REMARK ID 613601 MODEL 1 6c6n_ekv.pdb
PFRMAT TS
TARGET 6c6n_ekv.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -26.404 117.491  80.354  1.00 14.230          N  
ATOM      2  CA  MET A   1     -25.656 117.217  81.578  1.00 15.220          C  
ATOM      3  C   MET A   1     -26.267 116.052  82.337  1.00 15.660          C  
ATOM      4  O   MET A   1     -27.461 116.056  82.631  1.00 15.880          O  
ATOM      5  CB  MET A   1     -25.598 118.469  82.459  1.00 20.910          C  
ATOM      6  CG  MET A   1     -24.819 118.288  83.746  1.00 20.910          C  
ATOM      7  SD  MET A   1     -23.070 118.000  83.482  1.00 20.910          S  
ATOM      8  CE  MET A   1     -22.683 117.003  84.919  1.00 20.910          C  
ATOM      9 1H   MET A   1     -25.810 117.962  79.689  1.00 17.080          H  
ATOM     10 2H   MET A   1     -26.732 116.612  79.950  1.00 17.080          H  
ATOM     11 3H   MET A   1     -27.202 118.072  80.564  1.00 17.080          H  
ATOM     12  HA  MET A   1     -24.642 116.931  81.301  1.00 18.260          H  
ATOM     13 1HB  MET A   1     -25.144 119.288  81.903  1.00 25.090          H  
ATOM     14 2HB  MET A   1     -26.610 118.773  82.727  1.00 25.090          H  
ATOM     15 1HG  MET A   1     -24.929 119.182  84.358  1.00 25.090          H  
ATOM     16 2HG  MET A   1     -25.223 117.462  84.296  1.00 25.090          H  
ATOM     17 1HE  MET A   1     -21.625 116.742  84.908  1.00 25.090          H  
ATOM     18 2HE  MET A   1     -22.907 117.563  85.827  1.00 25.090          H  
ATOM     19 3HE  MET A   1     -23.279 116.086  84.902  1.00 25.090          H  
ATOM     20  N   VAL A   2     -25.437 115.071  82.676  1.00 15.830          N  
ATOM     21  CA  VAL A   2     -25.904 113.881  83.367  1.00 16.240          C  
ATOM     22  C   VAL A   2     -25.576 113.807  84.864  1.00 17.130          C  
ATOM     23  O   VAL A   2     -24.437 113.547  85.256  1.00 18.210          O  
ATOM     24  CB  VAL A   2     -25.319 112.685  82.592  1.00 22.570          C  
ATOM     25  CG1 VAL A   2     -25.651 111.401  83.191  1.00 22.570          C  
ATOM     26  CG2 VAL A   2     -25.896 112.724  81.214  1.00 22.570          C  
ATOM     27  H   VAL A   2     -24.459 115.125  82.419  1.00 19.000          H  
ATOM     28  HA  VAL A   2     -26.987 113.849  83.262  1.00 19.490          H  
ATOM     29  HB  VAL A   2     -24.233 112.767  82.556  1.00 27.090          H  
ATOM     30 1HG1 VAL A   2     -25.227 110.600  82.596  1.00 27.090          H  
ATOM     31 2HG1 VAL A   2     -25.239 111.375  84.156  1.00 27.090          H  
ATOM     32 3HG1 VAL A   2     -26.695 111.277  83.241  1.00 27.090          H  
ATOM     33 1HG2 VAL A   2     -25.523 111.927  80.665  1.00 27.090          H  
ATOM     34 2HG2 VAL A   2     -26.979 112.636  81.268  1.00 27.090          H  
ATOM     35 3HG2 VAL A   2     -25.634 113.650  80.724  1.00 27.090          H  
ATOM     36  N   VAL A   3     -26.622 114.008  85.677  1.00 16.700          N  
ATOM     37  CA  VAL A   3     -26.603 114.031  87.144  1.00 17.460          C  
ATOM     38  C   VAL A   3     -27.777 113.214  87.695  1.00 17.200          C  
ATOM     39  O   VAL A   3     -28.873 113.276  87.138  1.00 16.290          O  
ATOM     40  CB  VAL A   3     -26.668 115.491  87.670  1.00 24.140          C  
ATOM     41  CG1 VAL A   3     -26.701 115.535  89.212  1.00 24.140          C  
ATOM     42  CG2 VAL A   3     -25.460 116.249  87.161  1.00 24.140          C  
ATOM     43  H   VAL A   3     -27.509 114.216  85.232  1.00 20.040          H  
ATOM     44  HA  VAL A   3     -25.674 113.577  87.489  1.00 20.950          H  
ATOM     45  HB  VAL A   3     -27.579 115.967  87.307  1.00 28.970          H  
ATOM     46 1HG1 VAL A   3     -26.743 116.573  89.539  1.00 28.970          H  
ATOM     47 2HG1 VAL A   3     -27.583 115.021  89.596  1.00 28.970          H  
ATOM     48 3HG1 VAL A   3     -25.805 115.069  89.614  1.00 28.970          H  
ATOM     49 1HG2 VAL A   3     -25.494 117.279  87.507  1.00 28.970          H  
ATOM     50 2HG2 VAL A   3     -24.550 115.773  87.523  1.00 28.970          H  
ATOM     51 3HG2 VAL A   3     -25.463 116.238  86.097  1.00 28.970          H  
ATOM     52  N   GLU A   4     -27.570 112.508  88.812  1.00 18.030          N  
ATOM     53  CA  GLU A   4     -28.638 111.727  89.440  1.00 17.890          C  
ATOM     54  C   GLU A   4     -29.898 112.563  89.626  1.00 17.310          C  
ATOM     55  O   GLU A   4     -29.850 113.670  90.166  1.00 17.650          O  
ATOM     56  CB  GLU A   4     -28.222 111.267  90.849  1.00 25.100          C  
ATOM     57  CG  GLU A   4     -27.133 110.205  90.945  1.00 25.100          C  
ATOM     58  CD  GLU A   4     -26.887 109.762  92.375  1.00 25.100          C  
ATOM     59  OE1 GLU A   4     -27.705 110.061  93.213  1.00 25.100          O  
ATOM     60  OE2 GLU A   4     -25.878 109.152  92.632  1.00 25.100          O  
ATOM     61  H   GLU A   4     -26.649 112.495  89.224  1.00 21.640          H  
ATOM     62  HA  GLU A   4     -28.867 110.867  88.808  1.00 21.470          H  
ATOM     63 1HB  GLU A   4     -27.857 112.132  91.398  1.00 30.120          H  
ATOM     64 2HB  GLU A   4     -29.092 110.916  91.386  1.00 30.120          H  
ATOM     65 1HG  GLU A   4     -27.436 109.334  90.358  1.00 30.120          H  
ATOM     66 2HG  GLU A   4     -26.211 110.595  90.522  1.00 30.120          H  
ATOM     67  N   ALA A   5     -31.032 112.013  89.202  1.00 16.490          N  
ATOM     68  CA  ALA A   5     -32.304 112.703  89.327  1.00 15.930          C  
ATOM     69  C   ALA A   5     -32.843 112.686  90.750  1.00 16.560          C  
ATOM     70  O   ALA A   5     -32.711 111.671  91.433  1.00 16.210          O  
ATOM     71  CB  ALA A   5     -33.336 112.048  88.463  1.00 22.530          C  
ATOM     72  H   ALA A   5     -30.988 111.112  88.751  1.00 19.790          H  
ATOM     73  HA  ALA A   5     -32.137 113.720  88.994  1.00 19.120          H  
ATOM     74 1HB  ALA A   5     -34.274 112.590  88.552  1.00 27.030          H  
ATOM     75 2HB  ALA A   5     -32.996 112.048  87.428  1.00 27.030          H  
ATOM     76 3HB  ALA A   5     -33.474 111.059  88.816  1.00 27.030          H  
ATOM     77  N   PRO A   6     -33.497 113.760  91.216  1.00 17.460          N  
ATOM     78  CA  PRO A   6     -34.201 113.808  92.472  1.00 17.990          C  
ATOM     79  C   PRO A   6     -35.497 113.035  92.270  1.00 17.560          C  
ATOM     80  O   PRO A   6     -36.037 113.089  91.169  1.00 17.060          O  
ATOM     81  CB  PRO A   6     -34.437 115.307  92.668  1.00 26.980          C  
ATOM     82  CG  PRO A   6     -34.528 115.857  91.255  1.00 26.980          C  
ATOM     83  CD  PRO A   6     -33.564 115.011  90.434  1.00 26.980          C  
ATOM     84  HA  PRO A   6     -33.554 113.376  93.249  1.00 21.590          H  
ATOM     85 1HB  PRO A   6     -35.366 115.469  93.241  1.00 32.380          H  
ATOM     86 2HB  PRO A   6     -33.615 115.748  93.251  1.00 32.380          H  
ATOM     87 1HG  PRO A   6     -35.566 115.772  90.890  1.00 32.380          H  
ATOM     88 2HG  PRO A   6     -34.274 116.928  91.244  1.00 32.380          H  
ATOM     89 1HD  PRO A   6     -34.022 114.836  89.446  1.00 32.380          H  
ATOM     90 2HD  PRO A   6     -32.572 115.491  90.371  1.00 32.380          H  
ATOM     91  N   PRO A   7     -36.080 112.442  93.314  1.00 17.810          N  
ATOM     92  CA  PRO A   7     -37.359 111.756  93.292  1.00 17.490          C  
ATOM     93  C   PRO A   7     -38.527 112.720  93.150  1.00 16.840          C  
ATOM     94  O   PRO A   7     -38.446 113.873  93.576  1.00 17.410          O  
ATOM     95  CB  PRO A   7     -37.382 111.061  94.660  1.00 26.230          C  
ATOM     96  CG  PRO A   7     -36.513 111.929  95.543  1.00 26.230          C  
ATOM     97  CD  PRO A   7     -35.420 112.457  94.628  1.00 26.230          C  
ATOM     98  HA  PRO A   7     -37.370 111.026  92.474  1.00 20.990          H  
ATOM     99 1HB  PRO A   7     -38.421 111.005  95.031  1.00 31.480          H  
ATOM    100 2HB  PRO A   7     -37.015 110.026  94.573  1.00 31.480          H  
ATOM    101 1HG  PRO A   7     -37.123 112.739  95.979  1.00 31.480          H  
