.940  -5.310  11.330  1.00  0.94           H  
ATOM   4882 1HB  PRO A 318       4.302  -6.050  14.188  1.00  0.94           H  
ATOM   4883 2HB  PRO A 318       3.310  -6.201  12.761  1.00  0.94           H  
ATOM   4884 1HG  PRO A 318       4.472  -8.405  13.688  1.00  0.94           H  
ATOM   4885 2HG  PRO A 318       4.377  -8.123  11.948  1.00  0.94           H  
ATOM   4886 1HD  PRO A 318       6.765  -7.752  13.782  1.00  0.94           H  
ATOM   4887 2HD  PRO A 318       6.645  -8.336  12.070  1.00  0.94           H  
ATOM   4888  N   THR A 319       5.006  -3.036  12.358  1.00  0.98           N  
ATOM   4889  CA  THR A 319       5.143  -1.652  12.799  1.00  0.98           C  
ATOM   4890  C   THR A 319       3.799  -0.909  12.886  1.00  0.98           C  
ATOM   4891  O   THR A 319       2.936  -1.043  12.018  1.00  0.98           O  
ATOM   4892  CB  THR A 319       6.132  -0.889  11.864  1.00  0.98           C  
ATOM   4893  OG1 THR A 319       7.440  -1.501  11.953  1.00  0.98           O  
ATOM   4894  CG2 THR A 319       6.219   0.595  12.220  1.00  0.98           C  
ATOM   4895  H   THR A 319       4.547  -3.213  11.477  1.00  0.98           H  
ATOM   4896  HA  THR A 319       5.575  -1.646  13.798  1.00  0.98           H  
ATOM   4897  HB  THR A 319       5.782  -0.979  10.845  1.00  0.98           H  
ATOM   4898  HG1 THR A 319       7.389  -2.453  11.728  1.00  0.98           H  
ATOM   4899 1HG2 THR A 319       6.918   1.089  11.543  1.00  0.98           H  
ATOM   4900 2HG2 THR A 319       5.243   1.058  12.123  1.00  0.98           H  
ATOM   4901 3HG2 THR A 319       6.574   0.705  13.242  1.00  0.98           H  
ATOM   4902  N   ASP A 320       3.613  -0.137  13.953  1.00  1.02           N  
ATOM   4903  CA  ASP A 320       2.402   0.664  14.139  1.00  1.02           C  
ATOM   4904  C   ASP A 320       2.521   1.865  13.224  1.00  1.02           C  
ATOM   4905  O   ASP A 320       3.454   2.659  13.357  1.00  1.02           O  
ATOM   4906  CB  ASP A 320       2.237   1.114  15.607  1.00  1.02           C  
ATOM   4907  CG  ASP A 320       0.916   1.886  15.969  1.00  1.02           C  
ATOM   4908  OD1 ASP A 320       0.350   1.586  17.046  1.00  1.02           O  
ATOM   4909  OD2 ASP A 320       0.502   2.766  15.233  1.00  1.02           O  
ATOM   4910  H   ASP A 320       4.352  -0.080  14.640  1.00  1.02           H  
ATOM   4911  HA  ASP A 320       1.530   0.085  13.838  1.00  1.02           H  
ATOM   4912 1HB  ASP A 320       2.315   0.269  16.264  1.00  1.02           H  
ATOM   4913 2HB  ASP A 320       3.077   1.767  15.850  1.00  1.02           H  
ATOM   4914  N   SER A 321       1.619   1.965  12.264  1.00  1.06           N  
ATOM   4915  CA  SER A 321       1.707   3.006  11.252  1.00  1.06           C  
ATOM   4916  C   SER A 321       0.993   4.308  11.618  1.00  1.06           C  
ATOM   4917  O   SER A 321       0.700   5.115  10.739  1.00  1.06           O  
ATOM   4918  CB  SER A 321       1.148   2.498   9.938  1.00  1.06           C  
ATOM   4919  OG  SER A 321      -0.206   2.218  10.045  1.00  1.06           O  
ATOM   4920  H   SER A 321       0.855   1.289  12.220  1.00  1.06           H  
ATOM   4921  HA  SER A 321       2.754   3.237  11.095  1.00  1.06           H  
ATOM   4922 1HB  SER A 321       1.311   3.248   9.190  1.00  1.06           H  
ATOM   4923 2HB  SER A 321       1.690   1.600   9.635  1.00  1.06           H  
ATOM   4924  HG  SER A 321      -0.295   1.588  10.791  1.00  1.06           H  
ATOM   4925  N   GLY A 322       0.602   4.505  12.880  1.00  1.08           N  
ATOM   4926  CA  GLY A 322      -0.062   5.771  13.253  1.00  1.08           C  
ATOM   4927  C   GLY A 322      -1.571   5.692  13.046  1.00  1.08           C  
ATOM   4928  O   GLY A 322      -2.361   6.053  13.929  1.00  1.08           O  
ATOM   4929  H   GLY A 322       0.775   3.799  13.613  1.00  1.08           H  
ATOM   4930 1HA  GLY A 322       0.159   5.995  14.294  1.00  1.08           H  
ATOM   4931 2HA  GLY A 322       0.352   6.584  12.654  1.00  1.08           H  
ATOM   4932  N   HIS A 323      -1.960   5.271  11.850  1.00  1.07           N  
ATOM   4933  CA  HIS A 323      -3.347   5.013  11.494  1.00  1.07           C  
ATOM   4934  C   HIS A 323      -3.641   3.723  12.245  1.00  1.07           C  
ATOM   4935  O   HIS A 323      -2.699   3.117  12.748  1.00  1.07           O  
ATOM   4936  CB  HIS A 323      -3.507   4.882   9.978  1.00  1.07           C  
ATOM   4937  CG  HIS A 323      -4.918   4.902   9.510  1.00  1.07           C  
ATOM   4938  ND1 HIS A 323      -5.726   3.778   9.413  1.00  1.07           N  
ATOM   4939  CD2 HIS A 323      -5.680   5.935   9.163  1.00  1.07           C  
ATOM   4940  CE1 HIS A 323      -6.926   4.147   8.993  1.00  1.07           C  
ATOM   4941  NE2 HIS A 323      -6.909   5.448   8.838  1.00  1.07           N  
ATOM   4942  H   HIS A 323      -1.214   5.092  11.178  1.00  1.07           H  
ATOM   4943  HA  HIS A 323      -4.007   5.797  11.861  1.00  1.07           H  
ATOM   4944 1HB  HIS A 323      -2.965   5.696   9.481  1.00  1.07           H  
ATOM   4945 2HB  HIS A 323      -3.048   3.942   9.649  1.00  1.07           H  
ATOM   4946  HD2 HIS A 323      -5.380   6.988   9.136  1.00  1.07           H  
ATOM   4947  HE1 HIS A 323      -7.780   3.493   8.808  1.00  1.07           H  
ATOM   4948  HE2 HIS A 323      -7.654   6.070   8.527  1.00  1.07           H  
ATOM   4949  N   ASP A 324      -4.882   3.248  12.337  1.00  1.03           N  
ATOM   4950  CA  ASP A 324      -5.083   2.031  13.149  1.00  1.03           C  
ATOM   4951  C   ASP A 324      -4.729   0.728  12.424  1.00  1.03           C  
ATOM   4952  O   ASP A 324      -5.540  -0.194  12.366  1.00  1.03           O  
ATOM   4953  CB  ASP A 324      -6.531   1.909  13.592  1.00  1.03           C  
ATOM   4954  CG  ASP A 324      -6.955   3.057  14.377  1.00  1.03           C  
ATOM   4955  OD1 ASP A 324      -6.109   3.808  14.754  1.00  1.03           O  
ATOM   4956  OD2 ASP A 324      -8.113   3.176  14.711  1.00  1.03           O  
ATOM   4957  H   ASP A 324      -5.659   3.708  11.884  1.00  1.03           H  
ATOM   4958  HA  ASP A 324      -4.449   2.102  14.038  1.00  1.03           H  
ATOM   4959 1HB  ASP A 324      -7.170   1.826  12.711  1.00  1.03           H  
ATOM   4960 2HB  ASP A 324      -6.664   1.002  14.186  1.00  1.03           H  
ATOM   4961  N   THR A 325      -3.524   0.678  11.877  1.00  0.98           N  
ATOM   4962  CA  THR A 325      -3.054  -0.480  11.145  1.00  0.98           C  
ATOM   4963  C   THR A 325      -1.613  -0.820  11.487  1.00  0.98           C  
ATOM   4964  O   THR A 325      -0.832   0.028  11.963  1.00  0.98           O  
ATOM   4965  CB  THR A 325      -3.164  -0.282   9.617  1.00  0.98           C  
ATOM   4966  OG1 THR A 325      -2.259   0.720   9.191  1.00  0.98           O  
ATOM   4967  CG2 THR A 325      -4.585   0.135   9.198  1.00  0.98           C  
ATOM   4968  H   THR A 325      -2.924   1.478  12.024  1.00  0.98           H  
ATOM   4969  HA  THR A 325      -3.667  -1.330  11.421  1.00  0.98           H  
ATOM   4970  HB  THR A 325      -2.906  -1.221   9.134  1.00  0.98           H  
ATOM   4971  HG1 THR A 325      -2.084   0.577   8.239  1.00  0.98           H  
ATOM   4972 1HG2 THR A 325      -4.614   0.252   8.120  1.00  0.98           H  
ATOM   4973 2HG2 THR A 325      -5.296  -0.635   9.504  1.00  0.98           H  
ATOM   4974 3HG2 THR A 325      -4.850   1.079   9.660  1.00  0.98           H  
ATOM   4975  N   VAL A 326      -1.266  -2.060  11.189  1.00  0.95           N  
ATOM   4976  CA  VAL A 326       0.048  -2.605  11.414  1.00  0.95           C  
ATOM   4977  C   VAL A 326       0.626  -3.058  10.089  1.00  0.95           C  
ATOM   4978  O   VAL A 326      -0.044  -3.745   9.315  1.00  0.95           O  
ATOM   4979  CB  VAL A 326      -0.058  -3.786  12.377  1.00  0.95           C  
ATOM   4980  CG1 VAL A 326       1.302  -4.378  12.653  1.00  0.95           C  
ATOM   4981  CG2 VAL A 326      -0.775  -3.328  13.625  1.00  0.95           C  
ATOM   4982  H   VAL A 326      -1.984  -2.666  10.805  1.00  0.95           H  
ATOM   4983  HA  VAL A 326       0.683  -1.836  11.839  1.00  0.95           H  
ATOM   4984  HB  VAL A 326      -0.656  -4.571  11.911  1.00  0.95           H  
ATOM   4985 1HG1 VAL A 326       1.195  -5.220  13.331  1.00  0.95           H  
ATOM   4986 2HG1 VAL A 326       1.759  -4.711  11.723  1.00  0.95           H  
ATOM   4987 3HG1 VAL A 326       1.938  -3.621  13.120  1.00  0.95           H  
ATOM   4988 1HG2 VAL A 326      -0.894  -4.156  14.287  1.00  0.95           H  
ATOM   4989 2HG2 VAL A 326      -0.202  -2.540  14.110  1.00  0.95           H  
ATOM   4990 3HG2 VAL A 326      -1.764  -2.947  13.370  1.00  0.95           H  
ATOM   4991  N   VAL A 327       1.852  -2.667   9.820  1.00  0.93           N  
ATOM   4992  CA  VAL A 327       2.457  -3.034   8.555  1.00  0.93           C  
ATOM   4993  C   VAL A 327       3.683  -3.884   8.755  1.00  0.93           C  
ATOM   4994  O   VAL A 327       4.417  -3.695   9.719  1.00  0.93           O  
ATOM   4995  CB  VAL A 327       2.854  -1.768   7.795  1.00  0.93           C  
ATOM   4996  CG1 VAL A 327       1.630  -0.924   7.461  1.00  0.93           C  
ATOM   4997  CG2 VAL A 327       3.793  -0.981   8.639  1.00  0.93           C  
ATOM   4998  H   VAL A 327       2.351  -2.096  10.502  1.00  0.93           H  
ATOM   4999  HA  VAL A 327       1.738  -3.596   7.962  1.00  0.93           H  
ATOM   5000  HB  VAL A 327       3.328  -2.044   6.898  1.00  0.93           H  
ATOM   5001 1HG1 VAL A 327       1.949  -0.033   6.922  1.00  0.93           H  
ATOM   5002 2HG1 VAL A 327       0.953  -1.501   6.841  1.00  0.93           H  
ATOM   5003 3HG1 VAL A 327       1.114  -0.621   8.373  1.00  0.93           H  
ATOM   5004 1HG2 VAL A 327       4.081  -0.096   8.099  1.00  0.93           H  
ATOM   5005 2HG2 VAL A 327       3.302  -0.698   9.566  1.00  0.93           H  
ATOM   5006 3HG2 VAL A 327       4.668  -1.584   8.855  1.00  0.93           H  
ATOM   5007  N   MET A 328       3.928  -4.801   7.828  1.00  0.94           N  
ATOM   5008  CA  MET A 328       5.090  -5.677   7.923  1.00  0.94           C  
ATOM   5009  C   MET A 328       5.667  -6.078   6.573  1.00  0.94           C  
ATOM   5010  O   MET A 328       4.976  -6.020   5.548  1.00  0.94           O  
ATOM   5011  CB  MET A 328       4.686  -6.903   8.720  1.00  0.94           C  
ATOM   5012  CG  MET A 328       3.588  -7.705   8.115  1.00  0.94           C  
ATOM   5013  SD  MET A 328       3.021  -8.949   9.230  1.00  0.94           S  
ATOM   5014  CE  MET A 328       1.995  -9.940   8.250  1.00  0.94           C  
ATOM   5015  H   MET A 328       3.248  -4.927   7.078  1.00  0.94           H  
ATOM   5016  HA  MET A 328       5.877  -5.149   8.465  1.00  0.94           H  
ATOM   5017 1HB  MET A 328       5.564  -7.542   8.840  1.00  0.94           H  
ATOM   5018 2HB  MET A 328       4.365  -6.617   9.695  1.00  0.94           H  
ATOM   5019 1HG  MET A 328       2.752  -7.040   7.885  1.00  0.94           H  
ATOM   5020 2HG  MET A 328       3.927  -8.173   7.193  1.00  0.94           H  
ATOM   5021 1HE  MET A 328       1.585 -10.732   8.855  1.00  0.94           H  
ATOM   5022 2HE  MET A 328       1.203  -9.354   7.875  1.00  0.94           H  
ATOM   5023 3HE  MET A 328       2.557 -10.364   7.425  1.00  0.94           H  
ATOM   5024  N   GLU A 329       6.943  -6.493   6.587  1.00  0.96           N  
ATOM   5025  CA  GLU A 329       7.543  -6.994   5.352  1.00  0.96           C  
ATOM   5026  C   GLU A 329       7.898  -8.455   5.537  1.00  0.96           C  
ATOM   5027  O   GLU A 329       8.566  -8.839   6.516  1.00  0.96           O  
ATOM   5028  CB  GLU A 329       8.777  -6.219   4.919  1.00  0.96           C  
ATOM   5029  CG  GLU A 329       9.356  -6.664   3.545  1.00  0.96           C  
ATOM   5030  CD  GLU A 329      10.637  -5.950   3.170  1.00  0.96           C  
ATOM   5031  OE1 GLU A 329      11.043  -5.082   3.898  1.00  0.96           O  
ATOM   5032  OE2 GLU A 329      11.222  -6.294   2.163  1.00  0.96           O  