ATOM    102 2HG  PRO A   7     -36.125 111.334  96.391  1.00 31.480          H  
ATOM    103 1HD  PRO A   7     -35.164 113.483  94.930  1.00 31.480          H  
ATOM    104 2HD  PRO A   7     -34.548 111.782  94.635  1.00 31.480          H  
ATOM    105  N   CYS A   8     -39.638 112.191  92.660  1.00 15.740          N  
ATOM    106  CA  CYS A   8     -40.896 112.906  92.550  1.00 15.110          C  
ATOM    107  C   CYS A   8     -41.368 113.452  93.911  1.00 15.390          C  
ATOM    108  O   CYS A   8     -41.483 112.677  94.863  1.00 15.470          O  
ATOM    109  CB  CYS A   8     -41.959 111.974  91.993  1.00 21.410          C  
ATOM    110  SG  CYS A   8     -43.596 112.684  91.920  1.00 21.410          S  
ATOM    111  H   CYS A   8     -39.595 111.242  92.320  1.00 18.890          H  
ATOM    112  HA  CYS A   8     -40.751 113.679  91.809  1.00 18.130          H  
ATOM    113 1HB  CYS A   8     -41.683 111.700  90.973  1.00 25.690          H  
ATOM    114 2HB  CYS A   8     -41.984 111.076  92.557  1.00 25.690          H  
ATOM    115  HG  CYS A   8     -44.130 111.753  91.124  1.00 25.690          H  
ATOM    116  N   PRO A   9     -41.695 114.763  94.028  1.00 15.570          N  
ATOM    117  CA  PRO A   9     -42.167 115.447  95.235  1.00 15.800          C  
ATOM    118  C   PRO A   9     -43.426 114.860  95.875  1.00 15.050          C  
ATOM    119  O   PRO A   9     -43.702 115.119  97.044  1.00 15.340          O  
ATOM    120  CB  PRO A   9     -42.469 116.863  94.721  1.00 23.700          C  
ATOM    121  CG  PRO A   9     -41.567 117.048  93.536  1.00 23.700          C  
ATOM    122  CD  PRO A   9     -41.471 115.689  92.884  1.00 23.700          C  
ATOM    123  HA  PRO A   9     -41.346 115.469  95.967  1.00 18.960          H  
ATOM    124 1HB  PRO A   9     -43.536 116.946  94.468  1.00 28.440          H  
ATOM    125 2HB  PRO A   9     -42.276 117.594  95.520  1.00 28.440          H  
ATOM    126 1HG  PRO A   9     -41.978 117.813  92.859  1.00 28.440          H  
ATOM    127 2HG  PRO A   9     -40.585 117.419  93.870  1.00 28.440          H  
ATOM    128 1HD  PRO A   9     -42.229 115.558  92.095  1.00 28.440          H  
ATOM    129 2HD  PRO A   9     -40.435 115.616  92.508  1.00 28.440          H  
ATOM    130  N   GLN A  10     -44.215 114.116  95.112  1.00 14.130          N  
ATOM    131  CA  GLN A  10     -45.431 113.519  95.635  1.00 13.470          C  
ATOM    132  C   GLN A  10     -45.362 112.026  95.377  1.00 13.260          C  
ATOM    133  O   GLN A  10     -46.069 111.508  94.510  1.00 12.440          O  
ATOM    134  CB  GLN A  10     -46.667 114.079  94.931  1.00 19.120          C  
ATOM    135  CG  GLN A  10     -46.879 115.583  95.076  1.00 19.120          C  
ATOM    136  CD  GLN A  10     -48.158 116.066  94.364  1.00 19.120          C  
ATOM    137  OE1 GLN A  10     -49.238 115.504  94.562  1.00 19.120          O  
ATOM    138  NE2 GLN A  10     -48.030 117.096  93.532  1.00 19.120          N  
ATOM    139  H   GLN A  10     -43.957 113.918  94.155  1.00 16.960          H  
ATOM    140  HA  GLN A  10     -45.496 113.686  96.709  1.00 16.160          H  
ATOM    141 1HB  GLN A  10     -46.599 113.835  93.894  1.00 22.950          H  
ATOM    142 2HB  GLN A  10     -47.555 113.583  95.321  1.00 22.950          H  
ATOM    143 1HG  GLN A  10     -46.951 115.830  96.133  1.00 22.950          H  
ATOM    144 2HG  GLN A  10     -46.029 116.096  94.629  1.00 22.950          H  
ATOM    145 1HE2 GLN A  10     -48.827 117.445  93.038  1.00 22.950          H  
ATOM    146 2HE2 GLN A  10     -47.137 117.523  93.385  1.00 22.950          H  
ATOM    147  N   SER A  11     -44.488 111.333  96.098  1.00 14.090          N  
ATOM    148  CA  SER A  11     -44.270 109.928  95.823  1.00 14.120          C  
ATOM    149  C   SER A  11     -43.617 109.204  96.976  1.00 14.280          C  
ATOM    150  O   SER A  11     -43.127 109.811  97.927  1.00 15.050          O  
ATOM    151  CB  SER A  11     -43.349 109.744  94.662  1.00 19.760          C  
ATOM    152  OG  SER A  11     -42.018 110.050  95.034  1.00 19.760          O  
ATOM    153  H   SER A  11     -43.942 111.784  96.822  1.00 16.910          H  
ATOM    154  HA  SER A  11     -45.233 109.461  95.616  1.00 16.940          H  
ATOM    155 1HB  SER A  11     -43.408 108.718  94.326  1.00 23.710          H  
ATOM    156 2HB  SER A  11     -43.672 110.373  93.855  1.00 23.710          H  
ATOM    157  HG  SER A  11     -41.942 111.041  95.073  1.00 23.710          H  
ATOM    158  N   GLY A  12     -43.526 107.888  96.817  1.00 13.600          N  
ATOM    159  CA  GLY A  12     -42.844 106.984  97.735  1.00 13.760          C  
ATOM    160  C   GLY A  12     -41.369 106.777  97.362  1.00 13.440          C  
ATOM    161  O   GLY A  12     -40.795 105.750  97.708  1.00 13.700          O  
ATOM    162  H   GLY A  12     -43.977 107.485  96.008  1.00 16.320          H  
ATOM    163 1HA  GLY A  12     -42.909 107.385  98.748  1.00 16.510          H  
ATOM    164 2HA  GLY A  12     -43.356 106.023  97.742  1.00 16.510          H  
ATOM    165  N   ASN A  13     -40.793 107.726  96.596  1.00 12.950          N  
ATOM    166  CA  ASN A  13     -39.411 107.735  96.085  1.00 12.570          C  
ATOM    167  C   ASN A  13     -39.103 106.676  95.019  1.00 12.590          C  
ATOM    168  O   ASN A  13     -37.948 106.477  94.652  1.00 12.690          O  
ATOM    169  CB  ASN A  13     -38.433 107.577  97.245  1.00 17.750          C  
ATOM    170  CG  ASN A  13     -38.562 108.679  98.247  1.00 17.750          C  
ATOM    171  OD1 ASN A  13     -38.456 109.868  97.921  1.00 17.750          O  
ATOM    172  ND2 ASN A  13     -38.823 108.307  99.475  1.00 17.750          N  
ATOM    173  H   ASN A  13     -41.359 108.541  96.353  1.00 15.540          H  
ATOM    174  HA  ASN A  13     -39.242 108.709  95.626  1.00 15.080          H  
ATOM    175 1HB  ASN A  13     -38.557 106.620  97.743  1.00 21.300          H  
ATOM    176 2HB  ASN A  13     -37.413 107.593  96.858  1.00 21.300          H  
ATOM    177 1HD2 ASN A  13     -38.939 108.994 100.190  1.00 21.300          H  
ATOM    178 2HD2 ASN A  13     -38.918 107.335  99.690  1.00 21.300          H  
ATOM    179  N   GLY A  14     -40.145 106.112  94.415  1.00 12.540          N  
ATOM    180  CA  GLY A  14     -40.020 105.097  93.366  1.00 12.540          C  
ATOM    181  C   GLY A  14     -39.878 105.620  91.924  1.00 12.340          C  
ATOM    182  O   GLY A  14     -39.912 104.826  90.982  1.00 12.060          O  
ATOM    183  H   GLY A  14     -41.065 106.338  94.763  1.00 15.050          H  
ATOM    184 1HA  GLY A  14     -39.168 104.466  93.600  1.00 15.050          H  
ATOM    185 2HA  GLY A  14     -40.887 104.439  93.415  1.00 15.050          H  
ATOM    186  N   PHE A  15     -39.727 106.933  91.735  1.00 12.520          N  
ATOM    187  CA  PHE A  15     -39.634 107.494  90.382  1.00 12.390          C  
ATOM    188  C   PHE A  15     -38.309 108.068  89.910  1.00 12.180          C  
ATOM    189  O   PHE A  15     -38.089 108.125  88.707  1.00 12.290          O  
ATOM    190  CB  PHE A  15     -40.604 108.665  90.202  1.00 17.400          C  
ATOM    191  CG  PHE A  15     -42.037 108.348  90.229  1.00 17.400          C  
ATOM    192  CD1 PHE A  15     -42.764 108.438  91.390  1.00 17.400          C  
ATOM    193  CD2 PHE A  15     -42.680 107.995  89.061  1.00 17.400          C  
ATOM    194  CE1 PHE A  15     -44.114 108.169  91.392  1.00 17.400          C  
ATOM    195  CE2 PHE A  15     -44.025 107.726  89.054  1.00 17.400          C  
ATOM    196  CZ  PHE A  15     -44.743 107.812  90.225  1.00 17.400          C  
ATOM    197  H   PHE A  15     -39.705 107.542  92.534  1.00 15.020          H  
ATOM    198  HA  PHE A  15     -39.911 106.706  89.682  1.00 14.870          H  
ATOM    199 1HB  PHE A  15     -40.406 109.401  90.967  1.00 20.880          H  
ATOM    200 2HB  PHE A  15     -40.383 109.149  89.247  1.00 20.880          H  
ATOM    201  HD1 PHE A  15     -42.258 108.722  92.303  1.00 20.880          H  
ATOM    202  HD2 PHE A  15     -42.104 107.934  88.132  1.00 20.880          H  
ATOM    203  HE1 PHE A  15     -44.689 108.239  92.313  1.00 20.880          H  
ATOM    204  HE2 PHE A  15     -44.523 107.447  88.125  1.00 20.880          H  
ATOM    205  HZ  PHE A  15     -45.811 107.600  90.224  1.00 20.880          H  
ATOM    206  N   ALA A  16     -37.422 108.512  90.801  1.00 12.170          N  
ATOM    207  CA  ALA A  16     -36.285 109.304  90.305  1.00 11.900          C  
ATOM    208  C   ALA A  16     -36.938 110.373  89.422  1.00 11.480          C  
ATOM    209  O   ALA A  16     -37.895 111.007  89.869  1.00 11.340          O  
ATOM    210  CB  ALA A  16     -35.255 108.467  89.558  1.00 16.770          C  
ATOM    211  H   ALA A  16     -37.563 108.351  91.785  1.00 14.600          H  
ATOM    212  HA  ALA A  16     -35.790 109.800  91.143  1.00 14.280          H  
ATOM    213 1HB  ALA A  16     -34.474 109.107  89.216  1.00 20.120          H  
ATOM    214 2HB  ALA A  16     -34.832 107.740  90.208  1.00 20.120          H  
ATOM    215 3HB  ALA A  16     -35.707 107.960  88.717  1.00 20.120          H  
ATOM    216  N   ASN A  17     -36.502 110.552  88.172  1.00 11.360          N  
ATOM    217  CA  ASN A  17     -37.179 111.541  87.341  1.00 11.020          C  
ATOM    218  C   ASN A  17     -38.678 111.274  87.269  1.00 11.220          C  
ATOM    219  O   ASN A  17     -39.114 110.227  86.790  1.00 11.440          O  
ATOM    220  CB  ASN A  17     -36.673 111.521  85.907  1.00 15.560          C  
ATOM    221  CG  ASN A  17     -35.379 112.190  85.643  1.00 15.560          C  
ATOM    222  OD1 ASN A  17     -35.038 113.206  86.250  1.00 15.560          O  
ATOM    223  ND2 ASN A  17     -34.637 111.647  84.723  1.00 15.560          N  
ATOM    224  H   ASN A  17     -35.734 110.021  87.813  1.00 13.630          H  
ATOM    225  HA  ASN A  17     -37.037 112.529  87.782  1.00 13.220          H  
ATOM    226 1HB  ASN A  17     -36.587 110.481  85.585  1.00 18.680          H  
ATOM    227 2HB  ASN A  17     -37.428 111.982  85.278  1.00 18.680          H  
ATOM    228 1HD2 ASN A  17     -33.757 112.064  84.482  1.00 18.680          H  
ATOM    229 2HD2 ASN A  17     -34.938 110.816  84.250  1.00 18.680          H  
ATOM    230  N   GLY A  18     -39.467 112.274  87.624  1.00 11.180          N  
ATOM    231  CA  GLY A  18     -40.911 112.153  87.594  1.00 11.430          C  
ATOM    232  C   GLY A  18     -41.559 113.293  88.358  1.00 11.530          C  
ATOM    233  O   GLY A  18     -40.892 114.038  89.081  1.00 12.320          O  
ATOM    234  H   GLY A  18     -39.046 113.115  87.992  1.00 13.420          H  
ATOM    235 1HA  GLY A  18     -41.248 112.162  86.560  1.00 13.720          H  
ATOM    236 2HA  GLY A  18     -41.213 111.199  88.025  1.00 13.720          H  
ATOM    237  N   SER A  19     -42.869 113.421  88.214  1.00 10.750          N  
ATOM    238  CA  SER A  19     -43.597 114.494  88.874  1.00 10.770          C  
ATOM    239  C   SER A  19     -45.040 114.119  89.166  1.00 10.410          C  
ATOM    240  O   SER A  19     -45.416 112.944  89.122  1.00 10.270          O  
ATOM    241  CB  SER A  19     -43.567 115.749  88.029  1.00 15.070          C  
ATOM    242  OG  SER A  19     -44.018 116.846  88.771  1.00 15.070          O  
ATOM    243  H   SER A  19     -43.359 112.771  87.594  1.00 12.900          H  
ATOM    244  HA  SER A  19     -43.104 114.711  89.820  1.00 12.920          H  
ATOM    245 1HB  SER A  19     -42.550 115.930  87.681  1.00 18.080          H  
ATOM    246 2HB  SER A  19     -44.198 115.613  87.155  1.00 18.080          H  
ATOM    247  HG  SER A  19     -43.955 117.605  88.180  1.00 18.080          H  
ATOM    248  N   ALA A  20     -45.817 115.115  89.565  1.00 10.470          N  
ATOM    249  CA  ALA A  20     -47.219 114.927  89.908  1.00 10.350          C  
ATOM    250  C   ALA A  20     -47.957 116.254  89.845  1.00  9.660          C  
ATOM    251  O   ALA A  20     -47.401 117.304  90.186  1.00  9.810          O  
ATOM    252  CB  ALA A  20     -47.335 114.323  91.288  1.00 14.540          C  
ATOM    253  H   ALA A  20     -45.412 116.044  89.573  1.00 12.560          H  
ATOM    254  HA  ALA A  20     -47.670 114.256  89.173  1.00 12.420          H  
ATOM    255 1HB  ALA A  20     -48.384 114.176  91.545  1.00 17.450          H  
ATOM    256 2HB  ALA A  20     -46.817 113.363  91.320  1.00 17.450          H  
ATOM    257 3HB  ALA A  20     -46.879 115.005  91.980  1.00 17.450          H  
ATOM    258  N   LYS A  21     -49.230 116.193  89.479  1.00  8.960          N  
ATOM    259  CA  LYS A  21     -50.089 117.361  89.388  1.00  8.360          C  
ATOM    260  C   LYS A  21     -51.457 117.056  90.019  1.00  8.450          C  
ATOM    261  O   LYS A  21     -51.811 115.887  90.154  1.00  8.180          O  
ATOM    262  CB  LYS A  21     -50.204 117.798  87.915  1.00 11.940          C  
ATOM    263  CG  LYS A  21     -48.883 118.224  87.237  1.00 11.940          C  
ATOM    264  CD  LYS A  21     -48.374 119.585  87.777  1.00 11.940          C  
ATOM    265  CE  LYS A  21     -47.060 119.996  87.134  1.00 11.940          C  
ATOM    266  NZ  LYS A  21     -46.556 121.296  87.665  1.00 11.940          N  
ATOM    267  H   LYS A  21     -49.622 115.286  89.239  1.00 10.750          H  
ATOM    268  HA  LYS A  21     -49.606 118.143  89.950  1.00 10.030          H  
ATOM    269 1HB  LYS A  21     -50.629 116.982  87.324  1.00 14.330          H  
ATOM    270 2HB  LYS A  21     -50.851 118.624  87.831  1.00 14.330          H  
ATOM    271 1HG  LYS A  21     -48.122 117.460  87.367  1.00 14.330          H  
ATOM    272 2HG  LYS A  21     -49.069 118.323  86.173  1.00 14.330          H  
ATOM    273 1HD  LYS A  21     -49.123 120.351  87.572  1.00 14.330          H  
ATOM    274 2HD  LYS A  21     -48.216 119.531  88.850  1.00 14.330          H  
ATOM    275 1HE  LYS A  21     -46.320 119.219  87.331  1.00 14.330          H  
ATOM    276 2HE  LYS A  21     -47.193 120.086  86.085  1.00 14.330          H  
ATOM    277 1HZ  LYS A  21     -45.680 121.524  87.213  1.00 14.330          H  
ATOM    278 2HZ  LYS A  21     -47.232 122.022  87.469  1.00 14.330          H  
ATOM    279 3HZ  LYS A  21     -46.412 121.222  88.663  1.00 14.330          H  
ATOM    280  N   PRO A  22     -52.249 118.074  90.420  1.00  9.060          N  
ATOM    281  CA  PRO A  22     -53.572 117.939  91.017  1.00  9.410          C  
ATOM    282  C   PRO A  22     -54.555 117.188  90.137  1.00  9.290          C  
ATOM    283  O   PRO A  22     -54.491 117.277  88.911  1.00  8.580          O  
ATOM    284  CB  PRO A  22     -54.027 119.399  91.168  1.00 14.120          C  
ATOM    285  CG  PRO A  22     -52.756 120.199  91.246  1.00 14.120          C  
ATOM    286  CD  PRO A  22     -51.790 119.495  90.332  1.00 14.120          C  
ATOM    287  HA  PRO A  22     -53.479 117.449  91.997  1.00 11.290          H  
ATOM    288 1HB  PRO A  22     -54.657 119.688  90.315  1.00 16.940          H  
ATOM    289 2HB  PRO A  22     -54.651 119.502  92.068  1.00 16.940          H  
ATOM    290 1HG  PRO A  22     -52.950 121.239  90.935  1.00 16.940          H  
ATOM    291 2HG  PRO A  22     -52.401 120.245  92.287  1.00 16.940          H  
ATOM    292 1HD  PRO A  22     -51.890 119.890  89.317  1.00 16.940          H  
ATOM    293 2HD  PRO A  22     -50.799 119.652  90.749  1.00 16.940          H  
ATOM    294  N   LYS A  23     -55.508 116.513  90.787  1.00 10.110          N  
ATOM    295  CA  LYS A  23     -56.615 115.700  90.231  1.00 10.260          C  
ATOM    296  C   LYS A  23     -57.350 116.160  88.951  1.00  9.460          C  
ATOM    297  O   LYS A  23     -58.314 115.517  88.541  1.00  9.780          O  
ATOM    298  CB  LYS A  23     -57.682 115.539  91.314  1.00 14.300          C  
ATOM    299  CG  LYS A  23     -58.418 116.846  91.659  1.00 14.300          C  
ATOM    300  CD  LYS A  23     -59.435 116.646  92.776  1.00 14.300          C  
ATOM    301  CE  LYS A  23     -60.185 117.944  93.081  1.00 14.300          C  
ATOM    302  NZ  LYS A  23     -61.160 117.777  94.199  1.00 14.300          N  
ATOM    303  H   LYS A  23     -55.441 116.530  91.796  1.00 12.130          H  
ATOM    304  HA  LYS A  23     -56.201 114.715  90.011  1.00 12.310          H  