ATOM   5033  H   GLU A 329       7.469  -6.511   7.461  1.00  0.96           H  
ATOM   5034  HA  GLU A 329       6.808  -6.913   4.568  1.00  0.96           H  
ATOM   5035 1HB  GLU A 329       8.562  -5.160   4.883  1.00  0.96           H  
ATOM   5036 2HB  GLU A 329       9.558  -6.364   5.642  1.00  0.96           H  
ATOM   5037 1HG  GLU A 329       9.517  -7.736   3.518  1.00  0.96           H  
ATOM   5038 2HG  GLU A 329       8.615  -6.446   2.790  1.00  0.96           H  
ATOM   5039  N   VAL A 330       7.453  -9.252   4.584  1.00  1.01           N  
ATOM   5040  CA  VAL A 330       7.586 -10.692   4.614  1.00  1.01           C  
ATOM   5041  C   VAL A 330       8.294 -11.230   3.372  1.00  1.01           C  
ATOM   5042  O   VAL A 330       8.209 -10.621   2.309  1.00  1.01           O  
ATOM   5043  CB  VAL A 330       6.123 -11.259   4.647  1.00  1.01           C  
ATOM   5044  CG1 VAL A 330       5.395 -10.811   5.946  1.00  1.01           C  
ATOM   5045  CG2 VAL A 330       5.362 -10.740   3.453  1.00  1.01           C  
ATOM   5046  H   VAL A 330       6.964  -8.804   3.811  1.00  1.01           H  
ATOM   5047  HA  VAL A 330       8.138 -10.990   5.507  1.00  1.01           H  
ATOM   5048  HB  VAL A 330       6.112 -12.310   4.578  1.00  1.01           H  
ATOM   5049 1HG1 VAL A 330       4.375 -11.191   5.944  1.00  1.01           H  
ATOM   5050 2HG1 VAL A 330       5.912 -11.186   6.818  1.00  1.01           H  
ATOM   5051 3HG1 VAL A 330       5.362  -9.723   5.988  1.00  1.01           H  
ATOM   5052 1HG2 VAL A 330       4.348 -11.135   3.465  1.00  1.01           H  
ATOM   5053 2HG2 VAL A 330       5.332  -9.651   3.496  1.00  1.01           H  
ATOM   5054 3HG2 VAL A 330       5.857 -11.052   2.533  1.00  1.01           H  
ATOM   5055  N   THR A 331       8.945 -12.401   3.461  1.00  1.07           N  
ATOM   5056  CA  THR A 331       9.453 -13.000   2.227  1.00  1.07           C  
ATOM   5057  C   THR A 331       9.262 -14.503   2.241  1.00  1.07           C  
ATOM   5058  O   THR A 331       9.556 -15.202   3.221  1.00  1.07           O  
ATOM   5059  CB  THR A 331      10.952 -12.741   2.017  1.00  1.07           C  
ATOM   5060  OG1 THR A 331      11.371 -13.239   0.739  1.00  1.07           O  
ATOM   5061  CG2 THR A 331      11.735 -13.460   3.058  1.00  1.07           C  
ATOM   5062  H   THR A 331       9.112 -12.857   4.358  1.00  1.07           H  
ATOM   5063  HA  THR A 331       8.894 -12.606   1.380  1.00  1.07           H  
ATOM   5064  HB  THR A 331      11.158 -11.682   2.073  1.00  1.07           H  
ATOM   5065  HG1 THR A 331      10.689 -13.052   0.056  1.00  1.07           H  
ATOM   5066 1HG2 THR A 331      12.792 -13.294   2.907  1.00  1.07           H  
ATOM   5067 2HG2 THR A 331      11.450 -13.098   4.029  1.00  1.07           H  
ATOM   5068 3HG2 THR A 331      11.527 -14.529   2.994  1.00  1.07           H  
ATOM   5069  N   TYR A 332       8.871 -15.019   1.097  1.00  1.15           N  
ATOM   5070  CA  TYR A 332       8.718 -16.433   0.853  1.00  1.15           C  
ATOM   5071  C   TYR A 332       9.698 -16.991  -0.145  1.00  1.15           C  
ATOM   5072  O   TYR A 332      10.106 -16.316  -1.084  1.00  1.15           O  
ATOM   5073  CB  TYR A 332       7.298 -16.782   0.504  1.00  1.15           C  
ATOM   5074  CG  TYR A 332       6.348 -16.960   1.655  1.00  1.15           C  
ATOM   5075  CD1 TYR A 332       5.776 -15.925   2.360  1.00  1.15           C  
ATOM   5076  CD2 TYR A 332       6.016 -18.267   1.957  1.00  1.15           C  
ATOM   5077  CE1 TYR A 332       4.883 -16.225   3.386  1.00  1.15           C  
ATOM   5078  CE2 TYR A 332       5.135 -18.563   2.936  1.00  1.15           C  
ATOM   5079  CZ  TYR A 332       4.555 -17.571   3.664  1.00  1.15           C  
ATOM   5080  OH  TYR A 332       3.651 -17.947   4.643  1.00  1.15           O  
ATOM   5081  H   TYR A 332       8.657 -14.369   0.337  1.00  1.15           H  
ATOM   5082  HA  TYR A 332       8.932 -16.941   1.798  1.00  1.15           H  
ATOM   5083 1HB  TYR A 332       6.901 -15.981  -0.114  1.00  1.15           H  
ATOM   5084 2HB  TYR A 332       7.289 -17.696  -0.080  1.00  1.15           H  
ATOM   5085  HD1 TYR A 332       6.026 -14.891   2.126  1.00  1.15           H  
ATOM   5086  HD2 TYR A 332       6.468 -19.073   1.387  1.00  1.15           H  
ATOM   5087  HE1 TYR A 332       4.446 -15.415   3.944  1.00  1.15           H  
ATOM   5088  HE2 TYR A 332       4.887 -19.614   3.146  1.00  1.15           H  
ATOM   5089  HH  TYR A 332       3.373 -17.211   5.211  1.00  1.15           H  
ATOM   5090  N   THR A 333      10.017 -18.256   0.045  1.00  1.22           N  
ATOM   5091  CA  THR A 333      10.926 -19.008  -0.800  1.00  1.22           C  
ATOM   5092  C   THR A 333      10.279 -19.761  -1.957  1.00  1.22           C  
ATOM   5093  O   THR A 333      10.967 -20.459  -2.696  1.00  1.22           O  
ATOM   5094  CB  THR A 333      11.661 -20.012   0.096  1.00  1.22           C  
ATOM   5095  OG1 THR A 333      10.682 -20.865   0.704  1.00  1.22           O  
ATOM   5096  CG2 THR A 333      12.440 -19.282   1.173  1.00  1.22           C  
ATOM   5097  H   THR A 333       9.620 -18.713   0.876  1.00  1.22           H  
ATOM   5098  HA  THR A 333      11.652 -18.302  -1.211  1.00  1.22           H  
ATOM   5099  HB  THR A 333      12.331 -20.617  -0.518  1.00  1.22           H  
ATOM   5100  HG1 THR A 333      10.019 -20.284   1.140  1.00  1.22           H  
ATOM   5101 1HG2 THR A 333      12.939 -20.012   1.807  1.00  1.22           H  
ATOM   5102 2HG2 THR A 333      13.177 -18.631   0.711  1.00  1.22           H  
ATOM   5103 3HG2 THR A 333      11.748 -18.690   1.774  1.00  1.22           H  
ATOM   5104  N   GLY A 334       8.971 -19.652  -2.099  1.00  1.26           N  
ATOM   5105  CA  GLY A 334       8.283 -20.388  -3.163  1.00  1.26           C  
ATOM   5106  C   GLY A 334       8.731 -19.942  -4.550  1.00  1.26           C  
ATOM   5107  O   GLY A 334       8.823 -18.747  -4.837  1.00  1.26           O  
ATOM   5108  H   GLY A 334       8.451 -19.058  -1.477  1.00  1.26           H  
ATOM   5109 1HA  GLY A 334       8.467 -21.450  -3.045  1.00  1.26           H  
ATOM   5110 2HA  GLY A 334       7.209 -20.230  -3.060  1.00  1.26           H  
ATOM   5111  N   SER A 335       8.919 -20.894  -5.455  1.00  1.26           N  
ATOM   5112  CA  SER A 335       9.351 -20.559  -6.820  1.00  1.26           C  
ATOM   5113  C   SER A 335       8.190 -20.083  -7.692  1.00  1.26           C  
ATOM   5114  O   SER A 335       8.389 -19.611  -8.813  1.00  1.26           O  
ATOM   5115  CB  SER A 335      10.023 -21.755  -7.450  1.00  1.26           C  
ATOM   5116  OG  SER A 335       9.113 -22.789  -7.680  1.00  1.26           O  
ATOM   5117  H   SER A 335       8.818 -21.861  -5.189  1.00  1.26           H  
ATOM   5118  HA  SER A 335      10.079 -19.753  -6.752  1.00  1.26           H  
ATOM   5119 1HB  SER A 335      10.491 -21.457  -8.390  1.00  1.26           H  
ATOM   5120 2HB  SER A 335      10.815 -22.105  -6.788  1.00  1.26           H  
ATOM   5121  HG  SER A 335       8.572 -22.495  -8.418  1.00  1.26           H  
ATOM   5122  N   LYS A 336       6.981 -20.238  -7.178  1.00  1.22           N  
ATOM   5123  CA  LYS A 336       5.761 -19.864  -7.865  1.00  1.22           C  
ATOM   5124  C   LYS A 336       4.983 -18.872  -7.000  1.00  1.22           C  
ATOM   5125  O   LYS A 336       5.156 -18.876  -5.789  1.00  1.22           O  
ATOM   5126  CB  LYS A 336       4.891 -21.090  -8.142  1.00  1.22           C  
ATOM   5127  CG  LYS A 336       5.499 -22.100  -9.114  1.00  1.22           C  
ATOM   5128  CD  LYS A 336       4.533 -23.250  -9.387  1.00  1.22           C  
ATOM   5129  CE  LYS A 336       5.122 -24.267 -10.363  1.00  1.22           C  
ATOM   5130  NZ  LYS A 336       4.170 -25.385 -10.640  1.00  1.22           N  
ATOM   5131  H   LYS A 336       6.918 -20.634  -6.251  1.00  1.22           H  
ATOM   5132  HA  LYS A 336       6.042 -19.410  -8.804  1.00  1.22           H  
ATOM   5133 1HB  LYS A 336       4.710 -21.615  -7.206  1.00  1.22           H  
ATOM   5134 2HB  LYS A 336       3.922 -20.788  -8.527  1.00  1.22           H  
ATOM   5135 1HG  LYS A 336       5.746 -21.600 -10.053  1.00  1.22           H  
ATOM   5136 2HG  LYS A 336       6.413 -22.506  -8.689  1.00  1.22           H  
ATOM   5137 1HD  LYS A 336       4.305 -23.757  -8.449  1.00  1.22           H  
ATOM   5138 2HD  LYS A 336       3.607 -22.854  -9.801  1.00  1.22           H  
ATOM   5139 1HE  LYS A 336       5.361 -23.765 -11.299  1.00  1.22           H  
ATOM   5140 2HE  LYS A 336       6.037 -24.680  -9.939  1.00  1.22           H  
ATOM   5141 1HZ  LYS A 336       4.591 -26.036 -11.287  1.00  1.22           H  
ATOM   5142 2HZ  LYS A 336       3.949 -25.864  -9.777  1.00  1.22           H  
ATOM   5143 3HZ  LYS A 336       3.321 -25.013 -11.042  1.00  1.22           H  
ATOM   5144  N   PRO A 337       4.145 -18.016  -7.596  1.00  1.14           N  
ATOM   5145  CA  PRO A 337       3.231 -17.143  -6.894  1.00  1.14           C  
ATOM   5146  C   PRO A 337       2.347 -17.952  -5.970  1.00  1.14           C  
ATOM   5147  O   PRO A 337       1.925 -19.050  -6.325  1.00  1.14           O  
ATOM   5148  CB  PRO A 337       2.410 -16.530  -8.018  1.00  1.14           C  
ATOM   5149  CG  PRO A 337       3.297 -16.582  -9.226  1.00  1.14           C  
ATOM   5150  CD  PRO A 337       4.104 -17.855  -9.073  1.00  1.14           C  
ATOM   5151  HA  PRO A 337       3.818 -16.398  -6.343  1.00  1.14           H  
ATOM   5152 1HB  PRO A 337       1.483 -17.108  -8.136  1.00  1.14           H  
ATOM   5153 2HB  PRO A 337       2.121 -15.511  -7.746  1.00  1.14           H  
ATOM   5154 1HG  PRO A 337       2.687 -16.572 -10.138  1.00  1.14           H  
ATOM   5155 2HG  PRO A 337       3.932 -15.685  -9.256  1.00  1.14           H  
ATOM   5156 1HD  PRO A 337       3.603 -18.698  -9.564  1.00  1.14           H  
ATOM   5157 2HD  PRO A 337       5.101 -17.645  -9.485  1.00  1.14           H  
ATOM   5158  N   CYS A 338       2.065 -17.388  -4.810  1.00  1.04           N  
ATOM   5159  CA  CYS A 338       1.175 -18.054  -3.857  1.00  1.04           C  
ATOM   5160  C   CYS A 338       0.568 -17.076  -2.852  1.00  1.04           C  
ATOM   5161  O   CYS A 338       1.046 -15.948  -2.672  1.00  1.04           O  
ATOM   5162  CB  CYS A 338       1.849 -19.277  -3.193  1.00  1.04           C  
ATOM   5163  SG  CYS A 338       3.307 -19.012  -2.225  1.00  1.04           S  
ATOM   5164  H   CYS A 338       2.447 -16.468  -4.623  1.00  1.04           H  
ATOM   5165  HA  CYS A 338       0.367 -18.496  -4.427  1.00  1.04           H  
ATOM   5166 1HB  CYS A 338       1.141 -19.749  -2.538  1.00  1.04           H  
ATOM   5167 2HB  CYS A 338       2.092 -20.013  -3.956  1.00  1.04           H  
ATOM   5168  N   ARG A 339      -0.483 -17.508  -2.172  1.00  0.94           N  
ATOM   5169  CA  ARG A 339      -1.177 -16.700  -1.170  1.00  0.94           C  
ATOM   5170  C   ARG A 339      -0.606 -16.874   0.234  1.00  0.94           C  
ATOM   5171  O   ARG A 339      -0.346 -17.975   0.699  1.00  0.94           O  
ATOM   5172  CB  ARG A 339      -2.666 -16.986  -1.189  1.00  0.94           C  
ATOM   5173  CG  ARG A 339      -3.497 -16.266  -0.171  1.00  0.94           C  
ATOM   5174  CD  ARG A 339      -4.916 -16.653  -0.322  1.00  0.94           C  
ATOM   5175  NE  ARG A 339      -5.739 -16.163   0.760  1.00  0.94           N  
ATOM   5176  CZ  ARG A 339      -6.999 -16.576   0.991  1.00  0.94           C  
ATOM   5177  NH1 ARG A 339      -7.550 -17.463   0.193  1.00  0.94           N  
ATOM   5178  NH2 ARG A 339      -7.682 -16.089   2.008  1.00  0.94           N  
ATOM   5179  H   ARG A 339      -0.814 -18.461  -2.362  1.00  0.94           H  
ATOM   5180  HA  ARG A 339      -1.056 -15.652  -1.445  1.00  0.94           H  
ATOM   5181 1HB  ARG A 339      -3.063 -16.674  -2.160  1.00  0.94           H  
ATOM   5182 2HB  ARG A 339      -2.861 -18.041  -1.112  1.00  0.94           H  
ATOM   5183 1HG  ARG A 339      -3.164 -16.535   0.835  1.00  0.94           H  