ATOM    305 1HB  LYS A  23     -58.425 114.809  90.988  1.00 17.160          H  
ATOM    306 2HB  LYS A  23     -57.224 115.156  92.224  1.00 17.160          H  
ATOM    307 1HG  LYS A  23     -57.697 117.606  91.959  1.00 17.160          H  
ATOM    308 2HG  LYS A  23     -58.948 117.208  90.776  1.00 17.160          H  
ATOM    309 1HD  LYS A  23     -60.154 115.883  92.475  1.00 17.160          H  
ATOM    310 2HD  LYS A  23     -58.927 116.308  93.678  1.00 17.160          H  
ATOM    311 1HE  LYS A  23     -59.465 118.714  93.352  1.00 17.160          H  
ATOM    312 2HE  LYS A  23     -60.724 118.262  92.188  1.00 17.160          H  
ATOM    313 1HZ  LYS A  23     -61.633 118.655  94.368  1.00 17.160          H  
ATOM    314 2HZ  LYS A  23     -61.842 117.072  93.953  1.00 17.160          H  
ATOM    315 3HZ  LYS A  23     -60.671 117.494  95.036  1.00 17.160          H  
ATOM    316  N   VAL A  24     -56.950 117.272  88.352  1.00  8.460          N  
ATOM    317  CA  VAL A  24     -57.593 117.779  87.155  1.00  7.580          C  
ATOM    318  C   VAL A  24     -56.816 117.333  85.923  1.00  6.170          C  
ATOM    319  O   VAL A  24     -57.279 117.480  84.790  1.00  5.390          O  
ATOM    320  CB  VAL A  24     -57.686 119.316  87.222  1.00 10.960          C  
ATOM    321  CG1 VAL A  24     -58.468 119.710  88.481  1.00 10.960          C  
ATOM    322  CG2 VAL A  24     -56.279 119.951  87.212  1.00 10.960          C  
ATOM    323  H   VAL A  24     -56.137 117.743  88.727  1.00 10.150          H  
ATOM    324  HA  VAL A  24     -58.603 117.370  87.098  1.00  9.100          H  
ATOM    325  HB  VAL A  24     -58.246 119.676  86.362  1.00 13.160          H  
ATOM    326 1HG1 VAL A  24     -58.569 120.794  88.527  1.00 13.160          H  
ATOM    327 2HG1 VAL A  24     -59.457 119.253  88.443  1.00 13.160          H  
ATOM    328 3HG1 VAL A  24     -57.943 119.358  89.366  1.00 13.160          H  
ATOM    329 1HG2 VAL A  24     -56.371 121.034  87.254  1.00 13.160          H  
ATOM    330 2HG2 VAL A  24     -55.703 119.608  88.064  1.00 13.160          H  
ATOM    331 3HG2 VAL A  24     -55.765 119.677  86.295  1.00 13.160          H  
ATOM    332  N   TYR A  25     -55.632 116.775  86.153  1.00  5.890          N  
ATOM    333  CA  TYR A  25     -54.819 116.273  85.065  1.00  4.650          C  
ATOM    334  C   TYR A  25     -54.952 114.773  84.896  1.00  5.000          C  
ATOM    335  O   TYR A  25     -54.867 114.006  85.854  1.00  6.200          O  
ATOM    336  CB  TYR A  25     -53.344 116.589  85.296  1.00  7.010          C  
ATOM    337  CG  TYR A  25     -52.978 118.019  85.165  1.00  7.010          C  
ATOM    338  CD1 TYR A  25     -53.030 118.853  86.263  1.00  7.010          C  
ATOM    339  CD2 TYR A  25     -52.567 118.508  83.941  1.00  7.010          C  
ATOM    340  CE1 TYR A  25     -52.664 120.165  86.148  1.00  7.010          C  
ATOM    341  CE2 TYR A  25     -52.207 119.818  83.835  1.00  7.010          C  
ATOM    342  CZ  TYR A  25     -52.249 120.637  84.917  1.00  7.010          C  
ATOM    343  OH  TYR A  25     -51.861 121.935  84.770  1.00  7.010          O  
ATOM    344  H   TYR A  25     -55.302 116.721  87.120  1.00  7.070          H  
ATOM    345  HA  TYR A  25     -55.141 116.747  84.139  1.00  5.580          H  
ATOM    346 1HB  TYR A  25     -53.058 116.261  86.300  1.00  8.410          H  
ATOM    347 2HB  TYR A  25     -52.745 116.016  84.585  1.00  8.410          H  
ATOM    348  HD1 TYR A  25     -53.350 118.471  87.224  1.00  8.410          H  
ATOM    349  HD2 TYR A  25     -52.523 117.855  83.069  1.00  8.410          H  
ATOM    350  HE1 TYR A  25     -52.697 120.821  87.018  1.00  8.410          H  
ATOM    351  HE2 TYR A  25     -51.880 120.223  82.896  1.00  8.410          H  
ATOM    352  HH  TYR A  25     -51.991 122.407  85.600  1.00  8.410          H  
ATOM    353  N   ARG A  26     -55.090 114.352  83.651  1.00  4.230          N  
ATOM    354  CA  ARG A  26     -55.109 112.936  83.316  1.00  5.060          C  
ATOM    355  C   ARG A  26     -53.660 112.493  83.227  1.00  5.390          C  
ATOM    356  O   ARG A  26     -52.801 113.313  82.897  1.00  5.420          O  
ATOM    357  CB  ARG A  26     -55.828 112.689  82.001  1.00  6.750          C  
ATOM    358  CG  ARG A  26     -57.317 113.024  82.010  1.00  6.750          C  
ATOM    359  CD  ARG A  26     -57.958 112.758  80.687  1.00  6.750          C  
ATOM    360  NE  ARG A  26     -57.489 113.679  79.641  1.00  6.750          N  
ATOM    361  CZ  ARG A  26     -57.711 113.530  78.312  1.00  6.750          C  
ATOM    362  NH1 ARG A  26     -58.385 112.492  77.856  1.00  6.750          N  
ATOM    363  NH2 ARG A  26     -57.247 114.435  77.463  1.00  6.750          N  
ATOM    364  H   ARG A  26     -55.185 115.044  82.925  1.00  5.080          H  
ATOM    365  HA  ARG A  26     -55.606 112.377  84.112  1.00  6.070          H  
ATOM    366 1HB  ARG A  26     -55.360 113.273  81.214  1.00  8.100          H  
ATOM    367 2HB  ARG A  26     -55.726 111.636  81.721  1.00  8.100          H  
ATOM    368 1HG  ARG A  26     -57.815 112.416  82.764  1.00  8.100          H  
ATOM    369 2HG  ARG A  26     -57.449 114.079  82.250  1.00  8.100          H  
ATOM    370 1HD  ARG A  26     -57.725 111.738  80.383  1.00  8.100          H  
ATOM    371 2HD  ARG A  26     -59.038 112.872  80.787  1.00  8.100          H  
ATOM    372  HE  ARG A  26     -56.974 114.496  79.937  1.00  8.100          H  
ATOM    373 1HH1 ARG A  26     -58.743 111.797  78.493  1.00  8.100          H  
ATOM    374 2HH1 ARG A  26     -58.545 112.389  76.863  1.00  8.100          H  
ATOM    375 1HH2 ARG A  26     -56.732 115.234  77.804  1.00  8.100          H  
ATOM    376 2HH2 ARG A  26     -57.408 114.331  76.471  1.00  8.100          H  
ATOM    377  N   ASP A  27     -53.372 111.204  83.408  1.00  5.690          N  
ATOM    378  CA  ASP A  27     -51.980 110.759  83.319  1.00  6.010          C  
ATOM    379  C   ASP A  27     -51.332 111.172  81.994  1.00  5.370          C  
ATOM    380  O   ASP A  27     -50.194 111.654  81.965  1.00  4.430          O  
ATOM    381  CB  ASP A  27     -51.905 109.230  83.397  1.00  8.290          C  
ATOM    382  CG  ASP A  27     -52.281 108.630  84.753  1.00  8.290          C  
ATOM    383  OD1 ASP A  27     -52.412 109.346  85.710  1.00  8.290          O  
ATOM    384  OD2 ASP A  27     -52.439 107.438  84.804  1.00  8.290          O  
ATOM    385  H   ASP A  27     -54.095 110.544  83.665  1.00  6.830          H  
ATOM    386  HA  ASP A  27     -51.415 111.203  84.141  1.00  7.210          H  
ATOM    387 1HB  ASP A  27     -52.560 108.798  82.632  1.00  9.940          H  
ATOM    388 2HB  ASP A  27     -50.891 108.915  83.155  1.00  9.940          H  
ATOM    389  N   GLU A  28     -52.071 111.015  80.899  1.00  6.010          N  
ATOM    390  CA  GLU A  28     -51.580 111.368  79.576  1.00  5.700          C  
ATOM    391  C   GLU A  28     -51.343 112.870  79.451  1.00  4.670          C  
ATOM    392  O   GLU A  28     -50.420 113.324  78.760  1.00  4.070          O  
ATOM    393  CB  GLU A  28     -52.584 110.904  78.522  1.00  8.100          C  
ATOM    394  CG  GLU A  28     -52.745 109.378  78.437  1.00  8.100          C  
ATOM    395  CD  GLU A  28     -53.652 108.808  79.511  1.00  8.100          C  
ATOM    396  OE1 GLU A  28     -54.197 109.581  80.281  1.00  8.100          O  
ATOM    397  OE2 GLU A  28     -53.791 107.615  79.570  1.00  8.100          O  
ATOM    398  H   GLU A  28     -52.997 110.588  80.982  1.00  7.210          H  
ATOM    399  HA  GLU A  28     -50.633 110.856  79.415  1.00  6.840          H  
ATOM    400 1HB  GLU A  28     -53.561 111.344  78.727  1.00  9.720          H  
ATOM    401 2HB  GLU A  28     -52.265 111.258  77.542  1.00  9.720          H  
ATOM    402 1HG  GLU A  28     -53.144 109.115  77.458  1.00  9.720          H  
ATOM    403 2HG  GLU A  28     -51.764 108.922  78.534  1.00  9.720          H  
ATOM    404  N   ALA A  29     -52.236 113.653  80.064  1.00  4.600          N  
ATOM    405  CA  ALA A  29     -52.161 115.100  79.995  1.00  3.940          C  