ATOM   5184 2HG  ARG A 339      -3.407 -15.183  -0.311  1.00  0.94           H  
ATOM   5185 1HD  ARG A 339      -5.297 -16.237  -1.259  1.00  0.94           H  
ATOM   5186 2HD  ARG A 339      -5.000 -17.738  -0.356  1.00  0.94           H  
ATOM   5187  HE  ARG A 339      -5.339 -15.479   1.388  1.00  0.94           H  
ATOM   5188 1HH1 ARG A 339      -7.023 -17.831  -0.594  1.00  0.94           H  
ATOM   5189 2HH1 ARG A 339      -8.494 -17.777   0.363  1.00  0.94           H  
ATOM   5190 1HH2 ARG A 339      -7.264 -15.399   2.615  1.00  0.94           H  
ATOM   5191 2HH2 ARG A 339      -8.627 -16.399   2.174  1.00  0.94           H  
ATOM   5192  N   ILE A 340      -0.396 -15.756   0.900  1.00  0.86           N  
ATOM   5193  CA  ILE A 340       0.189 -15.797   2.227  1.00  0.86           C  
ATOM   5194  C   ILE A 340      -0.905 -15.722   3.309  1.00  0.86           C  
ATOM   5195  O   ILE A 340      -1.604 -14.705   3.425  1.00  0.86           O  
ATOM   5196  CB  ILE A 340       1.179 -14.649   2.376  1.00  0.86           C  
ATOM   5197  CG1 ILE A 340       2.275 -14.760   1.306  1.00  0.86           C  
ATOM   5198  CG2 ILE A 340       1.751 -14.685   3.727  1.00  0.86           C  
ATOM   5199  CD1 ILE A 340       3.162 -13.546   1.220  1.00  0.86           C  
ATOM   5200  H   ILE A 340      -0.645 -14.862   0.488  1.00  0.86           H  
ATOM   5201  HA  ILE A 340       0.761 -16.712   2.294  1.00  0.86           H  
ATOM   5202  HB  ILE A 340       0.664 -13.704   2.219  1.00  0.86           H  
ATOM   5203 1HG1 ILE A 340       2.881 -15.632   1.509  1.00  0.86           H  
ATOM   5204 2HG1 ILE A 340       1.804 -14.899   0.333  1.00  0.86           H  
ATOM   5205 1HG2 ILE A 340       2.454 -13.865   3.846  1.00  0.86           H  
ATOM   5206 2HG2 ILE A 340       0.977 -14.612   4.450  1.00  0.86           H  
ATOM   5207 3HG2 ILE A 340       2.246 -15.625   3.871  1.00  0.86           H  
ATOM   5208 1HD1 ILE A 340       3.902 -13.697   0.438  1.00  0.86           H  
ATOM   5209 2HD1 ILE A 340       2.556 -12.671   0.982  1.00  0.86           H  
ATOM   5210 3HD1 ILE A 340       3.670 -13.392   2.171  1.00  0.86           H  
ATOM   5211  N   PRO A 341      -1.065 -16.751   4.161  1.00  0.80           N  
ATOM   5212  CA  PRO A 341      -2.129 -16.908   5.141  1.00  0.80           C  
ATOM   5213  C   PRO A 341      -1.943 -16.057   6.391  1.00  0.80           C  
ATOM   5214  O   PRO A 341      -1.740 -16.595   7.476  1.00  0.80           O  
ATOM   5215  CB  PRO A 341      -2.031 -18.390   5.485  1.00  0.80           C  
ATOM   5216  CG  PRO A 341      -0.552 -18.700   5.352  1.00  0.80           C  
ATOM   5217  CD  PRO A 341      -0.072 -17.854   4.192  1.00  0.80           C  
ATOM   5218  HA  PRO A 341      -3.098 -16.679   4.660  1.00  0.80           H  
ATOM   5219 1HB  PRO A 341      -2.405 -18.564   6.504  1.00  0.80           H  
ATOM   5220 2HB  PRO A 341      -2.661 -18.979   4.805  1.00  0.80           H  
ATOM   5221 1HG  PRO A 341      -0.022 -18.449   6.287  1.00  0.80           H  
ATOM   5222 2HG  PRO A 341      -0.399 -19.777   5.176  1.00  0.80           H  
ATOM   5223 1HD  PRO A 341       0.930 -17.475   4.429  1.00  0.80           H  
ATOM   5224 2HD  PRO A 341      -0.085 -18.442   3.273  1.00  0.80           H  
ATOM   5225  N   VAL A 342      -2.008 -14.746   6.241  1.00  0.77           N  
ATOM   5226  CA  VAL A 342      -1.744 -13.880   7.386  1.00  0.77           C  
ATOM   5227  C   VAL A 342      -2.922 -13.794   8.357  1.00  0.77           C  
ATOM   5228  O   VAL A 342      -4.062 -13.548   7.960  1.00  0.77           O  
ATOM   5229  CB  VAL A 342      -1.353 -12.471   6.945  1.00  0.77           C  
ATOM   5230  CG1 VAL A 342      -1.154 -11.613   8.163  1.00  0.77           C  
ATOM   5231  CG2 VAL A 342      -0.147 -12.560   6.094  1.00  0.77           C  
ATOM   5232  H   VAL A 342      -2.180 -14.369   5.311  1.00  0.77           H  
ATOM   5233  HA  VAL A 342      -0.897 -14.298   7.917  1.00  0.77           H  
ATOM   5234  HB  VAL A 342      -2.162 -12.025   6.369  1.00  0.77           H  
ATOM   5235 1HG1 VAL A 342      -0.892 -10.620   7.882  1.00  0.77           H  
ATOM   5236 2HG1 VAL A 342      -2.071 -11.576   8.740  1.00  0.77           H  
ATOM   5237 3HG1 VAL A 342      -0.359 -12.041   8.776  1.00  0.77           H  
ATOM   5238 1HG2 VAL A 342       0.153 -11.601   5.758  1.00  0.77           H  
ATOM   5239 2HG2 VAL A 342       0.653 -13.015   6.658  1.00  0.77           H  
ATOM   5240 3HG2 VAL A 342      -0.400 -13.167   5.245  1.00  0.77           H  
ATOM   5241  N   ARG A 343      -2.618 -14.005   9.639  1.00  0.77           N  
ATOM   5242  CA  ARG A 343      -3.600 -13.980  10.724  1.00  0.77           C  
ATOM   5243  C   ARG A 343      -3.091 -13.262  11.970  1.00  0.77           C  
ATOM   5244  O   ARG A 343      -1.933 -13.437  12.354  1.00  0.77           O  
ATOM   5245  CB  ARG A 343      -3.965 -15.404  11.140  1.00  0.77           C  
ATOM   5246  CG  ARG A 343      -4.945 -15.491  12.316  1.00  0.77           C  
ATOM   5247  CD  ARG A 343      -5.307 -16.894  12.725  1.00  0.77           C  
ATOM   5248  NE  ARG A 343      -6.097 -17.581  11.729  1.00  0.77           N  
ATOM   5249  CZ  ARG A 343      -6.530 -18.855  11.845  1.00  0.77           C  
ATOM   5250  NH1 ARG A 343      -6.243 -19.574  12.917  1.00  0.77           N  
ATOM   5251  NH2 ARG A 343      -7.251 -19.395  10.872  1.00  0.77           N  
ATOM   5252  H   ARG A 343      -1.636 -14.202   9.853  1.00  0.77           H  
ATOM   5253  HA  ARG A 343      -4.494 -13.464  10.371  1.00  0.77           H  
ATOM   5254 1HB  ARG A 343      -4.407 -15.927  10.293  1.00  0.77           H  
ATOM   5255 2HB  ARG A 343      -3.059 -15.942  11.420  1.00  0.77           H  
ATOM   5256 1HG  ARG A 343      -4.507 -15.016  13.169  1.00  0.77           H  
ATOM   5257 2HG  ARG A 343      -5.835 -14.977  12.056  1.00  0.77           H  
ATOM   5258 1HD  ARG A 343      -4.398 -17.467  12.896  1.00  0.77           H  
ATOM   5259 2HD  ARG A 343      -5.889 -16.867  13.650  1.00  0.77           H  
ATOM   5260  HE  ARG A 343      -6.340 -17.076  10.888  1.00  0.77           H  
ATOM   5261 1HH1 ARG A 343      -5.676 -19.192  13.694  1.00  0.77           H  
ATOM   5262 2HH1 ARG A 343      -6.579 -20.523  12.985  1.00  0.77           H  
ATOM   5263 1HH2 ARG A 343      -7.474 -18.855  10.047  1.00  0.77           H  
ATOM   5264 2HH2 ARG A 343      -7.578 -20.346  10.956  1.00  0.77           H  
ATOM   5265  N   ALA A 344      -3.937 -12.459  12.615  1.00  0.80           N  
ATOM   5266  CA  ALA A 344      -3.501 -11.890  13.897  1.00  0.80           C  
ATOM   5267  C   ALA A 344      -4.379 -12.485  14.960  1.00  0.80           C  
ATOM   5268  O   ALA A 344      -5.577 -12.603  14.750  1.00  0.80           O  
ATOM   5269  CB  ALA A 344      -3.596 -10.392  13.916  1.00  0.80           C  
ATOM   5270  H   ALA A 344      -4.891 -12.301  12.290  1.00  0.80           H  
ATOM   5271  HA  ALA A 344      -2.483 -12.184  14.078  1.00  0.80           H  
ATOM   5272 1HB  ALA A 344      -3.269 -10.024  14.886  1.00  0.80           H  
ATOM   5273 2HB  ALA A 344      -2.975  -9.966  13.137  1.00  0.80           H  
ATOM   5274 3HB  ALA A 344      -4.595 -10.140  13.772  1.00  0.80           H  
ATOM   5275  N   VAL A 345      -3.821 -12.834  16.107  1.00  0.86           N  
ATOM   5276  CA  VAL A 345      -4.677 -13.427  17.126  1.00  0.86           C  
ATOM   5277  C   VAL A 345      -4.510 -12.772  18.474  1.00  0.86           C  
ATOM   5278  O   VAL A 345      -3.459 -12.208  18.772  1.00  0.86           O  
ATOM   5279  CB  VAL A 345      -4.299 -14.885  17.310  1.00  0.86           C  
ATOM   5280  CG1 VAL A 345      -4.430 -15.620  15.995  1.00  0.86           C  
ATOM   5281  CG2 VAL A 345      -2.917 -14.961  17.872  1.00  0.86           C  
ATOM   5282  H   VAL A 345      -2.819 -12.749  16.232  1.00  0.86           H  
ATOM   5283  HA  VAL A 345      -5.718 -13.356  16.820  1.00  0.86           H  
ATOM   5284  HB  VAL A 345      -4.984 -15.323  18.003  1.00  0.86           H  
ATOM   5285 1HG1 VAL A 345      -4.195 -16.640  16.107  1.00  0.86           H  
ATOM   5286 2HG1 VAL A 345      -5.441 -15.530  15.631  1.00  0.86           H  
ATOM   5287 3HG1 VAL A 345      -3.745 -15.188  15.285  1.00  0.86           H  
ATOM   5288 1HG2 VAL A 345      -2.644 -15.983  18.047  1.00  0.86           H  
ATOM   5289 2HG2 VAL A 345      -2.243 -14.507  17.168  1.00  0.86           H  
ATOM   5290 3HG2 VAL A 345      -2.868 -14.426  18.805  1.00  0.86           H  
ATOM   5291  N   ALA A 346      -5.499 -12.927  19.352  1.00  0.95           N  
ATOM   5292  CA  ALA A 346      -5.288 -12.481  20.721  1.00  0.95           C  
ATOM   5293  C   ALA A 346      -4.155 -13.332  21.235  1.00  0.95           C  
ATOM   5294  O   ALA A 346      -4.078 -14.505  20.886  1.00  0.95           O  
ATOM   5295  CB  ALA A 346      -6.529 -12.628  21.572  1.00  0.95           C  
ATOM   5296  H   ALA A 346      -6.366 -13.366  19.076  1.00  0.95           H  
ATOM   5297  HA  ALA A 346      -4.975 -11.438  20.714  1.00  0.95           H  
ATOM   5298 1HB  ALA A 346      -6.301 -12.300  22.585  1.00  0.95           H  
ATOM   5299 2HB  ALA A 346      -7.325 -12.013  21.169  1.00  0.95           H  
ATOM   5300 3HB  ALA A 346      -6.850 -13.668  21.594  1.00  0.95           H  
ATOM   5301  N   HIS A 347      -3.326 -12.805  22.120  1.00  1.06           N  
ATOM   5302  CA  HIS A 347      -2.149 -13.546  22.583  1.00  1.06           C  
ATOM   5303  C   HIS A 347      -2.439 -15.033  22.887  1.00  1.06           C  
ATOM   5304  O   HIS A 347      -1.683 -15.915  22.481  1.00  1.06           O  
ATOM   5305  CB  HIS A 347      -1.585 -12.914  23.861  1.00  1.06           C  
ATOM   5306  CG  HIS A 347      -0.246 -13.457  24.260  1.00  1.06           C  
ATOM   5307  ND1 HIS A 347       0.932 -12.860  23.861  1.00  1.06           N  
ATOM   5308  CD2 HIS A 347       0.109 -14.537  24.996  1.00  1.06           C  
ATOM   5309  CE1 HIS A 347       1.958 -13.545  24.340  1.00  1.06           C  
ATOM   5310  NE2 HIS A 347       1.489 -14.573  25.029  1.00  1.06           N  
ATOM   5311  H   HIS A 347      -3.452 -11.840  22.418  1.00  1.06           H  
ATOM   5312  HA  HIS A 347      -1.384 -13.507  21.812  1.00  1.06           H  
ATOM   5313 1HB  HIS A 347      -1.482 -11.830  23.710  1.00  1.06           H  
ATOM   5314 2HB  HIS A 347      -2.278 -13.064  24.685  1.00  1.06           H  
ATOM   5315  HD1 HIS A 347       0.980 -11.972  23.340  1.00  1.06           H  
ATOM   5316  HD2 HIS A 347      -0.471 -15.306  25.506  1.00  1.06           H  
ATOM   5317  HE1 HIS A 347       2.978 -13.235  24.131  1.00  1.06           H  
ATOM   5318  N   GLY A 348      -3.508 -15.302  23.633  1.00  1.13           N  
ATOM   5319  CA  GLY A 348      -3.834 -16.661  24.065  1.00  1.13           C  
ATOM   5320  C   GLY A 348      -4.767 -17.462  23.139  1.00  1.13           C  
ATOM   5321  O   GLY A 348      -5.220 -18.540  23.530  1.00  1.13           O  
ATOM   5322  H   GLY A 348      -4.109 -14.542  23.912  1.00  1.13           H  
ATOM   5323 1HA  GLY A 348      -2.906 -17.217  24.193  1.00  1.13           H  
ATOM   5324 2HA  GLY A 348      -4.291 -16.607  25.050  1.00  1.13           H  
ATOM   5325  N   GLU A 349      -5.083 -16.948  21.947  1.00  1.15           N  
ATOM   5326  CA  GLU A 349      -6.028 -17.636  21.059  1.00  1.15           C  
ATOM   5327  C   GLU A 349      -5.594 -17.793  19.589  1.00  1.15           C  
ATOM   5328  O   GLU A 349      -6.216 -17.185  18.722  1.00  1.15           O  
ATOM   5329  CB  GLU A 349      -7.369 -16.903  21.060  1.00  1.15           C  
ATOM   5330  CG  GLU A 349      -8.110 -16.854  22.392  1.00  1.15           C  
ATOM   5331  CD  GLU A 349      -9.428 -16.111  22.293  1.00  1.15           C  
ATOM   5332  OE1 GLU A 349      -9.690 -15.549  21.257  1.00  1.15           O  
ATOM   5333  OE2 GLU A 349     -10.166 -16.112  23.250  1.00  1.15           O  
ATOM   5334  H   GLU A 349      -4.662 -16.069  21.646  1.00  1.15           H  