ATOM    406  C   ALA A  29     -50.935 115.626  80.697  1.00  2.550          C  
ATOM    407  O   ALA A  29     -50.218 116.457  80.135  1.00  2.350          O  
ATOM    408  CB  ALA A  29     -53.391 115.737  80.622  1.00  5.780          C  
ATOM    409  H   ALA A  29     -52.967 113.210  80.601  1.00  5.520          H  
ATOM    410  HA  ALA A  29     -52.100 115.382  78.944  1.00  4.730          H  
ATOM    411 1HB  ALA A  29     -53.320 116.817  80.536  1.00  6.940          H  
ATOM    412 2HB  ALA A  29     -54.280 115.386  80.108  1.00  6.940          H  
ATOM    413 3HB  ALA A  29     -53.436 115.461  81.667  1.00  6.940          H  
ATOM    414  N   GLU A  30     -50.652 115.140  81.912  1.00  2.090          N  
ATOM    415  CA  GLU A  30     -49.482 115.691  82.574  1.00  1.060          C  
ATOM    416  C   GLU A  30     -48.232 115.180  81.883  1.00  0.850          C  
ATOM    417  O   GLU A  30     -47.241 115.899  81.755  1.00  0.520          O  
ATOM    418  CB  GLU A  30     -49.426 115.372  84.076  1.00  1.900          C  
ATOM    419  CG  GLU A  30     -49.123 113.917  84.452  1.00  1.900          C  
ATOM    420  CD  GLU A  30     -49.056 113.716  85.919  1.00  1.900          C  
ATOM    421  OE1 GLU A  30     -49.141 114.678  86.625  1.00  1.900          O  
ATOM    422  OE2 GLU A  30     -48.904 112.604  86.349  1.00  1.900          O  
ATOM    423  H   GLU A  30     -51.262 114.440  82.352  1.00  2.510          H  
ATOM    424  HA  GLU A  30     -49.511 116.774  82.469  1.00  1.270          H  
ATOM    425 1HB  GLU A  30     -48.671 115.998  84.549  1.00  2.280          H  
ATOM    426 2HB  GLU A  30     -50.379 115.630  84.528  1.00  2.280          H  
ATOM    427 1HG  GLU A  30     -49.903 113.278  84.041  1.00  2.280          H  
ATOM    428 2HG  GLU A  30     -48.171 113.609  84.031  1.00  2.280          H  
ATOM    429  N   ARG A  31     -48.279 113.943  81.379  1.00  1.810          N  
ATOM    430  CA  ARG A  31     -47.131 113.375  80.718  1.00  1.710          C  
ATOM    431  C   ARG A  31     -46.702 114.228  79.540  1.00  1.290          C  
ATOM    432  O   ARG A  31     -45.538 114.644  79.445  1.00  0.730          O  
ATOM    433  CB  ARG A  31     -47.417 111.952  80.270  1.00  2.430          C  
ATOM    434  CG  ARG A  31     -46.269 111.227  79.550  1.00  2.430          C  
ATOM    435  CD  ARG A  31     -46.705 109.902  79.063  1.00  2.430          C  
ATOM    436  NE  ARG A  31     -47.733 110.018  78.023  1.00  2.430          N  
ATOM    437  CZ  ARG A  31     -48.635 109.062  77.691  1.00  2.430          C  
ATOM    438  NH1 ARG A  31     -48.658 107.898  78.314  1.00  2.430          N  
ATOM    439  NH2 ARG A  31     -49.508 109.307  76.721  1.00  2.430          N  
ATOM    440  H   ARG A  31     -49.105 113.355  81.524  1.00  2.170          H  
ATOM    441  HA  ARG A  31     -46.333 113.344  81.434  1.00  2.050          H  
ATOM    442 1HB  ARG A  31     -47.680 111.354  81.140  1.00  2.920          H  
ATOM    443 2HB  ARG A  31     -48.282 111.952  79.614  1.00  2.920          H  
ATOM    444 1HG  ARG A  31     -45.936 111.811  78.691  1.00  2.920          H  
ATOM    445 2HG  ARG A  31     -45.431 111.077  80.230  1.00  2.920          H  
ATOM    446 1HD  ARG A  31     -45.851 109.358  78.652  1.00  2.920          H  
ATOM    447 2HD  ARG A  31     -47.119 109.346  79.902  1.00  2.920          H  
ATOM    448  HE  ARG A  31     -47.767 110.883  77.503  1.00  2.920          H  
ATOM    449 1HH1 ARG A  31     -47.980 107.678  79.063  1.00  2.920          H  
ATOM    450 2HH1 ARG A  31     -49.331 107.195  78.053  1.00  2.920          H  
ATOM    451 1HH2 ARG A  31     -49.495 110.197  76.240  1.00  2.920          H  
ATOM    452 2HH2 ARG A  31     -50.189 108.606  76.462  1.00  2.920          H  
ATOM    453  N   ARG A  32     -47.637 114.502  78.626  1.00  2.390          N  
ATOM    454  CA  ARG A  32     -47.293 115.308  77.476  1.00  3.250          C  
ATOM    455  C   ARG A  32     -46.955 116.758  77.807  1.00  3.330          C  
ATOM    456  O   ARG A  32     -46.010 117.317  77.237  1.00  3.980          O  
ATOM    457  CB  ARG A  32     -48.412 115.293  76.443  1.00  4.210          C  
ATOM    458  CG  ARG A  32     -48.173 116.222  75.227  1.00  4.210          C  
ATOM    459  CD  ARG A  32     -46.989 115.816  74.408  1.00  4.210          C  
ATOM    460  NE  ARG A  32     -46.723 116.763  73.345  1.00  4.210          N  
ATOM    461  CZ  ARG A  32     -46.002 117.908  73.490  1.00  4.210          C  
ATOM    462  NH1 ARG A  32     -45.493 118.254  74.673  1.00  4.210          N  
ATOM    463  NH2 ARG A  32     -45.805 118.692  72.436  1.00  4.210          N  
ATOM    464  H   ARG A  32     -48.593 114.140  78.737  1.00  2.870          H  
ATOM    465  HA  ARG A  32     -46.416 114.849  77.028  1.00  3.900          H  
ATOM    466 1HB  ARG A  32     -48.555 114.280  76.077  1.00  5.050          H  
ATOM    467 2HB  ARG A  32     -49.345 115.601  76.926  1.00  5.050          H  
ATOM    468 1HG  ARG A  32     -49.046 116.167  74.580  1.00  5.050          H  
ATOM    469 2HG  ARG A  32     -48.049 117.254  75.551  1.00  5.050          H  
ATOM    470 1HD  ARG A  32     -46.097 115.739  75.012  1.00  5.050          H  
ATOM    471 2HD  ARG A  32     -47.192 114.848  73.953  1.00  5.050          H  
ATOM    472  HE  ARG A  32     -47.087 116.549  72.426  1.00  5.050          H  
ATOM    473 1HH1 ARG A  32     -45.640 117.669  75.517  1.00  5.050          H  
ATOM    474 2HH1 ARG A  32     -44.960 119.106  74.766  1.00  5.050          H  
ATOM    475 1HH2 ARG A  32     -46.187 118.436  71.536  1.00  5.050          H  
ATOM    476 2HH2 ARG A  32     -45.271 119.543  72.532  1.00  5.050          H  
ATOM    477  N   ARG A  33     -47.720 117.384  78.703  1.00  3.000          N  
ATOM    478  CA  ARG A  33     -47.524 118.788  79.034  1.00  3.750          C  
ATOM    479  C   ARG A  33     -46.200 119.112  79.699  1.00  3.840          C  
ATOM    480  O   ARG A  33     -45.587 120.137  79.399  1.00  4.990          O  
ATOM    481  CB  ARG A  33     -48.626 119.244  79.961  1.00  4.950          C  
ATOM    482  CG  ARG A  33     -49.985 119.400  79.338  1.00  4.950          C  
ATOM    483  CD  ARG A  33     -50.970 119.718  80.379  1.00  4.950          C  
ATOM    484  NE  ARG A  33     -52.332 119.783  79.872  1.00  4.950          N  
ATOM    485  CZ  ARG A  33     -52.914 120.863  79.310  1.00  4.950          C  
ATOM    486  NH1 ARG A  33     -52.253 121.997  79.175  1.00  4.950          N  
ATOM    487  NH2 ARG A  33     -54.166 120.781  78.892  1.00  4.950          N  
ATOM    488  H   ARG A  33     -48.491 116.889  79.165  1.00  3.600          H  
ATOM    489  HA  ARG A  33     -47.589 119.357  78.110  1.00  4.500          H  
ATOM    490 1HB  ARG A  33     -48.723 118.520  80.763  1.00  5.940          H  
ATOM    491 2HB  ARG A  33     -48.349 120.195  80.413  1.00  5.940          H  
ATOM    492 1HG  ARG A  33     -49.953 120.220  78.626  1.00  5.940          H  
ATOM    493 2HG  ARG A  33     -50.279 118.493  78.819  1.00  5.940          H  
ATOM    494 1HD  ARG A  33     -50.931 118.925  81.127  1.00  5.940          H  
ATOM    495 2HD  ARG A  33     -50.720 120.665  80.853  1.00  5.940          H  
ATOM    496  HE  ARG A  33     -52.889 118.943  79.948  1.00  5.940          H  
ATOM    497 1HH1 ARG A  33     -51.300 122.074  79.492  1.00  5.940          H  
ATOM    498 2HH1 ARG A  33     -52.704 122.798  78.753  1.00  5.940          H  
ATOM    499 1HH2 ARG A  33     -54.679 119.916  78.993  1.00  5.940          H  
ATOM    500 2HH2 ARG A  33     -54.614 121.582  78.471  1.00  5.940          H  
ATOM    501  N   TYR A  34     -45.750 118.248  80.603  1.00  2.940          N  
ATOM    502  CA  TYR A  34     -44.550 118.529  81.364  1.00  3.600          C  
ATOM    503  C   TYR A  34     -43.342 117.668  80.983  1.00  3.210          C  
ATOM    504  O   TYR A  34     -42.364 117.610  81.732  1.00  3.840          O  
ATOM    505  CB  TYR A  34     -44.918 118.415  82.840  1.00  4.780          C  
ATOM    506  CG  TYR A  34     -46.087 119.369  83.164  1.00  4.780          C  
ATOM    507  CD1 TYR A  34     -47.368 118.861  83.379  1.00  4.780          C  
ATOM    508  CD2 TYR A  34     -45.887 120.734  83.188  1.00  4.780          C  
ATOM    509  CE1 TYR A  34     -48.444 119.715  83.625  1.00  4.780          C  
ATOM    510  CE2 TYR A  34     -46.947 121.588  83.435  1.00  4.780          C  
ATOM    511  CZ  TYR A  34     -48.219 121.102  83.656  1.00  4.780          C  
ATOM    512  OH  TYR A  34     -49.239 122.019  83.913  1.00  4.780          O  
ATOM    513  H   TYR A  34     -46.296 117.411  80.840  1.00  3.530          H  
ATOM    514  HA  TYR A  34     -44.266 119.562  81.171  1.00  4.320          H  
ATOM    515 1HB  TYR A  34     -45.224 117.393  83.072  1.00  5.730          H  
ATOM    516 2HB  TYR A  34     -44.064 118.671  83.466  1.00  5.730          H  
ATOM    517  HD1 TYR A  34     -47.521 117.793  83.351  1.00  5.730          H  
ATOM    518  HD2 TYR A  34     -44.891 121.142  83.009  1.00  5.730          H  
ATOM    519  HE1 TYR A  34     -49.434 119.298  83.792  1.00  5.730          H  
ATOM    520  HE2 TYR A  34     -46.775 122.657  83.452  1.00  5.730          H  
ATOM    521  HH  TYR A  34     -50.088 121.580  84.090  1.00  5.730          H  
ATOM    522  N   GLU A  35     -43.410 117.011  79.819  1.00  2.290          N  
ATOM    523  CA  GLU A  35     -42.339 116.150  79.290  1.00  1.840          C  
ATOM    524  C   GLU A  35     -41.882 115.095  80.301  1.00  1.750          C  
ATOM    525  O   GLU A  35     -40.688 114.935  80.567  1.00  2.000          O  
ATOM    526  CB  GLU A  35     -41.134 116.993  78.824  1.00  2.760          C  
ATOM    527  CG  GLU A  35     -41.454 117.983  77.692  1.00  2.760          C  
ATOM    528  CD  GLU A  35     -40.235 118.713  77.123  1.00  2.760          C  
ATOM    529  OE1 GLU A  35     -39.158 118.572  77.655  1.00  2.760          O  
ATOM    530  OE2 GLU A  35     -40.400 119.410  76.148  1.00  2.760          O  
ATOM    531  H   GLU A  35     -44.261 117.122  79.274  1.00  2.750          H  
ATOM    532  HA  GLU A  35     -42.737 115.622  78.423  1.00  2.210          H  
ATOM    533 1HB  GLU A  35     -40.736 117.562  79.664  1.00  3.310          H  
ATOM    534 2HB  GLU A  35     -40.341 116.333  78.476  1.00  3.310          H  
ATOM    535 1HG  GLU A  35     -41.946 117.440  76.887  1.00  3.310          H  
ATOM    536 2HG  GLU A  35     -42.162 118.720  78.073  1.00  3.310          H  
ATOM    537  N   HIS A  36     -42.851 114.399  80.881  1.00  1.600          N  
ATOM    538  CA  HIS A  36     -42.592 113.371  81.879  1.00  1.620          C  
ATOM    539  C   HIS A  36     -42.016 112.143  81.183  1.00  1.650          C  
ATOM    540  O   HIS A  36     -42.496 111.751  80.115  1.00  1.830          O  
ATOM    541  CB  HIS A  36     -43.898 113.004  82.584  1.00  2.260          C  
ATOM    542  CG  HIS A  36     -43.805 112.312  83.910  1.00  2.260          C  
ATOM    543  ND1 HIS A  36     -43.400 110.996  84.077  1.00  2.260          N  
ATOM    544  CD2 HIS A  36     -44.128 112.769  85.137  1.00  2.260          C  
ATOM    545  CE1 HIS A  36     -43.462 110.687  85.357  1.00  2.260          C  
ATOM    546  NE2 HIS A  36     -43.904 111.753  86.024  1.00  2.260          N  
ATOM    547  H   HIS A  36     -43.807 114.585  80.569  1.00  1.920          H  
ATOM    548  HA  HIS A  36     -41.874 113.729  82.614  1.00  1.940          H  
ATOM    549 1HB  HIS A  36     -44.499 113.906  82.713  1.00  2.710          H  
ATOM    550 2HB  HIS A  36     -44.437 112.336  81.938  1.00  2.710          H  
ATOM    551  HD1 HIS A  36     -43.016 110.342  83.378  1.00  2.710          H  
ATOM    552  HD2 HIS A  36     -44.508 113.729  85.490  1.00  2.710          H  
ATOM    553  HE1 HIS A  36     -43.176 109.691  85.700  1.00  2.710          H  
ATOM    554  N   HIS A  37     -41.018 111.511  81.786  1.00  1.740          N  
ATOM    555  CA  HIS A  37     -40.479 110.279  81.220  1.00  2.010          C  
ATOM    556  C   HIS A  37     -41.415 109.108  81.420  1.00  1.300          C  
ATOM    557  O   HIS A  37     -42.173 109.062  82.395  1.00  1.580          O  
ATOM    558  CB  HIS A  37     -39.123 109.906  81.825  1.00  2.710          C  
ATOM    559  CG  HIS A  37     -37.970 110.684  81.324  1.00  2.710          C  
ATOM    560  ND1 HIS A  37     -37.495 110.527  80.042  1.00  2.710          N  
ATOM    561  CD2 HIS A  37     -37.173 111.602  81.914  1.00  2.710          C  
ATOM    562  CE1 HIS A  37     -36.438 111.309  79.869  1.00  2.710          C  
ATOM    563  NE2 HIS A  37     -36.226 111.971  80.991  1.00  2.710          N  
ATOM    564  H   HIS A  37     -40.635 111.881  82.645  1.00  2.090          H  
ATOM    565  HA  HIS A  37     -40.341 110.409  80.147  1.00  2.410          H  
ATOM    566 1HB  HIS A  37     -39.168 110.028  82.909  1.00  3.250          H  
ATOM    567 2HB  HIS A  37     -38.924 108.850  81.631  1.00  3.250          H  
ATOM    568  HD2 HIS A  37     -37.254 111.971  82.930  1.00  3.250          H  
ATOM    569  HE1 HIS A  37     -35.839 111.392  78.959  1.00  3.250          H  
ATOM    570  HE2 HIS A  37     -35.481 112.639  81.153  1.00  3.250          H  
ATOM    571  N   GLU A  38     -41.355 108.145  80.504  1.00  0.670          N  
ATOM    572  CA  GLU A  38     -42.136 106.934  80.671  1.00  0.530          C  
ATOM    573  C   GLU A  38     -41.485 105.709  80.049  1.00  0.330          C  
ATOM    574  O   GLU A  38     -41.113 105.704  78.875  1.00  0.820          O  
ATOM    575  CB  GLU A  38     -43.536 107.103  80.062  1.00  0.800          C  
ATOM    576  CG  GLU A  38     -44.447 105.874  80.239  1.00  0.800          C  
ATOM    577  CD  GLU A  38     -45.836 106.054  79.693  1.00  0.800          C  
ATOM    578  OE1 GLU A  38     -46.569 106.881  80.190  1.00  0.800          O  
ATOM    579  OE2 GLU A  38     -46.170 105.341  78.773  1.00  0.800          O  
ATOM    580  H   GLU A  38     -40.733 108.248  79.712  1.00  0.800          H  
ATOM    581  HA  GLU A  38     -42.243 106.744  81.739  1.00  0.640          H  
ATOM    582 1HB  GLU A  38     -44.033 107.961  80.524  1.00  0.960          H  
ATOM    583 2HB  GLU A  38     -43.449 107.312  78.997  1.00  0.960          H  
ATOM    584 1HG  GLU A  38     -43.999 105.020  79.731  1.00  0.960          H  
ATOM    585 2HG  GLU A  38     -44.508 105.635  81.300  1.00  0.960          H  
ATOM    586  N   ALA A  39     -41.405 104.665  80.857  1.00  0.480          N  
ATOM    587  CA  ALA A  39     -40.932 103.344  80.488  1.00  0.290          C  
ATOM    588  C   ALA A  39     -41.396 102.420  81.566  1.00  0.190          C  
ATOM    589  O   ALA A  39     -41.534 102.841  82.715  1.00  0.250          O  
ATOM    590  CB  ALA A  39     -39.428 103.276  80.356  1.00  0.480          C  
ATOM    591  H   ALA A  39     -41.718 104.794  81.809  1.00  0.580          H  
ATOM    592  HA  ALA A  39     -41.395 103.048  79.545  1.00  0.350          H  
ATOM    593 1HB  ALA A  39     -39.124 102.257  80.094  1.00  0.580          H  
ATOM    594 2HB  ALA A  39     -39.128 103.952  79.586  1.00  0.580          H  
ATOM    595 3HB  ALA A  39     -38.958 103.562  81.295  1.00  0.580          H  
ATOM    596  N   ASP A  40     -41.593 101.165  81.233  1.00  0.130          N  
ATOM    597  CA  ASP A  40     -41.908 100.185  82.234  1.00  0.180          C  
ATOM    598  C   ASP A  40     -40.634  99.420  82.575  1.00  0.240          C  
ATOM    599  O   ASP A  40     -40.308  99.214  83.754  1.00  0.360          O  
ATOM    600  CB  ASP A  40     -42.943  99.245  81.673  1.00  0.230          C  
ATOM    601  CG  ASP A  40     -44.315  99.843  81.355  1.00  0.230          C  
ATOM    602  OD1 ASP A  40     -44.953 100.341  82.252  1.00  0.230          O  
ATOM    603  OD2 ASP A  40     -44.733  99.758  80.194  1.00  0.230          O  
ATOM    604  H   ASP A  40     -41.492 100.854  80.266  1.00  0.160          H  
ATOM    605  HA  ASP A  40     -42.292 100.675  83.127  1.00  0.220          H  
ATOM    606 1HB  ASP A  40     -42.536  98.836  80.755  1.00  0.280          H  
ATOM    607 2HB  ASP A  40     -43.087  98.448  82.367  1.00  0.280          H  
ATOM    608  N   VAL A  41     -39.899  99.057  81.508  1.00  0.210          N  
ATOM    609  CA  VAL A  41     -38.664  98.295  81.602  1.00  0.260          C  