ATOM   5335  HA  GLU A 349      -6.196 -18.631  21.465  1.00  1.15           H  
ATOM   5336 1HB  GLU A 349      -7.211 -15.879  20.721  1.00  1.15           H  
ATOM   5337 2HB  GLU A 349      -8.031 -17.376  20.336  1.00  1.15           H  
ATOM   5338 1HG  GLU A 349      -8.297 -17.872  22.730  1.00  1.15           H  
ATOM   5339 2HG  GLU A 349      -7.482 -16.362  23.132  1.00  1.15           H  
ATOM   5340  N   PRO A 350      -4.613 -18.658  19.256  1.00  1.10           N  
ATOM   5341  CA  PRO A 350      -4.049 -18.883  17.922  1.00  1.10           C  
ATOM   5342  C   PRO A 350      -5.079 -19.263  16.849  1.00  1.10           C  
ATOM   5343  O   PRO A 350      -4.830 -19.111  15.647  1.00  1.10           O  
ATOM   5344  CB  PRO A 350      -3.086 -20.045  18.148  1.00  1.10           C  
ATOM   5345  CG  PRO A 350      -2.727 -19.965  19.601  1.00  1.10           C  
ATOM   5346  CD  PRO A 350      -3.986 -19.500  20.291  1.00  1.10           C  
ATOM   5347  HA  PRO A 350      -3.482 -17.996  17.625  1.00  1.10           H  
ATOM   5348 1HB  PRO A 350      -3.585 -20.994  17.883  1.00  1.10           H  
ATOM   5349 2HB  PRO A 350      -2.217 -19.945  17.480  1.00  1.10           H  
ATOM   5350 1HG  PRO A 350      -2.382 -20.942  19.968  1.00  1.10           H  
ATOM   5351 2HG  PRO A 350      -1.888 -19.263  19.728  1.00  1.10           H  
ATOM   5352 1HD  PRO A 350      -4.630 -20.348  20.553  1.00  1.10           H  
ATOM   5353 2HD  PRO A 350      -3.685 -18.937  21.151  1.00  1.10           H  
ATOM   5354  N   ASN A 351      -6.219 -19.794  17.295  1.00  1.01           N  
ATOM   5355  CA  ASN A 351      -7.257 -20.239  16.385  1.00  1.01           C  
ATOM   5356  C   ASN A 351      -8.328 -19.182  16.093  1.00  1.01           C  
ATOM   5357  O   ASN A 351      -9.278 -19.462  15.362  1.00  1.01           O  
ATOM   5358  CB  ASN A 351      -7.908 -21.481  16.949  1.00  1.01           C  
ATOM   5359  CG  ASN A 351      -6.974 -22.656  16.952  1.00  1.01           C  
ATOM   5360  OD1 ASN A 351      -6.171 -22.833  16.029  1.00  1.01           O  
ATOM   5361  ND2 ASN A 351      -7.063 -23.470  17.975  1.00  1.01           N  
ATOM   5362  H   ASN A 351      -6.372 -19.892  18.284  1.00  1.01           H  
ATOM   5363  HA  ASN A 351      -6.793 -20.494  15.441  1.00  1.01           H  
ATOM   5364 1HB  ASN A 351      -8.242 -21.285  17.966  1.00  1.01           H  
ATOM   5365 2HB  ASN A 351      -8.783 -21.732  16.353  1.00  1.01           H  
ATOM   5366 1HD2 ASN A 351      -6.469 -24.273  18.028  1.00  1.01           H  
ATOM   5367 2HD2 ASN A 351      -7.729 -23.294  18.701  1.00  1.01           H  
ATOM   5368  N   VAL A 352      -8.175 -17.977  16.640  1.00  0.92           N  
ATOM   5369  CA  VAL A 352      -9.156 -16.924  16.383  1.00  0.92           C  
ATOM   5370  C   VAL A 352      -8.523 -15.698  15.748  1.00  0.92           C  
ATOM   5371  O   VAL A 352      -7.681 -15.046  16.355  1.00  0.92           O  
ATOM   5372  CB  VAL A 352      -9.832 -16.497  17.696  1.00  0.92           C  
ATOM   5373  CG1 VAL A 352     -10.829 -15.373  17.422  1.00  0.92           C  
ATOM   5374  CG2 VAL A 352     -10.517 -17.700  18.342  1.00  0.92           C  
ATOM   5375  H   VAL A 352      -7.385 -17.777  17.253  1.00  0.92           H  
ATOM   5376  HA  VAL A 352      -9.916 -17.315  15.707  1.00  0.92           H  
ATOM   5377  HB  VAL A 352      -9.073 -16.104  18.380  1.00  0.92           H  
ATOM   5378 1HG1 VAL A 352     -11.287 -15.061  18.362  1.00  0.92           H  
ATOM   5379 2HG1 VAL A 352     -10.308 -14.526  16.975  1.00  0.92           H  
ATOM   5380 3HG1 VAL A 352     -11.599 -15.724  16.740  1.00  0.92           H  
ATOM   5381 1HG2 VAL A 352     -10.980 -17.386  19.281  1.00  0.92           H  
ATOM   5382 2HG2 VAL A 352     -11.278 -18.093  17.669  1.00  0.92           H  
ATOM   5383 3HG2 VAL A 352      -9.781 -18.473  18.549  1.00  0.92           H  
ATOM   5384  N   ASN A 353      -8.970 -15.337  14.548  1.00  0.86           N  
ATOM   5385  CA  ASN A 353      -8.416 -14.160  13.884  1.00  0.86           C  
ATOM   5386  C   ASN A 353      -9.109 -12.935  14.458  1.00  0.86           C  
ATOM   5387  O   ASN A 353     -10.332 -12.809  14.359  1.00  0.86           O  
ATOM   5388  CB  ASN A 353      -8.571 -14.194  12.377  1.00  0.86           C  
ATOM   5389  CG  ASN A 353      -7.741 -13.054  11.662  1.00  0.86           C  
ATOM   5390  OD1 ASN A 353      -7.020 -12.249  12.301  1.00  0.86           O  
ATOM   5391  ND2 ASN A 353      -7.845 -13.002  10.352  1.00  0.86           N  
ATOM   5392  H   ASN A 353      -9.681 -15.890  14.090  1.00  0.86           H  
ATOM   5393  HA  ASN A 353      -7.360 -14.087  14.124  1.00  0.86           H  
ATOM   5394 1HB  ASN A 353      -8.251 -15.164  11.999  1.00  0.86           H  
ATOM   5395 2HB  ASN A 353      -9.621 -14.072  12.116  1.00  0.86           H  
ATOM   5396 1HD2 ASN A 353      -7.354 -12.292   9.842  1.00  0.86           H  
ATOM   5397 2HD2 ASN A 353      -8.426 -13.654   9.866  1.00  0.86           H  
ATOM   5398  N   VAL A 354      -8.349 -12.073  15.113  1.00  0.82           N  
ATOM   5399  CA  VAL A 354      -8.920 -10.910  15.775  1.00  0.82           C  
ATOM   5400  C   VAL A 354      -8.690  -9.655  14.951  1.00  0.82           C  
ATOM   5401  O   VAL A 354      -8.985  -8.547  15.406  1.00  0.82           O  
ATOM   5402  CB  VAL A 354      -8.301 -10.699  17.159  1.00  0.82           C  
ATOM   5403  CG1 VAL A 354      -8.518 -11.957  17.994  1.00  0.82           C  
ATOM   5404  CG2 VAL A 354      -6.834 -10.315  17.016  1.00  0.82           C  
ATOM   5405  H   VAL A 354      -7.344 -12.242  15.138  1.00  0.82           H  
ATOM   5406  HA  VAL A 354      -9.993 -11.066  15.889  1.00  0.82           H  
ATOM   5407  HB  VAL A 354      -8.822  -9.889  17.665  1.00  0.82           H  
ATOM   5408 1HG1 VAL A 354      -8.109 -11.810  18.982  1.00  0.82           H  
ATOM   5409 2HG1 VAL A 354      -9.584 -12.164  18.069  1.00  0.82           H  
ATOM   5410 3HG1 VAL A 354      -8.021 -12.800  17.517  1.00  0.82           H  
ATOM   5411 1HG2 VAL A 354      -6.409 -10.158  17.998  1.00  0.82           H  
ATOM   5412 2HG2 VAL A 354      -6.311 -11.094  16.521  1.00  0.82           H  
ATOM   5413 3HG2 VAL A 354      -6.746  -9.401  16.434  1.00  0.82           H  
ATOM   5414  N   ALA A 355      -8.145  -9.823  13.748  1.00  0.82           N  
ATOM   5415  CA  ALA A 355      -7.866  -8.683  12.888  1.00  0.82           C  
ATOM   5416  C   ALA A 355      -8.422  -8.860  11.499  1.00  0.82           C  
ATOM   5417  O   ALA A 355      -8.585  -9.979  11.009  1.00  0.82           O  
ATOM   5418  CB  ALA A 355      -6.387  -8.469  12.752  1.00  0.82           C  
ATOM   5419  H   ALA A 355      -7.904 -10.761  13.417  1.00  0.82           H  
ATOM   5420  HA  ALA A 355      -8.320  -7.798  13.334  1.00  0.82           H  
ATOM   5421 1HB  ALA A 355      -6.198  -7.607  12.124  1.00  0.82           H  
ATOM   5422 2HB  ALA A 355      -5.974  -8.314  13.726  1.00  0.82           H  
ATOM   5423 3HB  ALA A 355      -5.956  -9.344  12.284  1.00  0.82           H  
ATOM   5424  N   SER A 356      -8.676  -7.745  10.848  1.00  0.84           N  
ATOM   5425  CA  SER A 356      -9.071  -7.802   9.454  1.00  0.84           C  
ATOM   5426  C   SER A 356      -7.849  -7.466   8.647  1.00  0.84           C  
ATOM   5427  O   SER A 356      -7.009  -6.701   9.105  1.00  0.84           O  
ATOM   5428  CB  SER A 356     -10.174  -6.812   9.165  1.00  0.84           C  
ATOM   5429  OG  SER A 356     -11.345  -7.137   9.869  1.00  0.84           O  
ATOM   5430  H   SER A 356      -8.523  -6.851  11.322  1.00  0.84           H  
ATOM   5431  HA  SER A 356      -9.403  -8.809   9.201  1.00  0.84           H  
ATOM   5432 1HB  SER A 356      -9.843  -5.809   9.445  1.00  0.84           H  
ATOM   5433 2HB  SER A 356     -10.377  -6.798   8.093  1.00  0.84           H  
ATOM   5434  HG  SER A 356     -11.997  -6.481   9.611  1.00  0.84           H  
ATOM   5435  N   LEU A 357      -7.711  -7.988   7.451  1.00  0.88           N  
ATOM   5436  CA  LEU A 357      -6.580  -7.504   6.684  1.00  0.88           C  
ATOM   5437  C   LEU A 357      -7.018  -6.265   5.944  1.00  0.88           C  
ATOM   5438  O   LEU A 357      -8.178  -6.168   5.536  1.00  0.88           O  
ATOM   5439  CB  LEU A 357      -6.017  -8.577   5.740  1.00  0.88           C  
ATOM   5440  CG  LEU A 357      -5.475  -9.844   6.458  1.00  0.88           C  
ATOM   5441  CD1 LEU A 357      -4.991 -10.841   5.439  1.00  0.88           C  
ATOM   5442  CD2 LEU A 357      -4.329  -9.448   7.391  1.00  0.88           C  
ATOM   5443  H   LEU A 357      -8.375  -8.651   7.073  1.00  0.88           H  
ATOM   5444  HA  LEU A 357      -5.777  -7.228   7.358  1.00  0.88           H  
ATOM   5445 1HB  LEU A 357      -6.794  -8.878   5.040  1.00  0.88           H  
ATOM   5446 2HB  LEU A 357      -5.195  -8.136   5.171  1.00  0.88           H  
ATOM   5447  HG  LEU A 357      -6.275 -10.307   7.035  1.00  0.88           H  
ATOM   5448 1HD1 LEU A 357      -4.617 -11.732   5.949  1.00  0.88           H  
ATOM   5449 2HD1 LEU A 357      -5.808 -11.119   4.777  1.00  0.88           H  
ATOM   5450 3HD1 LEU A 357      -4.196 -10.388   4.866  1.00  0.88           H  
ATOM   5451 1HD2 LEU A 357      -3.951 -10.335   7.895  1.00  0.88           H  
ATOM   5452 2HD2 LEU A 357      -3.529  -8.991   6.802  1.00  0.88           H  
ATOM   5453 3HD2 LEU A 357      -4.686  -8.733   8.134  1.00  0.88           H  
ATOM   5454  N   ILE A 358      -6.112  -5.310   5.788  1.00  0.92           N  
ATOM   5455  CA  ILE A 358      -6.389  -4.140   4.971  1.00  0.92           C  
ATOM   5456  C   ILE A 358      -6.159  -4.532   3.543  1.00  0.92           C  
ATOM   5457  O   ILE A 358      -6.851  -4.063   2.651  1.00  0.92           O  
ATOM   5458  CB  ILE A 358      -5.561  -2.910   5.306  1.00  0.92           C  
ATOM   5459  CG1 ILE A 358      -5.804  -2.426   6.712  1.00  0.92           C  
ATOM   5460  CG2 ILE A 358      -5.908  -1.823   4.326  1.00  0.92           C  
ATOM   5461  CD1 ILE A 358      -7.229  -2.032   6.956  1.00  0.92           C  
ATOM   5462  H   ILE A 358      -5.175  -5.433   6.172  1.00  0.92           H  
ATOM   5463  HA  ILE A 358      -7.440  -3.871   5.086  1.00  0.92           H  
ATOM   5464  HB  ILE A 358      -4.510  -3.149   5.217  1.00  0.92           H  
ATOM   5465 1HG1 ILE A 358      -5.514  -3.199   7.421  1.00  0.92           H  
ATOM   5466 2HG1 ILE A 358      -5.182  -1.561   6.871  1.00  0.92           H  
ATOM   5467 1HG2 ILE A 358      -5.310  -0.947   4.541  1.00  0.92           H  
ATOM   5468 2HG2 ILE A 358      -5.698  -2.168   3.317  1.00  0.92           H  
ATOM   5469 3HG2 ILE A 358      -6.945  -1.579   4.417  1.00  0.92           H  
ATOM   5470 1HD1 ILE A 358      -7.353  -1.646   7.948  1.00  0.92           H  
ATOM   5471 2HD1 ILE A 358      -7.494  -1.255   6.259  1.00  0.92           H  
ATOM   5472 3HD1 ILE A 358      -7.883  -2.895   6.814  1.00  0.92           H  
ATOM   5473  N   THR A 359      -5.144  -5.387   3.344  1.00  0.96           N  
ATOM   5474  CA  THR A 359      -4.845  -5.904   2.010  1.00  0.96           C  
ATOM   5475  C   THR A 359      -5.402  -7.342   1.887  1.00  0.96           C  
ATOM   5476  O   THR A 359      -4.850  -8.253   2.495  1.00  0.96           O  
ATOM   5477  CB  THR A 359      -3.323  -6.041   1.797  1.00  0.96           C  
ATOM   5478  OG1 THR A 359      -2.665  -4.765   1.937  1.00  0.96           O  
ATOM   5479  CG2 THR A 359      -3.052  -6.621   0.413  1.00  0.96           C  
ATOM   5480  H   THR A 359      -4.583  -5.656   4.148  1.00  0.96           H  
ATOM   5481  HA  THR A 359      -5.256  -5.249   1.261  1.00  0.96           H  
ATOM   5482  HB  THR A 359      -2.919  -6.722   2.542  1.00  0.96           H  
ATOM   5483  HG1 THR A 359      -2.988  -4.099   1.301  1.00  0.96           H  
ATOM   5484 1HG2 THR A 359      -1.977  -6.733   0.273  1.00  0.96           H  
ATOM   5485 2HG2 THR A 359      -3.535  -7.601   0.325  1.00  0.96           H  