ATOM    610  C   VAL A  41     -37.518  99.010  80.920  1.00  0.230          C  
ATOM    611  O   VAL A  41     -37.624  99.441  79.769  1.00  0.240          O  
ATOM    612  CB  VAL A  41     -38.801  96.878  80.983  1.00  0.340          C  
ATOM    613  CG1 VAL A  41     -37.440  96.117  81.048  1.00  0.340          C  
ATOM    614  CG2 VAL A  41     -39.843  96.103  81.748  1.00  0.340          C  
ATOM    615  H   VAL A  41     -40.242  99.304  80.577  1.00  0.250          H  
ATOM    616  HA  VAL A  41     -38.421  98.178  82.652  1.00  0.310          H  
ATOM    617  HB  VAL A  41     -39.096  96.967  79.939  1.00  0.410          H  
ATOM    618 1HG1 VAL A  41     -37.549  95.129  80.619  1.00  0.410          H  
ATOM    619 2HG1 VAL A  41     -36.678  96.651  80.494  1.00  0.410          H  
ATOM    620 3HG1 VAL A  41     -37.128  96.026  82.086  1.00  0.410          H  
ATOM    621 1HG2 VAL A  41     -39.958  95.115  81.329  1.00  0.410          H  
ATOM    622 2HG2 VAL A  41     -39.528  96.025  82.788  1.00  0.410          H  
ATOM    623 3HG2 VAL A  41     -40.780  96.625  81.692  1.00  0.410          H  
ATOM    624  N   VAL A  42     -36.434  99.143  81.643  1.00  0.230          N  
ATOM    625  CA  VAL A  42     -35.251  99.767  81.099  1.00  0.210          C  
ATOM    626  C   VAL A  42     -34.163  98.719  81.018  1.00  0.160          C  
ATOM    627  O   VAL A  42     -33.933  97.989  81.982  1.00  0.180          O  
ATOM    628  CB  VAL A  42     -34.840 100.961  81.970  1.00  0.300          C  
ATOM    629  CG1 VAL A  42     -33.601 101.598  81.447  1.00  0.300          C  
ATOM    630  CG2 VAL A  42     -35.956 101.962  81.975  1.00  0.300          C  
ATOM    631  H   VAL A  42     -36.451  98.790  82.610  1.00  0.280          H  
ATOM    632  HA  VAL A  42     -35.459 100.129  80.090  1.00  0.250          H  
ATOM    633  HB  VAL A  42     -34.642 100.621  82.981  1.00  0.360          H  
ATOM    634 1HG1 VAL A  42     -33.328 102.448  82.074  1.00  0.360          H  
ATOM    635 2HG1 VAL A  42     -32.786 100.881  81.439  1.00  0.360          H  
ATOM    636 3HG1 VAL A  42     -33.802 101.941  80.445  1.00  0.360          H  
ATOM    637 1HG2 VAL A  42     -35.655 102.781  82.579  1.00  0.360          H  
ATOM    638 2HG2 VAL A  42     -36.146 102.302  80.959  1.00  0.360          H  
ATOM    639 3HG2 VAL A  42     -36.862 101.518  82.383  1.00  0.360          H  
ATOM    640  N   ILE A  43     -33.582  98.558  79.840  1.00  0.090          N  
ATOM    641  CA  ILE A  43     -32.563  97.548  79.647  1.00  0.060          C  
ATOM    642  C   ILE A  43     -31.216  98.194  79.399  1.00  0.060          C  
ATOM    643  O   ILE A  43     -31.055  98.945  78.432  1.00  0.060          O  
ATOM    644  CB  ILE A  43     -32.905  96.677  78.428  1.00  0.100          C  
ATOM    645  CG1 ILE A  43     -34.285  96.007  78.604  1.00  0.100          C  
ATOM    646  CG2 ILE A  43     -31.800  95.636  78.198  1.00  0.100          C  
ATOM    647  CD1 ILE A  43     -34.805  95.268  77.414  1.00  0.100          C  
ATOM    648  H   ILE A  43     -33.854  99.150  79.049  1.00  0.110          H  
ATOM    649  HA  ILE A  43     -32.479  96.942  80.539  1.00  0.070          H  
ATOM    650  HB  ILE A  43     -32.981  97.327  77.585  1.00  0.120          H  
ATOM    651 1HG1 ILE A  43     -34.243  95.329  79.384  1.00  0.120          H  
ATOM    652 2HG1 ILE A  43     -35.006  96.782  78.847  1.00  0.120          H  
ATOM    653 1HG2 ILE A  43     -32.016  95.066  77.320  1.00  0.120          H  
ATOM    654 2HG2 ILE A  43     -30.858  96.135  78.056  1.00  0.120          H  
ATOM    655 3HG2 ILE A  43     -31.720  94.976  79.046  1.00  0.120          H  
ATOM    656 1HD1 ILE A  43     -35.773  94.845  77.653  1.00  0.120          H  
ATOM    657 2HD1 ILE A  43     -34.898  95.947  76.578  1.00  0.120          H  
ATOM    658 3HD1 ILE A  43     -34.145  94.469  77.153  1.00  0.120          H  
ATOM    659  N   ILE A  44     -30.236  97.858  80.232  1.00  0.070          N  
ATOM    660  CA  ILE A  44     -28.921  98.433  80.046  1.00  0.040          C  
ATOM    661  C   ILE A  44     -28.041  97.402  79.352  1.00  0.050          C  
ATOM    662  O   ILE A  44     -27.664  96.372  79.924  1.00  0.080          O  
ATOM    663  CB  ILE A  44     -28.314  98.863  81.388  1.00  0.070          C  
ATOM    664  CG1 ILE A  44     -29.323  99.768  82.161  1.00  0.070          C  
ATOM    665  CG2 ILE A  44     -27.001  99.609  81.138  1.00  0.070          C  
ATOM    666  CD1 ILE A  44     -29.784 101.038  81.469  1.00  0.070          C  
ATOM    667  H   ILE A  44     -30.416  97.206  80.999  1.00  0.080          H  
ATOM    668  HA  ILE A  44     -28.983  99.296  79.389  1.00  0.050          H  
ATOM    669  HB  ILE A  44     -28.125  97.988  82.011  1.00  0.080          H  
ATOM    670 1HG1 ILE A  44     -30.207  99.169  82.380  1.00  0.080          H  
ATOM    671 2HG1 ILE A  44     -28.868 100.039  83.083  1.00  0.080          H  
ATOM    672 1HG2 ILE A  44     -26.603  99.912  82.068  1.00  0.080          H  
ATOM    673 2HG2 ILE A  44     -26.292  98.951  80.629  1.00  0.080          H  
ATOM    674 3HG2 ILE A  44     -27.172 100.484  80.520  1.00  0.080          H  
ATOM    675 1HD1 ILE A  44     -30.486 101.562  82.116  1.00  0.080          H  
ATOM    676 2HD1 ILE A  44     -28.945 101.693  81.258  1.00  0.080          H  
ATOM    677 3HD1 ILE A  44     -30.284 100.787  80.549  1.00  0.080          H  
ATOM    678  N   GLY A  45     -27.697  97.727  78.115  1.00  0.080          N  
ATOM    679  CA  GLY A  45     -26.983  96.883  77.176  1.00  0.120          C  
ATOM    680  C   GLY A  45     -27.989  96.385  76.138  1.00  0.220          C  
ATOM    681  O   GLY A  45     -29.175  96.264  76.426  1.00  0.290          O  
ATOM    682  H   GLY A  45     -27.990  98.630  77.764  1.00  0.100          H  
ATOM    683 1HA  GLY A  45     -26.195  97.458  76.689  1.00  0.140          H  
ATOM    684 2HA  GLY A  45     -26.516  96.049  77.691  1.00  0.140          H  
ATOM    685  N   ALA A  46     -27.532  96.094  74.926  1.00  0.240          N  
ATOM    686  CA  ALA A  46     -28.408  95.596  73.870  1.00  0.330          C  
ATOM    687  C   ALA A  46     -27.721  94.416  73.226  1.00  0.320          C  
ATOM    688  O   ALA A  46     -27.645  94.296  71.995  1.00  0.390          O  
ATOM    689  CB  ALA A  46     -28.756  96.666  72.838  1.00  0.430          C  
ATOM    690  H   ALA A  46     -26.536  96.225  74.729  1.00  0.290          H  
ATOM    691  HA  ALA A  46     -29.330  95.239  74.326  1.00  0.400          H  
ATOM    692 1HB  ALA A  46     -29.411  96.239  72.087  1.00  0.510          H  
ATOM    693 2HB  ALA A  46     -29.255  97.491  73.333  1.00  0.510          H  
ATOM    694 3HB  ALA A  46     -27.856  97.023  72.361  1.00  0.510          H  
ATOM    695  N   GLY A  47     -27.200  93.546  74.089  1.00  0.230          N  
ATOM    696  CA  GLY A  47     -26.552  92.325  73.665  1.00  0.200          C  
ATOM    697  C   GLY A  47     -27.688  91.370  73.419  1.00  0.230          C  
ATOM    698  O   GLY A  47     -28.843  91.809  73.356  1.00  0.260          O  
ATOM    699  H   GLY A  47     -27.266  93.747  75.084  1.00  0.280          H  
ATOM    700 1HA  GLY A  47     -25.972  92.488  72.756  1.00  0.240          H  
ATOM    701 2HA  GLY A  47     -25.888  91.950  74.445  1.00  0.240          H  
ATOM    702  N   ILE A  48     -27.435  90.076  73.294  1.00  0.250          N  
ATOM    703  CA  ILE A  48     -28.562  89.230  72.948  1.00  0.280          C  
ATOM    704  C   ILE A  48     -29.662  89.207  73.959  1.00  0.220          C  
ATOM    705  O   ILE A  48     -30.796  89.529  73.637  1.00  0.170          O  
ATOM    706  CB  ILE A  48     -28.134  87.800  72.628  1.00  0.380          C  
ATOM    707  CG1 ILE A  48     -27.329  87.840  71.336  1.00  0.380          C  
ATOM    708  CG2 ILE A  48     -29.361  86.852  72.554  1.00  0.380          C  
ATOM    709  CD1 ILE A  48     -26.641  86.639  71.009  1.00  0.380          C  
ATOM    710  H   ILE A  48     -26.495  89.709  73.394  1.00  0.300          H  