ATOM   5486 3HG2 THR A 359      -3.452  -5.952  -0.347  1.00  0.96           H  
ATOM   5487  N   PRO A 360      -6.514  -7.571   1.166  1.00  0.99           N  
ATOM   5488  CA  PRO A 360      -7.131  -8.866   0.967  1.00  0.99           C  
ATOM   5489  C   PRO A 360      -6.183  -9.848   0.320  1.00  0.99           C  
ATOM   5490  O   PRO A 360      -5.495  -9.494  -0.645  1.00  0.99           O  
ATOM   5491  CB  PRO A 360      -8.288  -8.539   0.027  1.00  0.99           C  
ATOM   5492  CG  PRO A 360      -8.589  -7.111   0.291  1.00  0.99           C  
ATOM   5493  CD  PRO A 360      -7.258  -6.487   0.561  1.00  0.99           C  
ATOM   5494  HA  PRO A 360      -7.489  -9.252   1.935  1.00  0.99           H  
ATOM   5495 1HB  PRO A 360      -7.961  -8.708  -1.007  1.00  0.99           H  
ATOM   5496 2HB  PRO A 360      -9.141  -9.214   0.210  1.00  0.99           H  
ATOM   5497 1HG  PRO A 360      -9.107  -6.655  -0.557  1.00  0.99           H  
ATOM   5498 2HG  PRO A 360      -9.274  -7.031   1.150  1.00  0.99           H  
ATOM   5499 1HD  PRO A 360      -6.767  -6.154  -0.356  1.00  0.99           H  
ATOM   5500 2HD  PRO A 360      -7.441  -5.706   1.246  1.00  0.99           H  
ATOM   5501  N   ASN A 361      -6.197 -11.083   0.793  1.00  1.03           N  
ATOM   5502  CA  ASN A 361      -5.402 -12.154   0.215  1.00  1.03           C  
ATOM   5503  C   ASN A 361      -3.964 -11.765  -0.180  1.00  1.03           C  
ATOM   5504  O   ASN A 361      -3.639 -11.856  -1.360  1.00  1.03           O  
ATOM   5505  CB  ASN A 361      -6.128 -12.764  -0.956  1.00  1.03           C  
ATOM   5506  CG  ASN A 361      -7.434 -13.361  -0.507  1.00  1.03           C  
ATOM   5507  OD1 ASN A 361      -7.727 -13.367   0.695  1.00  1.03           O  
ATOM   5508  ND2 ASN A 361      -8.199 -13.881  -1.416  1.00  1.03           N  
ATOM   5509  H   ASN A 361      -6.785 -11.284   1.589  1.00  1.03           H  
ATOM   5510  HA  ASN A 361      -5.302 -12.937   0.975  1.00  1.03           H  
ATOM   5511 1HB  ASN A 361      -6.306 -12.010  -1.722  1.00  1.03           H  
ATOM   5512 2HB  ASN A 361      -5.521 -13.549  -1.406  1.00  1.03           H  
ATOM   5513 1HD2 ASN A 361      -9.073 -14.294  -1.159  1.00  1.03           H  
ATOM   5514 2HD2 ASN A 361      -7.916 -13.847  -2.376  1.00  1.03           H  
ATOM   5515  N   PRO A 362      -3.089 -11.360   0.753  1.00  1.08           N  
ATOM   5516  CA  PRO A 362      -1.741 -10.941   0.454  1.00  1.08           C  
ATOM   5517  C   PRO A 362      -1.068 -12.084  -0.274  1.00  1.08           C  
ATOM   5518  O   PRO A 362      -1.337 -13.244   0.030  1.00  1.08           O  
ATOM   5519  CB  PRO A 362      -1.121 -10.766   1.842  1.00  1.08           C  
ATOM   5520  CG  PRO A 362      -2.279 -10.480   2.739  1.00  1.08           C  
ATOM   5521  CD  PRO A 362      -3.414 -11.340   2.192  1.00  1.08           C  
ATOM   5522  HA  PRO A 362      -1.741 -10.016  -0.134  1.00  1.08           H  
ATOM   5523 1HB  PRO A 362      -0.556 -11.660   2.129  1.00  1.08           H  
ATOM   5524 2HB  PRO A 362      -0.411  -9.933   1.799  1.00  1.08           H  
ATOM   5525 1HG  PRO A 362      -2.022 -10.745   3.786  1.00  1.08           H  
ATOM   5526 2HG  PRO A 362      -2.514  -9.406   2.732  1.00  1.08           H  
ATOM   5527 1HD  PRO A 362      -3.378 -12.355   2.609  1.00  1.08           H  
ATOM   5528 2HD  PRO A 362      -4.331 -10.825   2.421  1.00  1.08           H  
ATOM   5529  N   SER A 363      -0.196 -11.757  -1.215  1.00  1.16           N  
ATOM   5530  CA  SER A 363       0.449 -12.800  -1.997  1.00  1.16           C  
ATOM   5531  C   SER A 363       1.849 -12.434  -2.446  1.00  1.16           C  
ATOM   5532  O   SER A 363       2.226 -11.261  -2.474  1.00  1.16           O  
ATOM   5533  CB  SER A 363      -0.418 -13.100  -3.218  1.00  1.16           C  
ATOM   5534  OG  SER A 363      -0.500 -11.989  -4.063  1.00  1.16           O  
ATOM   5535  H   SER A 363      -0.000 -10.787  -1.415  1.00  1.16           H  
ATOM   5536  HA  SER A 363       0.522 -13.695  -1.385  1.00  1.16           H  
ATOM   5537 1HB  SER A 363       0.001 -13.939  -3.762  1.00  1.16           H  
ATOM   5538 2HB  SER A 363      -1.415 -13.392  -2.885  1.00  1.16           H  
ATOM   5539  HG  SER A 363       0.353 -11.917  -4.495  1.00  1.16           H  
ATOM   5540  N   MET A 364       2.615 -13.459  -2.799  1.00  1.25           N  
ATOM   5541  CA  MET A 364       3.948 -13.265  -3.350  1.00  1.25           C  
ATOM   5542  C   MET A 364       3.853 -13.551  -4.827  1.00  1.25           C  
ATOM   5543  O   MET A 364       3.082 -14.425  -5.233  1.00  1.25           O  
ATOM   5544  CB  MET A 364       4.953 -14.239  -2.751  1.00  1.25           C  
ATOM   5545  CG  MET A 364       4.731 -15.680  -3.228  1.00  1.25           C  
ATOM   5546  SD  MET A 364       5.883 -16.917  -2.571  1.00  1.25           S  
ATOM   5547  CE  MET A 364       7.434 -16.526  -3.227  1.00  1.25           C  
ATOM   5548  H   MET A 364       2.226 -14.400  -2.721  1.00  1.25           H  
ATOM   5549  HA  MET A 364       4.270 -12.232  -3.206  1.00  1.25           H  
ATOM   5550 1HB  MET A 364       5.970 -13.941  -3.011  1.00  1.25           H  
ATOM   5551 2HB  MET A 364       4.872 -14.240  -1.668  1.00  1.25           H  
ATOM   5552 1HG  MET A 364       3.721 -15.984  -2.948  1.00  1.25           H  
ATOM   5553 2HG  MET A 364       4.805 -15.714  -4.313  1.00  1.25           H  
ATOM   5554 1HE  MET A 364       8.167 -17.234  -2.891  1.00  1.25           H  
ATOM   5555 2HE  MET A 364       7.391 -16.540  -4.316  1.00  1.25           H  
ATOM   5556 3HE  MET A 364       7.716 -15.555  -2.867  1.00  1.25           H  
ATOM   5557  N   GLU A 365       4.684 -12.898  -5.629  1.00  1.36           N  
ATOM   5558  CA  GLU A 365       4.760 -13.246  -7.046  1.00  1.36           C  
ATOM   5559  C   GLU A 365       6.063 -13.983  -7.341  1.00  1.36           C  
ATOM   5560  O   GLU A 365       6.133 -14.821  -8.242  1.00  1.36           O  
ATOM   5561  CB  GLU A 365       4.620 -11.999  -7.921  1.00  1.36           C  
ATOM   5562  CG  GLU A 365       3.264 -11.292  -7.778  1.00  1.36           C  
ATOM   5563  CD  GLU A 365       3.086 -10.100  -8.711  1.00  1.36           C  
ATOM   5564  OE1 GLU A 365       3.999  -9.788  -9.438  1.00  1.36           O  
ATOM   5565  OE2 GLU A 365       2.013  -9.513  -8.703  1.00  1.36           O  
ATOM   5566  H   GLU A 365       5.266 -12.164  -5.251  1.00  1.36           H  
ATOM   5567  HA  GLU A 365       3.936 -13.913  -7.287  1.00  1.36           H  
ATOM   5568 1HB  GLU A 365       5.407 -11.288  -7.668  1.00  1.36           H  
ATOM   5569 2HB  GLU A 365       4.752 -12.276  -8.968  1.00  1.36           H  
ATOM   5570 1HG  GLU A 365       2.472 -12.015  -7.973  1.00  1.36           H  
ATOM   5571 2HG  GLU A 365       3.161 -10.951  -6.748  1.00  1.36           H  
ATOM   5572  N   THR A 366       7.093 -13.643  -6.580  1.00  1.44           N  
ATOM   5573  CA  THR A 366       8.415 -14.232  -6.712  1.00  1.44           C  
ATOM   5574  C   THR A 366       9.052 -14.312  -5.329  1.00  1.44           C  
ATOM   5575  O   THR A 366       8.409 -13.944  -4.350  1.00  1.44           O  
ATOM   5576  CB  THR A 366       9.298 -13.466  -7.712  1.00  1.44           C  
ATOM   5577  OG1 THR A 366      10.488 -14.245  -7.950  1.00  1.44           O  
ATOM   5578  CG2 THR A 366       9.668 -12.081  -7.175  1.00  1.44           C  
ATOM   5579  H   THR A 366       6.950 -12.952  -5.867  1.00  1.44           H  
ATOM   5580  HA  THR A 366       8.305 -15.258  -7.082  1.00  1.44           H  
ATOM   5581  HB  THR A 366       8.754 -13.351  -8.652  1.00  1.44           H  
ATOM   5582  HG1 THR A 366      10.254 -15.036  -8.460  1.00  1.44           H  
ATOM   5583 1HG2 THR A 366      10.288 -11.572  -7.909  1.00  1.44           H  
ATOM   5584 2HG2 THR A 366       8.761 -11.503  -7.004  1.00  1.44           H  
ATOM   5585 3HG2 THR A 366      10.215 -12.166  -6.250  1.00  1.44           H  
ATOM   5586  N   THR A 367      10.327 -14.682  -5.276  1.00  1.47           N  
ATOM   5587  CA  THR A 367      11.036 -14.955  -4.013  1.00  1.47           C  
ATOM   5588  C   THR A 367      11.709 -13.757  -3.340  1.00  1.47           C  
ATOM   5589  O   THR A 367      12.659 -13.927  -2.577  1.00  1.47           O  
ATOM   5590  CB  THR A 367      12.091 -16.063  -4.186  1.00  1.47           C  
ATOM   5591  OG1 THR A 367      13.037 -15.685  -5.200  1.00  1.47           O  
ATOM   5592  CG2 THR A 367      11.438 -17.354  -4.551  1.00  1.47           C  
ATOM   5593  H   THR A 367      10.778 -14.845  -6.167  1.00  1.47           H  
ATOM   5594  HA  THR A 367      10.297 -15.336  -3.313  1.00  1.47           H  
ATOM   5595  HB  THR A 367      12.617 -16.197  -3.240  1.00  1.47           H  
ATOM   5596  HG1 THR A 367      13.419 -14.827  -4.973  1.00  1.47           H  
ATOM   5597 1HG2 THR A 367      12.185 -18.138  -4.648  1.00  1.47           H  
ATOM   5598 2HG2 THR A 367      10.741 -17.609  -3.760  1.00  1.47           H  
ATOM   5599 3HG2 THR A 367      10.901 -17.245  -5.488  1.00  1.47           H  
ATOM   5600  N   GLY A 368      11.252 -12.555  -3.653  1.00  1.43           N  
ATOM   5601  CA  GLY A 368      11.749 -11.358  -2.999  1.00  1.43           C  
ATOM   5602  C   GLY A 368      10.879 -11.111  -1.760  1.00  1.43           C  
ATOM   5603  O   GLY A 368      10.192 -12.021  -1.283  1.00  1.43           O  
ATOM   5604  H   GLY A 368      10.489 -12.489  -4.305  1.00  1.43           H  
ATOM   5605 1HA  GLY A 368      12.795 -11.486  -2.712  1.00  1.43           H  
ATOM   5606 2HA  GLY A 368      11.686 -10.505  -3.680  1.00  1.43           H  
ATOM   5607  N   GLY A 369      10.932  -9.896  -1.211  1.00  1.33           N  
ATOM   5608  CA  GLY A 369      10.124  -9.598  -0.033  1.00  1.33           C  
ATOM   5609  C   GLY A 369       8.764  -9.085  -0.481  1.00  1.33           C  
ATOM   5610  O   GLY A 369       8.534  -8.924  -1.680  1.00  1.33           O  
ATOM   5611  H   GLY A 369      11.518  -9.179  -1.612  1.00  1.33           H  
ATOM   5612 1HA  GLY A 369       9.992 -10.483   0.567  1.00  1.33           H  
ATOM   5613 2HA  GLY A 369      10.616  -8.850   0.586  1.00  1.33           H  
ATOM   5614  N   GLY A 370       7.915  -8.731   0.473  1.00  1.20           N  
ATOM   5615  CA  GLY A 370       6.609  -8.212   0.128  1.00  1.20           C  
ATOM   5616  C   GLY A 370       5.902  -7.552   1.294  1.00  1.20           C  
ATOM   5617  O   GLY A 370       6.331  -7.641   2.432  1.00  1.20           O  
ATOM   5618  H   GLY A 370       8.151  -8.927   1.438  1.00  1.20           H  
ATOM   5619 1HA  GLY A 370       6.720  -7.490  -0.681  1.00  1.20           H  
ATOM   5620 2HA  GLY A 370       5.992  -9.024  -0.253  1.00  1.20           H  
ATOM   5621  N   PHE A 371       4.797  -6.907   0.995  1.00  1.07           N  
ATOM   5622  CA  PHE A 371       4.079  -6.126   1.992  1.00  1.07           C  
ATOM   5623  C   PHE A 371       2.723  -6.650   2.437  1.00  1.07           C  
ATOM   5624  O   PHE A 371       1.902  -7.064   1.614  1.00  1.07           O  
ATOM   5625  CB  PHE A 371       3.872  -4.736   1.428  1.00  1.07           C  
ATOM   5626  CG  PHE A 371       3.172  -3.804   2.290  1.00  1.07           C  
ATOM   5627  CD1 PHE A 371       3.843  -3.167   3.301  1.00  1.07           C  
ATOM   5628  CD2 PHE A 371       1.838  -3.541   2.099  1.00  1.07           C  
ATOM   5629  CE1 PHE A 371       3.205  -2.284   4.094  1.00  1.07           C  
ATOM   5630  CE2 PHE A 371       1.189  -2.665   2.901  1.00  1.07           C  
ATOM   5631  CZ  PHE A 371       1.879  -2.029   3.904  1.00  1.07           C  
ATOM   5632  H   PHE A 371       4.490  -6.935   0.021  1.00  1.07           H  
ATOM   5633  HA  PHE A 371       4.715  -6.051   2.878  1.00  1.07           H  
ATOM   5634 1HB  PHE A 371       4.827  -4.317   1.184  1.00  1.07           H  
ATOM   5635 2HB  PHE A 371       3.316  -4.819   0.490  1.00  1.07           H  
ATOM   5636  HD1 PHE A 371       4.889  -3.379   3.455  1.00  1.07           H  
ATOM   5637  HD2 PHE A 371       1.304  -4.050   1.300  1.00  1.07           H  
ATOM   5638  HE1 PHE A 371       3.753  -1.779   4.868  1.00  1.07           H  
ATOM   5639  HE2 PHE A 371       0.125  -2.462   2.751  1.00  1.07           H  
ATOM   5640  HZ  PHE A 371       1.362  -1.323   4.546  1.00  1.07           H  
ATOM   5641  N   VAL A 372       2.493  -6.597   3.758  1.00  0.96           N  
ATOM   5642  CA  VAL A 372       1.195  -6.943   4.325  1.00  0.96           C  
ATOM   5643  C   VAL A 372       0.723  -5.852   5.296  1.00  0.96           C  
ATOM   5644  O   VAL A 372       1.497  -5.379   6.138  1.00  0.96           O  
ATOM   5645  CB  VAL A 372       1.222  -8.277   5.107  1.00  0.96           C  
ATOM   5646  CG1 VAL A 372      -0.213  -8.574   5.623  1.00  0.96           C  
ATOM   5647  CG2 VAL A 372       1.777  -9.401   4.247  1.00  0.96           C  
ATOM   5648  H   VAL A 372       3.251  -6.290   4.370  1.00  0.96           H  
ATOM   5649  HA  VAL A 372       0.469  -7.022   3.519  1.00  0.96           H  
ATOM   5650  HB  VAL A 372       1.849  -8.168   5.963  1.00  0.96           H  
ATOM   5651 1HG1 VAL A 372      -0.213  -9.468   6.165  1.00  0.96           H  
ATOM   5652 2HG1 VAL A 372      -0.561  -7.784   6.274  1.00  0.96           H  
ATOM   5653 3HG1 VAL A 372      -0.887  -8.677   4.778  1.00  0.96           H  
ATOM   5654 1HG2 VAL A 372       1.802 -10.324   4.812  1.00  0.96           H  
ATOM   5655 2HG2 VAL A 372       1.157  -9.524   3.378  1.00  0.96           H  
ATOM   5656 3HG2 VAL A 372       2.785  -9.145   3.943  1.00  0.96           H  
ATOM   5657  N   GLU A 373      -0.549  -5.456   5.190  1.00  0.89           N  
ATOM   5658  CA  GLU A 373      -1.120  -4.504   6.142  1.00  0.89           C  
ATOM   5659  C   GLU A 373      -2.357  -5.105   6.834  1.00  0.89           C  
ATOM   5660  O   GLU A 373      -3.284  -5.608   6.170  1.00  0.89           O  
ATOM   5661  CB  GLU A 373      -1.486  -3.182   5.494  1.00  0.89           C  
ATOM   5662  CG  GLU A 373      -2.015  -2.186   6.489  1.00  0.89           C  
ATOM   5663  CD  GLU A 373      -2.421  -0.920   5.899  1.00  0.89           C  
ATOM   5664  OE1 GLU A 373      -2.832  -0.923   4.766  1.00  0.89           O  
ATOM   5665  OE2 GLU A 373      -2.287   0.091   6.543  1.00  0.89           O  
ATOM   5666  H   GLU A 373      -1.124  -5.844   4.454  1.00  0.89           H  
ATOM   5667  HA  GLU A 373      -0.383  -4.302   6.915  1.00  0.89           H  
ATOM   5668 1HB  GLU A 373      -0.614  -2.746   5.057  1.00  0.89           H  
ATOM   5669 2HB  GLU A 373      -2.215  -3.334   4.696  1.00  0.89           H  
ATOM   5670 1HG  GLU A 373      -2.877  -2.619   6.982  1.00  0.89           H  
ATOM   5671 2HG  GLU A 373      -1.267  -2.013   7.259  1.00  0.89           H  
ATOM   5672  N   LEU A 374      -2.356  -5.036   8.174  1.00  0.85           N  
ATOM   5673  CA  LEU A 374      -3.394  -5.626   9.021  1.00  0.85           C  
ATOM   5674  C   LEU A 374      -4.082  -4.588   9.917  1.00  0.85           C  
ATOM   5675  O   LEU A 374      -3.450  -3.643  10.389  1.00  0.85           O  
ATOM   5676  CB  LEU A 374      -2.758  -6.627   9.980  1.00  0.85           C  
ATOM   5677  CG  LEU A 374      -1.822  -7.670   9.435  1.00  0.85           C  
ATOM   5678  CD1 LEU A 374      -0.431  -7.044   9.338  1.00  0.85           C  
ATOM   5679  CD2 LEU A 374      -1.802  -8.857  10.381  1.00  0.85           C  
ATOM   5680  H   LEU A 374      -1.561  -4.578   8.621  1.00  0.85           H  
ATOM   5681  HA  LEU A 374      -4.139  -6.102   8.396  1.00  0.85           H  
ATOM   5682 1HB  LEU A 374      -2.202  -6.065  10.722  1.00  0.85           H  
ATOM   5683 2HB  LEU A 374      -3.568  -7.159  10.481  1.00  0.85           H  
ATOM   5684  HG  LEU A 374      -2.130  -7.976   8.447  1.00  0.85           H  
ATOM   5685 1HD1 LEU A 374       0.259  -7.749   8.961  1.00  0.85           H  
ATOM   5686 2HD1 LEU A 374      -0.454  -6.188   8.676  1.00  0.85           H  
ATOM   5687 3HD1 LEU A 374      -0.110  -6.724  10.327  1.00  0.85           H  
ATOM   5688 1HD2 LEU A 374      -1.114  -9.600  10.020  1.00  0.85           H  
ATOM   5689 2HD2 LEU A 374      -1.476  -8.523  11.359  1.00  0.85           H  
ATOM   5690 3HD2 LEU A 374      -2.799  -9.282  10.452  1.00  0.85           H  
ATOM   5691  N   GLN A 375      -5.365  -4.780  10.206  1.00  0.84           N  
ATOM   5692  CA  GLN A 375      -6.067  -3.895  11.141  1.00  0.84           C  
ATOM   5693  C   GLN A 375      -6.368  -4.585  12.473  1.00  0.84           C  
ATOM   5694  O   GLN A 375      -7.331  -5.351  12.612  1.00  0.84           O  
ATOM   5695  CB  GLN A 375      -7.351  -3.386  10.499  1.00  0.84           C  
ATOM   5696  CG  GLN A 375      -8.140  -2.361  11.290  1.00  0.84           C  
ATOM   5697  CD  GLN A 375      -9.345  -1.827  10.495  1.00  0.84           C  
ATOM   5698  OE1 GLN A 375      -9.754  -2.417   9.488  1.00  0.84           O  
ATOM   5699  NE2 GLN A 375      -9.921  -0.720  10.952  1.00  0.84           N  
ATOM   5700  H   GLN A 375      -5.872  -5.548   9.780  1.00  0.84           H  
ATOM   5701  HA  GLN A 375      -5.433  -3.036  11.353  1.00  0.84           H  
ATOM   5702 1HB  GLN A 375      -7.101  -2.964   9.579  1.00  0.84           H  
ATOM   5703 2HB  GLN A 375      -8.008  -4.229  10.292  1.00  0.84           H  
ATOM   5704 1HG  GLN A 375      -8.500  -2.814  12.214  1.00  0.84           H  
ATOM   5705 2HG  GLN A 375      -7.483  -1.524  11.519  1.00  0.84           H  
ATOM   5706 1HE2 GLN A 375     -10.717  -0.335  10.484  1.00  0.84           H  
ATOM   5707 2HE2 GLN A 375      -9.565  -0.278  11.777  1.00  0.84           H  
ATOM   5708  N   LEU A 376      -5.503  -4.328  13.448  1.00  0.84           N  
ATOM   5709  CA  LEU A 376      -5.548  -4.960  14.759  1.00  0.84           C  
ATOM   5710  C   LEU A 376      -6.157  -4.023  15.792  1.00  0.84           C  
ATOM   5711  O   LEU A 376      -6.196  -2.805  15.582  1.00  0.84           O  
ATOM   5712  CB  LEU A 376      -4.138  -5.353  15.226  1.00  0.84           C  
ATOM   5713  CG  LEU A 376      -3.598  -6.662  14.703  1.00  0.84           C  
ATOM   5714  CD1 LEU A 376      -3.362  -6.565  13.248  1.00  0.84           C  
ATOM   5715  CD2 LEU A 376      -2.339  -6.952  15.384  1.00  0.84           C  
ATOM   5716  H   LEU A 376      -4.753  -3.674  13.261  1.00  0.84           H  
ATOM   5717  HA  LEU A 376      -6.156  -5.853  14.670  1.00  0.84           H  
ATOM   5718 1HB  LEU A 376      -3.458  -4.586  14.884  1.00  0.84           H  
ATOM   5719 2HB  LEU A 376      -4.105  -5.363  16.317  1.00  0.84           H  
ATOM   5720  HG  LEU A 376      -4.308  -7.451  14.899  1.00  0.84           H  
ATOM   5721 1HD1 LEU A 376      -2.971  -7.507  12.890  1.00  0.84           H  
ATOM   5722 2HD1 LEU A 376      -4.280  -6.349  12.739  1.00  0.84           H  
ATOM   5723 3HD1 LEU A 376      -2.646  -5.776  13.050  1.00  0.84           H  
ATOM   5724 1HD2 LEU A 376      -1.919  -7.891  15.033  1.00  0.84           H  
ATOM   5725 2HD2 LEU A 376      -1.660  -6.148  15.171  1.00  0.84           H  
ATOM   5726 3HD2 LEU A 376      -2.523  -7.005  16.441  1.00  0.84           H  
ATOM   5727  N   PRO A 377      -6.739  -4.550  16.865  1.00  0.85           N  
ATOM   5728  CA  PRO A 377      -7.158  -3.779  18.004  1.00  0.85           C  
ATOM   5729  C   PRO A 377      -5.880  -3.358  18.738  1.00  0.85           C  
ATOM   5730  O   PRO A 377      -4.842  -3.973  18.507  1.00  0.85           O  
ATOM   5731  CB  PRO A 377      -8.017  -4.783  18.788  1.00  0.85           C  
ATOM   5732  CG  PRO A 377      -7.452  -6.154  18.409  1.00  0.85           C  
ATOM   5733  CD  PRO A 377      -7.019  -6.015  16.958  1.00  0.85           C  
ATOM   5734  HA  PRO A 377      -7.751  -2.936  17.642  1.00  0.85           H  
ATOM   5735 1HB  PRO A 377      -7.932  -4.579  19.869  1.00  0.85           H  
ATOM   5736 2HB  PRO A 377      -9.078  -4.660  18.519  1.00  0.85           H  
ATOM   5737 1HG  PRO A 377      -6.617  -6.422  19.073  1.00  0.85           H  
ATOM   5738 2HG  PRO A 377      -8.219  -6.934  18.541  1.00  0.85           H  
ATOM   5739 1HD  PRO A 377      -6.122  -6.627  16.804  1.00  0.85           H  
ATOM   5740 2HD  PRO A 377      -7.844  -6.306  16.281  1.00  0.85           H  
ATOM   5741  N   PRO A 378      -5.902  -2.303  19.556  1.00  0.85           N  
ATOM   5742  CA  PRO A 378      -4.831  -1.908  20.453  1.00  0.85           C  
ATOM   5743  C   PRO A 378      -4.490  -3.042  21.402  1.00  0.85           C  
ATOM   5744  O   PRO A 378      -5.380  -3.797  21.795  1.00  0.85           O  
ATOM   5745  CB  PRO A 378      -5.416  -0.709  21.190  1.00  0.85           C  
ATOM   5746  CG  PRO A 378      -6.469  -0.162  20.245  1.00  0.85           C  
ATOM   5747  CD  PRO A 378      -7.047  -1.374  19.546  1.00  0.85           C  
ATOM   5748  HA  PRO A 378      -3.956  -1.593  19.870  1.00  0.85           H  
ATOM   5749 1HB  PRO A 378      -5.825  -1.039  22.160  1.00  0.85           H  
ATOM   5750 2HB  PRO A 378      -4.614   0.014  21.408  1.00  0.85           H  
ATOM   5751 1HG  PRO A 378      -7.221   0.423  20.796  1.00  0.85           H  
ATOM   5752 2HG  PRO A 378      -5.983   0.535  19.535  1.00  0.85           H  
ATOM   5753 1HD  PRO A 378      -7.908  -1.789  20.096  1.00  0.85           H  
ATOM   5754 2HD  PRO A 378      -7.301  -1.064  18.526  1.00  0.85           H  
ATOM   5755  N   GLY A 379      -3.223  -3.143  21.799  1.00  0.84           N  
ATOM   5756  CA  GLY A 379      -2.842  -4.187  22.747  1.00  0.84           C  
ATOM   5757  C   GLY A 379      -2.010  -5.318  22.144  1.00  0.84           C  
ATOM   5758  O   GLY A 379      -1.561  -5.250  20.994  1.00  0.84           O  
ATOM   5759  H   GLY A 379      -2.525  -2.485  21.463  1.00  0.84           H  
ATOM   5760 1HA  GLY A 379      -2.285  -3.725  23.559  1.00  0.84           H  
ATOM   5761 2HA  GLY A 379      -3.735  -4.607  23.200  1.00  0.84           H  
ATOM   5762  N   ASP A 380      -1.760  -6.342  22.979  1.00  0.83           N  
ATOM   5763  CA  ASP A 380      -0.887  -7.484  22.681  1.00  0.83           C  
ATOM   5764  C   ASP A 380      -1.562  -8.597  21.859  1.00  0.83           C  
ATOM   5765  O   ASP A 380      -2.500  -9.253  22.324  1.00  0.83           O  
ATOM   5766  CB  ASP A 380      -0.315  -8.041  24.005  1.00  0.83           C  
ATOM   5767  CG  ASP A 380       0.760  -9.202  23.896  1.00  0.83           C  
ATOM   5768  OD1 ASP A 380       0.596 -10.128  23.126  1.00  0.83           O  
ATOM   5769  OD2 ASP A 380       1.753  -9.108  24.598  1.00  0.83           O  
ATOM   5770  H   ASP A 380      -2.195  -6.313  23.891  1.00  0.83           H  
ATOM   5771  HA  ASP A 380      -0.048  -7.114  22.095  1.00  0.83           H  
ATOM   5772 1HB  ASP A 380       0.127  -7.228  24.568  1.00  0.83           H  
ATOM   5773 2HB  ASP A 380      -1.144  -8.421  24.605  1.00  0.83           H  
ATOM   5774  N   ASN A 381      -1.065  -8.767  20.636  1.00  0.81           N  
ATOM   5775  CA  ASN A 381      -1.577  -9.719  19.654  1.00  0.81           C  
ATOM   5776  C   ASN A 381      -0.407 -10.474  19.010  1.00  0.81           C  
ATOM   5777  O   ASN A 381       0.735 -10.017  19.060  1.00  0.81           O  
ATOM   5778  CB  ASN A 381      -2.385  -8.983  18.592  1.00  0.81           C  
ATOM   5779  CG  ASN A 381      -3.671  -8.357  19.138  1.00  0.81           C  
ATOM   5780  OD1 ASN A 381      -4.646  -9.065  19.402  1.00  0.81           O  
ATOM   5781  ND2 ASN A 381      -3.678  -7.060  19.325  1.00  0.81           N  
ATOM   5782  H   ASN A 381      -0.281  -8.180  20.364  1.00  0.81           H  
ATOM   5783  HA  ASN A 381      -2.210 -10.449  20.159  1.00  0.81           H  
ATOM   5784 1HB  ASN A 381      -1.760  -8.202  18.174  1.00  0.81           H  
ATOM   5785 2HB  ASN A 381      -2.641  -9.676  17.784  1.00  0.81           H  
ATOM   5786 1HD2 ASN A 381      -4.500  -6.627  19.702  1.00  0.81           H  
ATOM   5787 2HD2 ASN A 381      -2.871  -6.503  19.114  1.00  0.81           H  
ATOM   5788  N   ILE A 382      -0.675 -11.624  18.408  1.00  0.80           N  
ATOM   5789  CA  ILE A 382       0.397 -12.348  17.729  1.00  0.80           C  
ATOM   5790  C   ILE A 382       0.092 -12.454  16.246  1.00  0.80           C  
ATOM   5791  O   ILE A 382      -1.019 -12.804  15.864  1.00  0.80           O  
ATOM   5792  CB  ILE A 382       0.635 -13.742  18.340  1.00  0.80           C  
ATOM   5793  CG1 ILE A 382       1.020 -13.603  19.813  1.00  0.80           C  
ATOM   5794  CG2 ILE A 382       1.756 -14.465  17.567  1.00  0.80           C  
ATOM   5795  CD1 ILE A 382       0.995 -14.906  20.555  1.00  0.80           C  
ATOM   5796  H   ILE A 382      -1.636 -11.975  18.420  1.00  0.80           H  
ATOM   5797  HA  ILE A 382       1.324 -11.787  17.826  1.00  0.80           H  
ATOM   5798  HB  ILE A 382      -0.259 -14.325  18.295  1.00  0.80           H  
ATOM   5799 1HG1 ILE A 382       2.022 -13.181  19.882  1.00  0.80           H  
ATOM   5800 2HG1 ILE A 382       0.329 -12.925  20.297  1.00  0.80           H  
ATOM   5801 1HG2 ILE A 382       1.927 -15.449  17.998  1.00  0.80           H  
ATOM   5802 2HG2 ILE A 382       1.475 -14.576  16.524  1.00  0.80           H  
ATOM   5803 3HG2 ILE A 382       2.671 -13.884  17.626  1.00  0.80           H  
ATOM   5804 1HD1 ILE A 382       1.268 -14.740  21.598  1.00  0.80           H  
ATOM   5805 2HD1 ILE A 382      -0.012 -15.330  20.512  1.00  0.80           H  
ATOM   5806 3HD1 ILE A 382       1.700 -15.603  20.105  1.00  0.80           H  
ATOM   5807  N   ILE A 383       1.056 -12.088  15.414  1.00  0.83           N  
ATOM   5808  CA  ILE A 383       0.855 -12.137  13.979  1.00  0.83           C  
ATOM   5809  C   ILE A 383       1.564 -13.326  13.375  1.00  0.83           C  
ATOM   5810  O   ILE A 383       2.747 -13.554  13.620  1.00  0.83           O  
ATOM   5811  CB  ILE A 383       1.295 -10.825  13.289  1.00  0.83           C  
ATOM   5812  CG1 ILE A 383       0.445  -9.642  13.819  1.00  0.83           C  
ATOM   5813  CG2 ILE A 383       1.087 -10.947  11.784  1.00  0.83           C  
ATOM   5814  CD1 ILE A 383       0.941  -8.278  13.384  1.00  0.83           C  
ATOM   5815  H   ILE A 383       1.955 -11.799  15.797  1.00  0.83           H  
ATOM   5816  HA  ILE A 383      -0.199 -12.259  13.781  1.00  0.83           H  
ATOM   5817  HB  ILE A 383       2.344 -10.613  13.500  1.00  0.83           H  
ATOM   5818 1HG1 ILE A 383      -0.572  -9.766  13.458  1.00  0.83           H  
ATOM   5819 2HG1 ILE A 383       0.434  -9.670  14.906  1.00  0.83           H  
ATOM   5820 1HG2 ILE A 383       1.373 -10.020  11.321  1.00  0.83           H  
ATOM   5821 2HG2 ILE A 383       1.688 -11.760  11.380  1.00  0.83           H  
ATOM   5822 3HG2 ILE A 383       0.034 -11.148  11.581  1.00  0.83           H  
ATOM   5823 1HD1 ILE A 383       0.288  -7.506  13.789  1.00  0.83           H  
ATOM   5824 2HD1 ILE A 383       1.949  -8.128  13.759  1.00  0.83           H  
ATOM   5825 3HD1 ILE A 383       0.943  -8.214  12.297  1.00  0.83           H  
ATOM   5826  N   TYR A 384       0.802 -14.120  12.630  1.00  0.88           N  
ATOM   5827  CA  TYR A 384       1.295 -15.311  11.967  1.00  0.88           C  
ATOM   5828  C   TYR A 384       1.311 -15.077  10.472  1.00  0.88           C  
ATOM   5829  O   TYR A 384       0.355 -14.541   9.908  1.00  0.88           O  
ATOM   5830  CB  TYR A 384       0.398 -16.501  12.294  1.00  0.88           C  
ATOM   5831  CG  TYR A 384       0.426 -16.922  13.723  1.00  0.88           C  
ATOM   5832  CD1 TYR A 384      -0.394 -16.298  14.648  1.00  0.88           C  
ATOM   5833  CD2 TYR A 384       1.262 -17.951  14.114  1.00  0.88           C  
ATOM   5834  CE1 TYR A 384      -0.353 -16.705  15.957  1.00  0.88           C  
ATOM   5835  CE2 TYR A 384       1.291 -18.351  15.432  1.00  0.88           C  
ATOM   5836  CZ  TYR A 384       0.485 -17.726  16.352  1.00  0.88           C  
ATOM   5837  OH  TYR A 384       0.519 -18.114  17.670  1.00  0.88           O  
ATOM   5838  H   TYR A 384      -0.175 -13.868  12.510  1.00  0.88           H  
ATOM   5839  HA  TYR A 384       2.313 -15.516  12.289  1.00  0.88           H  
ATOM   5840 1HB  TYR A 384      -0.635 -16.251  12.036  1.00  0.88           H  
ATOM   5841 2HB  TYR A 384       0.685 -17.358  11.685  1.00  0.88           H  
ATOM   5842  HD1 TYR A 384      -1.060 -15.478  14.344  1.00  0.88           H  
ATOM   5843  HD2 TYR A 384       1.907 -18.447  13.380  1.00  0.88           H  
ATOM   5844  HE1 TYR A 384      -0.965 -16.233  16.669  1.00  0.88           H  
ATOM   5845  HE2 TYR A 384       1.958 -19.159  15.741  1.00  0.88           H  
ATOM   5846  HH  TYR A 384      -0.162 -17.645  18.158  1.00  0.88           H  
ATOM   5847  N   VAL A 385       2.397 -15.473   9.828  1.00  0.94           N  
ATOM   5848  CA  VAL A 385       2.520 -15.308   8.384  1.00  0.94           C  
ATOM   5849  C   VAL A 385       2.774 -16.604   7.656  1.00  0.94           C  
ATOM   5850  O   VAL A 385       2.320 -16.794   6.528  1.00  0.94           O  
ATOM   5851  CB  VAL A 385       3.620 -14.347   8.029  1.00  0.94           C  
ATOM   5852  CG1 VAL A 385       3.762 -14.279   6.558  1.00  0.94           C  
ATOM   5853  CG2 VAL A 385       3.302 -13.035   8.565  1.00  0.94           C  
ATOM   5854  H   VAL A 385       3.158 -15.898  10.361  1.00  0.94           H  
ATOM   5855  HA  VAL A 385       1.586 -14.900   8.005  1.00  0.94           H  
ATOM   5856  HB  VAL A 385       4.523 -14.694   8.445  1.00  0.94           H  
ATOM   5857 1HG1 VAL A 385       4.550 -13.600   6.290  1.00  0.94           H  
ATOM   5858 2HG1 VAL A 385       3.992 -15.265   6.183  1.00  0.94           H  
ATOM   5859 3HG1 VAL A 385       2.832 -13.930   6.150  1.00  0.94           H  
ATOM   5860 1HG2 VAL A 385       4.089 -12.338   8.308  1.00  0.94           H  
ATOM   5861 2HG2 VAL A 385       2.374 -12.720   8.129  1.00  0.94           H  
ATOM   5862 3HG2 VAL A 385       3.202 -13.088   9.642  1.00  0.94           H  
ATOM   5863  N   GLY A 386       3.645 -17.415   8.230  1.00  0.99           N  
ATOM   5864  CA  GLY A 386       4.061 -18.663   7.630  1.00  0.99           C  
ATOM   5865  C   GLY A 386       4.298 -19.622   8.760  1.00  0.99           C  
ATOM   5866  O   GLY A 386       3.446 -19.795   9.628  1.00  0.99           O  
ATOM   5867  H   GLY A 386       4.008 -17.187   9.160  1.00  0.99           H  
ATOM   5868 1HA  GLY A 386       3.280 -19.046   6.971  1.00  0.99           H  
ATOM   5869 2HA  GLY A 386       4.960 -18.524   7.043  1.00  0.99           H  
ATOM   5870  N   GLU A 387       5.491 -20.199   8.789  1.00  1.01           N  
ATOM   5871  CA  GLU A 387       5.875 -21.063   9.898  1.00  1.01           C  
ATOM   5872  C   GLU A 387       6.347 -20.178  11.055  1.00  1.01           C  
ATOM   5873  O   GLU A 387       6.575 -20.650  12.167  1.00  1.01           O  
ATOM   5874  CB  GLU A 387       6.971 -22.043   9.481  1.00  1.01           C  
ATOM   5875  CG  GLU A 387       6.521 -23.082   8.446  1.00  1.01           C  
ATOM   5876  CD  GLU A 387       7.594 -24.095   8.065  1.00  1.01           C  
ATOM   5877  OE1 GLU A 387       8.708 -24.022   8.553  1.00  1.01           O  
ATOM   5878  OE2 GLU A 387       7.315 -24.961   7.259  1.00  1.01           O  
ATOM   5879  H   GLU A 387       6.142 -20.045   8.034  1.00  1.01           H  
ATOM   5880  HA  GLU A 387       5.001 -21.629  10.228  1.00  1.01           H  
ATOM   5881 1HB  GLU A 387       7.806 -21.484   9.052  1.00  1.01           H  
ATOM   5882 2HB  GLU A 387       7.343 -22.570  10.356  1.00  1.01           H  
ATOM   5883 1HG  GLU A 387       5.662 -23.619   8.847  1.00  1.01           H  
ATOM   5884 2HG  GLU A 387       6.193 -22.558   7.546  1.00  1.01           H  
ATOM   5885  N   LEU A 388       6.491 -18.889  10.760  1.00  0.99           N  
ATOM   5886  CA  LEU A 388       6.913 -17.905  11.727  1.00  0.99           C  
ATOM   5887  C   LEU A 388       5.757 -17.033  12.155  1.00  0.99           C  
ATOM   5888  O   LEU A 388       4.780 -16.806  11.403  1.00  0.99           O  
ATOM   5889  CB  LEU A 388       7.984 -16.980  11.196  1.00  0.99           C  
ATOM   5890  CG  LEU A 388       9.220 -17.634  10.657  1.00  0.99           C  
ATOM   5891  CD1 LEU A 388      10.136 -16.563  10.137  1.00  0.99           C  
ATOM   5892  CD2 LEU A 388       9.871 -18.454  11.748  1.00  0.99           C  
ATOM   5893  H   LEU A 388       6.290 -18.598   9.822  1.00  0.99           H  
ATOM   5894  HA  LEU A 388       7.299 -18.420  12.604  1.00  0.99           H  
ATOM   5895 1HB  LEU A 388       7.579 -16.357  10.496  1.00  0.99           H  
ATOM   5896 2HB  LEU A 388       8.312 -16.355  12.027  1.00  0.99           H  
ATOM   5897  HG  LEU A 388       8.957 -18.290   9.822  1.00  0.99           H  
ATOM   5898 1HD1 LEU A 388      11.031 -17.028   9.731  1.00  0.99           H  
ATOM   5899 2HD1 LEU A 388       9.630 -16.004   9.358  1.00  0.99           H  
ATOM   5900 3HD1 LEU A 388      10.406 -15.899  10.944  1.00  0.99           H  
ATOM   5901 1HD2 LEU A 388      10.768 -18.934  11.353  1.00  0.99           H  
ATOM   5902 2HD2 LEU A 388      10.144 -17.807  12.584  1.00  0.99           H  
ATOM   5903 3HD2 LEU A 388       9.174 -19.219  12.095  1.00  0.99           H  
ATOM   5904  N   SER A 389       5.945 -16.500  13.354  1.00  0.95           N  
ATOM   5905  CA  SER A 389       5.030 -15.609  14.021  1.00  0.95           C  
ATOM   5906  C   SER A 389       5.806 -14.476  14.671  1.00  0.95           C  
ATOM   5907  O   SER A 389       7.042 -14.498  14.678  1.00  0.95           O  
ATOM   5908  CB  SER A 389       4.295 -16.369  15.102  1.00  0.95           C  
ATOM   5909  OG  SER A 389       5.170 -16.730  16.135  1.00  0.95           O  
ATOM   5910  H   SER A 389       6.782 -16.763  13.855  1.00  0.95           H  
ATOM   5911  HA  SER A 389       4.349 -15.204  13.290  1.00  0.95           H  
ATOM   5912 1HB  SER A 389       3.482 -15.762  15.489  1.00  0.95           H  
ATOM   5913 2HB  SER A 389       3.868 -17.256  14.672  1.00  0.95           H  
ATOM   5914  HG  SER A 389       5.473 -15.901  16.519  1.00  0.95           H  
ATOM   5915  N   HIS A 390       5.088 -13.492  15.201  1.00  0.89           N  
ATOM   5916  CA  HIS A 390       5.719 -12.398  15.927  1.00  0.89           C  
ATOM   5917  C   HIS A 390       4.764 -11.787  16.957  1.00  0.89           C  
ATOM   5918  O   HIS A 390       3.577 -11.590  16.688  1.00  0.89           O  
ATOM   5919  CB  HIS A 390       6.178 -11.336  14.911  1.00  0.89           C  
ATOM   5920  CG  HIS A 390       7.006 -10.217  15.439  1.00  0.89           C  
ATOM   5921  ND1 HIS A 390       6.469  -9.138  16.101  1.00  0.89           N  
ATOM   5922  CD2 HIS A 390       8.338  -9.996  15.375  1.00  0.89           C  
ATOM   5923  CE1 HIS A 390       7.433  -8.300  16.433  1.00  0.89           C  
ATOM   5924  NE2 HIS A 390       8.582  -8.800  16.004  1.00  0.89           N  
ATOM   5925  H   HIS A 390       4.082 -13.506  15.054  1.00  0.89           H  
ATOM   5926  HA  HIS A 390       6.593 -12.766  16.462  1.00  0.89           H  
ATOM   5927 1HB  HIS A 390       6.777 -11.823  14.156  1.00  0.89           H  
ATOM   5928 2HB  HIS A 390       5.307 -10.911  14.413  1.00  0.89           H  
ATOM   5929  HD1 HIS A 390       5.501  -8.986  16.294  1.00  0.89           H  
ATOM   5930  HD2 HIS A 390       9.159 -10.567  14.941  1.00  0.89           H  
ATOM   5931  HE1 HIS A 390       7.201  -7.383  16.972  1.00  0.89           H  
ATOM   5932  N   GLN A 391       5.288 -11.475  18.144  1.00  0.85           N  
ATOM   5933  CA  GLN A 391       4.478 -10.832  19.181  1.00  0.85           C  
ATOM   5934  C   GLN A 391       4.469  -9.337  18.928  1.00  0.85           C  
ATOM   5935  O   GLN A 391       5.524  -8.711  18.823  1.00  0.85           O  
ATOM   5936  CB  GLN A 391       5.012 -11.157  20.575  1.00  0.85           C  
ATOM   5937  CG  GLN A 391       4.193 -10.601  21.750  1.00  0.85           C  
ATOM   5938  CD  GLN A 391       4.779 -11.048  23.098  1.00  0.85           C  
ATOM   5939  OE1 GLN A 391       5.810 -11.734  23.109  1.00  0.85           O  
ATOM   5940  NE2 GLN A 391       4.154 -10.683  24.217  1.00  0.85           N  
ATOM   5941  H   GLN A 391       6.266 -11.665  18.320  1.00  0.85           H  
ATOM   5942  HA  GLN A 391       3.449 -11.190  19.110  1.00  0.85           H  
ATOM   5943 1HB  GLN A 391       5.060 -12.238  20.697  1.00  0.85           H  
ATOM   5944 2HB  GLN A 391       6.031 -10.775  20.671  1.00  0.85           H  
ATOM   5945 1HG  GLN A 391       4.188  -9.510  21.715  1.00  0.85           H  
ATOM   5946 2HG  GLN A 391       3.165 -10.976  21.682  1.00  0.85           H  
ATOM   5947 1HE2 GLN A 391       4.513 -10.962  25.103  1.00  0.85           H  
ATOM   5948 2HE2 GLN A 391       3.286 -10.118  24.196  1.00  0.85           H  
ATOM   5949  N   TRP A 392       3.279  -8.779  18.836  1.00  0.85           N  
ATOM   5950  CA  TRP A 392       3.075  -7.390  18.496  1.00  0.85           C  
ATOM   5951  C   TRP A 392       2.170  -6.611  19.453  1.00  0.85           C  
ATOM   5952  O   TRP A 392       1.147  -7.113  19.907  1.00  0.85           O  
ATOM   5953  CB  TRP A 392       2.493  -7.343  17.086  1.00  0.85           C  
ATOM   5954  CG  TRP A 392       2.049  -6.056  16.745  1.00  0.85           C  
ATOM   5955  CD1 TRP A 392       0.787  -5.705  16.573  1.00  0.85           C  
ATOM   5956  CD2 TRP A 392       2.823  -4.885  16.606  1.00  0.85           C  
ATOM   5957  NE1 TRP A 392       0.702  -4.394  16.305  1.00  0.85           N  
ATOM   5958  CE2 TRP A 392       1.941  -3.867  16.330  1.00  0.85           C  
ATOM   5959  CE3 TRP A 392       4.172  -4.619  16.713  1.00  0.85           C  
ATOM   5960  CZ2 TRP A 392       2.346  -2.591  16.153  1.00  0.85           C  
ATOM   5961  CZ3 TRP A 392       4.593  -3.331  16.554  1.00  0.85           C  
ATOM   5962  CH2 TRP A 392       3.710  -2.345  16.283  1.00  0.85           C  
ATOM   5963  H   TRP A 392       2.450  -9.359  18.957  1.00  0.85           H  
ATOM   5964  HA  TRP A 392       4.049  -6.905  18.488  1.00  0.85           H  
ATOM   5965 1HB  TRP A 392       3.246  -7.660  16.362  1.00  0.85           H  
ATOM   5966 2HB  TRP A 392       1.651  -8.033  17.016  1.00  0.85           H  
ATOM   5967  HD1 TRP A 392      -0.037  -6.389  16.650  1.00  0.85           H  
ATOM   5968  HE1 TRP A 392      -0.155  -3.890  16.137  1.00  0.85           H  
ATOM   5969  HE3 TRP A 392       4.881  -5.423  16.934  1.00  0.85           H  
ATOM   5970  HZ2 TRP A 392       1.642  -1.796  15.941  1.00  0.85           H  
ATOM   5971  HZ3 TRP A 392       5.663  -3.125  16.646  1.00  0.85           H  
ATOM   5972  HH2 TRP A 392       4.089  -1.339  16.174  1.00  0.85           H  
ATOM   5973  N   PHE A 393       2.544  -5.369  19.764  1.00  0.93           N  
ATOM   5974  CA  PHE A 393       1.695  -4.548  20.616  1.00  0.93           C  
ATOM   5975  C   PHE A 393       1.298  -3.254  19.904  1.00  0.93           C  
ATOM   5976  O   PHE A 393       2.157  -2.426  19.599  1.00  0.93           O  
ATOM   5977  CB  PHE A 393       2.425  -4.186  21.905  1.00  0.93           C  
ATOM   5978  CG  PHE A 393       1.562  -3.511  22.928  1.00  0.93           C  
ATOM   5979  CD1 PHE A 393       1.064  -4.240  23.998  1.00  0.93           C  
ATOM   5980  CD2 PHE A 393       1.219  -2.179  22.819  1.00  0.93           C  
ATOM   5981  CE1 PHE A 393       0.257  -3.646  24.943  1.00  0.93           C  
ATOM   5982  CE2 PHE A 393       0.403  -1.581  23.753  1.00  0.93           C  
ATOM   5983  CZ  PHE A 393      -0.074  -2.312  24.819  1.00  0.93           C  
ATOM   5984  H   PHE A 393       3.399  -4.988  19.382  1.00  0.93           H  
ATOM   5985  HA  PHE A 393       0.796  -5.099  20.852  1.00  0.93           H  
ATOM   5986 1HB  PHE A 393       2.832  -5.090  22.350  1.00  0.93           H  
ATOM   5987 2HB  PHE A 393       3.257  -3.524  21.674  1.00  0.93           H  
ATOM   5988  HD1 PHE A 393       1.326  -5.294  24.088  1.00  0.93           H  
ATOM   5989  HD2 PHE A 393       1.587  -1.608  21.971  1.00  0.93           H  
ATOM   5990  HE1 PHE A 393      -0.122  -4.230  25.782  1.00  0.93           H  
ATOM   5991  HE2 PHE A 393       0.132  -0.534  23.650  1.00  0.93           H  
ATOM   5992  HZ  PHE A 393      -0.715  -1.836  25.559  1.00  0.93           H  
ATOM   5993  N   GLN A 394       0.005  -3.087  19.625  1.00  1.10           N  
ATOM   5994  CA  GLN A 394      -0.466  -1.883  18.928  1.00  1.10           C  
ATOM   5995  C   GLN A 394      -0.760  -0.771  19.919  1.00  1.10           C  
ATOM   5996  O   GLN A 394      -1.350  -1.019  20.976  1.00  1.10           O  
ATOM   5997  CB  GLN A 394      -1.684  -2.164  18.055  1.00  1.10           C  
ATOM   5998  CG  GLN A 394      -2.185  -0.920  17.282  1.00  1.10           C  
ATOM   5999  CD  GLN A 394      -3.333  -1.222  16.366  1.00  1.10           C  
ATOM   6000  OE1 GLN A 394      -3.287  -2.183  15.595  1.00  1.10           O  
ATOM   6001  NE2 GLN A 394      -4.381  -0.408  16.442  1.00  1.10           N  
ATOM   6002  H   GLN A 394      -0.653  -3.811  19.926  1.00  1.10           H  
ATOM   6003  HA  GLN A 394       0.332  -1.532  18.273  1.00  1.10           H  
ATOM   6004 1HB  GLN A 394      -1.424  -2.908  17.317  1.00  1.10           H  
ATOM   6005 2HB  GLN A 394      -2.483  -2.585  18.642  1.00  1.10           H  
ATOM   6006 1HG  GLN A 394      -2.528  -0.161  17.994  1.00  1.10           H  
ATOM   6007 2HG  GLN A 394      -1.364  -0.518  16.682  1.00  1.10           H  
ATOM   6008 1HE2 GLN A 394      -5.192  -0.589  15.871  1.00  1.10           H  
ATOM   6009 2HE2 GLN A 394      -4.359   0.400  17.081  1.00  1.10           H  
ATOM   6010  N   LYS A 395      -0.328   0.454  19.599  1.00  1.39           N  
ATOM   6011  CA  LYS A 395      -0.535   1.565  20.514  1.00  1.39           C  
ATOM   6012  C   LYS A 395      -1.535   2.608  20.021  1.00  1.39           C  
ATOM   6013  O   LYS A 395      -2.258   3.196  20.826  1.00  1.39           O  
ATOM   6014  CB  LYS A 395       0.804   2.240  20.785  1.00  1.39           C  
ATOM   6015  CG  LYS A 395       1.806   1.334  21.493  1.00  1.39           C  
ATOM   6016  CD  LYS A 395       3.116   2.029  21.773  1.00  1.39           C  
ATOM   6017  CE  LYS A 395       4.082   1.089  22.481  1.00  1.39           C  
ATOM   6018  NZ  LYS A 395       5.388   1.746  22.757  1.00  1.39           N  
ATOM   6019  H   LYS A 395       0.131   0.642  18.697  1.00  1.39           H  
ATOM   6020  HA  LYS A 395      -0.916   1.167  21.453  1.00  1.39           H  
ATOM   6021 1HB  LYS A 395       1.241   2.561  19.835  1.00  1.39           H  
ATOM   6022 2HB  LYS A 395       0.648   3.126  21.396  1.00  1.39           H  
ATOM   6023 1HG  LYS A 395       1.382   1.000  22.432  1.00  1.39           H  
ATOM   6024 2HG  LYS A 395       2.001   0.459  20.869  1.00  1.39           H  
ATOM   6025 1HD  LYS A 395       3.561   2.353  20.831  1.00  1.39           H  
ATOM   6026 2HD  LYS A 395       2.948   2.905  22.400  1.00  1.39           H  
ATOM   6027 1HE  LYS A 395       3.639   0.766  23.422  1.00  1.39           H  
ATOM   6028 2HE  LYS A 395       4.252   0.211  21.853  1.00  1.39           H  
ATOM   6029 1HZ  LYS A 395       6.002   1.097  23.227  1.00  1.39           H  
ATOM   6030 2HZ  LYS A 395       5.810   2.039  21.887  1.00  1.39           H  
ATOM   6031 3HZ  LYS A 395       5.238   2.553  23.346  1.00  1.39           H  
ATOM   6032  N   GLY A 396      -1.569   2.866  18.718  1.00  1.85           N  
ATOM   6033  CA  GLY A 396      -2.446   3.917  18.218  1.00  1.85           C  
ATOM   6034  C   GLY A 396      -3.897   3.472  18.061  1.00  1.85           C  
ATOM   6035  O   GLY A 396      -4.195   2.270  17.976  1.00  1.85           O  
ATOM   6036  H   GLY A 396      -0.959   2.366  18.064  1.00  1.85           H  
ATOM   6037 1HA  GLY A 396      -2.402   4.775  18.889  1.00  1.85           H  
ATOM   6038 2HA  GLY A 396      -2.072   4.254  17.251  1.00  1.85           H  
ATOM   6039  N   SER A 397      -4.792   4.460  17.992  1.00  2.50           N  
ATOM   6040  CA  SER A 397      -6.207   4.215  17.727  1.00  2.50           C  
ATOM   6041  C   SER A 397      -6.868   5.491  17.191  1.00  2.50           C  
ATOM   6042  O   SER A 397      -6.442   6.595  17.542  1.00  2.50           O  
ATOM   6043  CB  SER A 397      -6.926   3.775  18.988  1.00  2.50           C  
ATOM   6044  OG  SER A 397      -7.023   4.826  19.911  1.00  2.50           O  
ATOM   6045  H   SER A 397      -4.473   5.414  18.090  1.00  2.50           H  
ATOM   6046  HA  SER A 397      -6.294   3.422  16.996  1.00  2.50           H  
ATOM   6047 1HB  SER A 397      -7.921   3.411  18.737  1.00  2.50           H  
ATOM   6048 2HB  SER A 397      -6.379   2.949  19.440  1.00  2.50           H  
ATOM   6049  HG  SER A 397      -7.754   5.377  19.589  1.00  2.50           H  
ATOM   6050  N   THR A 398      -7.973   5.354  16.453  1.00  3.32           N  
ATOM   6051  CA  THR A 398      -8.766   6.500  16.030  1.00  3.32           C  
ATOM   6052  C   THR A 398      -9.272   7.297  17.217  1.00  3.32           C  
ATOM   6053  O   THR A 398      -9.809   6.732  18.173  1.00  3.32           O  
ATOM   6054  CB  THR A 398      -9.963   6.069  15.160  1.00  3.32           C  
ATOM   6055  OG1 THR A 398      -9.491   5.396  13.997  1.00  3.32           O  
ATOM   6056  CG2 THR A 398     -10.810   7.279  14.739  1.00  3.32           C  
ATOM   6057  H   THR A 398      -8.224   4.423  16.098  1.00  3.32           H  
ATOM   6058  HA  THR A 398      -8.127   7.152  15.434  1.00  3.32           H  
ATOM   6059  HB  THR A 398     -10.585   5.375  15.728  1.00  3.32           H  
ATOM   6060  HG1 THR A 398      -8.976   4.603  14.275  1.00  3.32           H  
ATOM   6061 1HG2 THR A 398     -11.642   6.939  14.125  1.00  3.32           H  
ATOM   6062 2HG2 THR A 398     -11.200   7.789  15.620  1.00  3.32           H  
ATOM   6063 3HG2 THR A 398     -10.195   7.968  14.167  1.00  3.32           H  
ATOM   6064  N   ILE A 399      -9.107   8.612  17.145  1.00  4.20           N  
ATOM   6065  CA  ILE A 399      -9.562   9.510  18.191  1.00  4.20           C  
ATOM   6066  C   ILE A 399     -10.818  10.247  17.740  1.00  4.20           C  
ATOM   6067  O   ILE A 399     -10.858  10.799  16.641  1.00  4.20           O  
ATOM   6068  CB  ILE A 399      -8.460  10.516  18.559  1.00  4.20           C  
ATOM   6069  CG1 ILE A 399      -7.175   9.758  18.935  1.00  4.20           C  
ATOM   6070  CG2 ILE A 399      -8.915  11.409  19.704  1.00  4.20           C  
ATOM   6071  CD1 ILE A 399      -7.332   8.807  20.097  1.00  4.20           C  
ATOM   6072  H   ILE A 399      -8.649   8.998  16.330  1.00  4.20           H  
ATOM   6073  HA  ILE A 399      -9.808   8.924  19.075  1.00  4.20           H  
ATOM   6074  HB  ILE A 399      -8.232  11.133  17.692  1.00  4.20           H  
ATOM   6075 1HG1 ILE A 399      -6.845   9.180  18.071  1.00  4.20           H  
ATOM   6076 2HG1 ILE A 399      -6.400  10.480  19.186  1.00  4.20           H  
ATOM   6077 1HG2 ILE A 399      -8.124  12.118  19.945  1.00  4.20           H  
ATOM   6078 2HG2 ILE A 399      -9.809  11.955  19.408  1.00  4.20           H  
ATOM   6079 3HG2 ILE A 399      -9.136  10.799  20.578  1.00  4.20           H  
ATOM   6080 1HD1 ILE A 399      -6.380   8.310  20.285  1.00  4.20           H  
ATOM   6081 2HD1 ILE A 399      -7.639   9.358  20.984  1.00  4.20           H  
ATOM   6082 3HD1 ILE A 399      -8.084   8.058  19.856  1.00  4.20           H  
ATOM   6083  N   GLY A 400     -11.850  10.234  18.579  1.00  5.00           N  
ATOM   6084  CA  GLY A 400     -13.109  10.895  18.256  1.00  5.00           C  
ATOM   6085  C   GLY A 400     -14.249  10.348  19.107  1.00  5.00           C  
ATOM   6086  O   GLY A 400     -14.010   9.685  20.116  1.00  5.00           O  
ATOM   6087  H   GLY A 400     -11.751   9.753  19.461  1.00  5.00           H  
ATOM   6088 1HA  GLY A 400     -13.009  11.969  18.419  1.00  5.00           H  
ATOM   6089 2HA  GLY A 400     -13.337  10.750  17.201  1.00  5.00           H  
TER    6090
ENDMDL