ATOM    711  HA  ILE A  48     -28.993  89.631  72.026  1.00  0.340          H  
ATOM    712  HB  ILE A  48     -27.464  87.444  73.413  1.00  0.460          H  
ATOM    713 1HG1 ILE A  48     -27.996  88.076  70.522  1.00  0.460          H  
ATOM    714 2HG1 ILE A  48     -26.578  88.608  71.410  1.00  0.460          H  
ATOM    715 1HG2 ILE A  48     -29.041  85.845  72.336  1.00  0.460          H  
ATOM    716 2HG2 ILE A  48     -29.915  86.823  73.489  1.00  0.460          H  
ATOM    717 3HG2 ILE A  48     -30.024  87.193  71.777  1.00  0.460          H  
ATOM    718 1HD1 ILE A  48     -26.104  86.779  70.071  1.00  0.460          H  
ATOM    719 2HD1 ILE A  48     -25.929  86.393  71.797  1.00  0.460          H  
ATOM    720 3HD1 ILE A  48     -27.350  85.853  70.897  1.00  0.460          H  
ATOM    721  N   ALA A  49     -29.369  88.912  75.219  1.00  0.250          N  
ATOM    722  CA  ALA A  49     -30.491  88.837  76.143  1.00  0.250          C  
ATOM    723  C   ALA A  49     -31.247  90.170  76.211  1.00  0.160          C  
ATOM    724  O   ALA A  49     -32.470  90.204  76.364  1.00  0.190          O  
ATOM    725  CB  ALA A  49     -30.030  88.420  77.507  1.00  0.350          C  
ATOM    726  H   ALA A  49     -28.424  88.693  75.498  1.00  0.300          H  
ATOM    727  HA  ALA A  49     -31.173  88.070  75.772  1.00  0.300          H  
ATOM    728 1HB  ALA A  49     -30.903  88.321  78.101  1.00  0.420          H  
ATOM    729 2HB  ALA A  49     -29.526  87.473  77.472  1.00  0.420          H  
ATOM    730 3HB  ALA A  49     -29.361  89.171  77.920  1.00  0.420          H  
ATOM    731  N   GLY A  50     -30.511  91.278  76.127  1.00  0.110          N  
ATOM    732  CA  GLY A  50     -31.100  92.609  76.197  1.00  0.080          C  
ATOM    733  C   GLY A  50     -32.092  92.877  75.072  1.00  0.100          C  
ATOM    734  O   GLY A  50     -33.267  93.167  75.323  1.00  0.130          O  
ATOM    735  H   GLY A  50     -29.512  91.186  76.025  1.00  0.130          H  
ATOM    736 1HA  GLY A  50     -31.600  92.722  77.157  1.00  0.100          H  
ATOM    737 2HA  GLY A  50     -30.303  93.355  76.161  1.00  0.100          H  
ATOM    738  N   CYS A  51     -31.631  92.765  73.824  1.00  0.110          N  
ATOM    739  CA  CYS A  51     -32.516  93.023  72.696  1.00  0.140          C  
ATOM    740  C   CYS A  51     -33.565  91.928  72.516  1.00  0.160          C  
ATOM    741  O   CYS A  51     -34.660  92.207  72.019  1.00  0.190          O  
ATOM    742  CB  CYS A  51     -31.709  93.229  71.430  1.00  0.180          C  
ATOM    743  SG  CYS A  51     -30.836  91.812  70.937  1.00  0.180          S  
ATOM    744  H   CYS A  51     -30.649  92.511  73.676  1.00  0.130          H  
ATOM    745  HA  CYS A  51     -33.045  93.941  72.890  1.00  0.170          H  
ATOM    746 1HB  CYS A  51     -32.374  93.519  70.620  1.00  0.220          H  
ATOM    747 2HB  CYS A  51     -30.986  94.029  71.579  1.00  0.220          H  
ATOM    748  HG  CYS A  51     -29.845  91.903  71.857  1.00  0.220          H  
ATOM    749  N   THR A  52     -33.260  90.708  72.975  1.00  0.140          N  
ATOM    750  CA  THR A  52     -34.185  89.590  72.964  1.00  0.170          C  
ATOM    751  C   THR A  52     -35.378  89.960  73.823  1.00  0.190          C  
ATOM    752  O   THR A  52     -36.536  89.790  73.414  1.00  0.180          O  
ATOM    753  CB  THR A  52     -33.492  88.336  73.522  1.00  0.230          C  
ATOM    754  OG1 THR A  52     -32.434  87.951  72.665  1.00  0.230          O  
ATOM    755  CG2 THR A  52     -34.376  87.239  73.693  1.00  0.230          C  
ATOM    756  H   THR A  52     -32.321  90.520  73.324  1.00  0.170          H  
ATOM    757  HA  THR A  52     -34.517  89.409  71.942  1.00  0.200          H  
ATOM    758  HB  THR A  52     -33.087  88.586  74.479  1.00  0.270          H  
ATOM    759  HG1 THR A  52     -31.794  88.673  72.623  1.00  0.270          H  
ATOM    760 1HG2 THR A  52     -33.818  86.423  74.123  1.00  0.270          H  
ATOM    761 2HG2 THR A  52     -35.174  87.497  74.347  1.00  0.270          H  
ATOM    762 3HG2 THR A  52     -34.761  86.966  72.756  1.00  0.270          H  
ATOM    763  N   LEU A  53     -35.089  90.486  75.019  1.00  0.180          N  
ATOM    764  CA  LEU A  53     -36.129  90.916  75.916  1.00  0.140          C  
ATOM    765  C   LEU A  53     -36.910  92.072  75.322  1.00  0.110          C  
ATOM    766  O   LEU A  53     -38.136  92.045  75.321  1.00  0.070          O  
ATOM    767  CB  LEU A  53     -35.564  91.343  77.279  1.00  0.210          C  
ATOM    768  CG  LEU A  53     -36.622  91.811  78.314  1.00  0.210          C  
ATOM    769  CD1 LEU A  53     -37.586  90.664  78.606  1.00  0.210          C  
ATOM    770  CD2 LEU A  53     -35.949  92.301  79.596  1.00  0.210          C  
ATOM    771  H   LEU A  53     -34.112  90.522  75.325  1.00  0.220          H  
ATOM    772  HA  LEU A  53     -36.799  90.084  76.048  1.00  0.170          H  
ATOM    773 1HB  LEU A  53     -35.009  90.521  77.698  1.00  0.250          H  
ATOM    774 2HB  LEU A  53     -34.865  92.160  77.116  1.00  0.250          H  
ATOM    775  HG  LEU A  53     -37.179  92.628  77.894  1.00  0.250          H  
ATOM    776 1HD1 LEU A  53     -38.309  90.999  79.294  1.00  0.250          H  
ATOM    777 2HD1 LEU A  53     -38.101  90.343  77.715  1.00  0.250          H  
ATOM    778 3HD1 LEU A  53     -37.046  89.832  79.024  1.00  0.250          H  
ATOM    779 1HD2 LEU A  53     -36.705  92.645  80.302  1.00  0.250          H  
ATOM    780 2HD2 LEU A  53     -35.390  91.514  80.043  1.00  0.250          H  
ATOM    781 3HD2 LEU A  53     -35.288  93.116  79.353  1.00  0.250          H  
ATOM    782  N   ALA A  54     -36.239  93.064  74.732  1.00  0.150          N  
ATOM    783  CA  ALA A  54     -36.998  94.183  74.186  1.00  0.160          C  
ATOM    784  C   ALA A  54     -38.028  93.720  73.165  1.00  0.120          C  
ATOM    785  O   ALA A  54     -39.155  94.230  73.154  1.00  0.130          O  
ATOM    786  CB  ALA A  54     -36.087  95.188  73.546  1.00  0.220          C  
ATOM    787  H   ALA A  54     -35.213  93.069  74.746  1.00  0.180          H  
ATOM    788  HA  ALA A  54     -37.526  94.649  75.007  1.00  0.190          H  
ATOM    789 1HB  ALA A  54     -36.665  96.023  73.177  1.00  0.260          H  
ATOM    790 2HB  ALA A  54     -35.401  95.527  74.285  1.00  0.260          H  
ATOM    791 3HB  ALA A  54     -35.550  94.718  72.724  1.00  0.260          H  
ATOM    792  N   VAL A  55     -37.681  92.727  72.340  1.00  0.130          N  
ATOM    793  CA  VAL A  55     -38.663  92.235  71.388  1.00  0.180          C  
ATOM    794  C   VAL A  55     -39.793  91.560  72.134  1.00  0.240          C  
ATOM    795  O   VAL A  55     -40.970  91.811  71.857  1.00  0.310          O  
ATOM    796  CB  VAL A  55     -38.107  91.159  70.442  1.00  0.230          C  
ATOM    797  CG1 VAL A  55     -39.275  90.601  69.575  1.00  0.230          C  
ATOM    798  CG2 VAL A  55     -37.064  91.712  69.605  1.00  0.230          C  
ATOM    799  H   VAL A  55     -36.714  92.377  72.350  1.00  0.160          H  
ATOM    800  HA  VAL A  55     -39.054  93.072  70.812  1.00  0.220          H  
ATOM    801  HB  VAL A  55     -37.693  90.342  71.034  1.00  0.280          H  
ATOM    802 1HG1 VAL A  55     -38.930  89.850  68.901  1.00  0.280          H  
ATOM    803 2HG1 VAL A  55     -40.046  90.158  70.197  1.00  0.280          H  
ATOM    804 3HG1 VAL A  55     -39.706  91.419  68.993  1.00  0.280          H  
ATOM    805 1HG2 VAL A  55     -36.667  90.974  68.937  1.00  0.280          H  
ATOM    806 2HG2 VAL A  55     -37.507  92.468  69.059  1.00  0.280          H  
ATOM    807 3HG2 VAL A  55     -36.266  92.092  70.212  1.00  0.280          H  
ATOM    808  N   ALA A  56     -39.428  90.684  73.076  1.00  0.240          N  
ATOM    809  CA  ALA A  56     -40.405  89.913  73.810  1.00  0.330          C  
ATOM    810  C   ALA A  56     -41.400  90.803  74.533  1.00  0.340          C  
ATOM    811  O   ALA A  56     -42.593  90.504  74.543  1.00  0.540          O  
ATOM    812  CB  ALA A  56     -39.694  89.020  74.815  1.00  0.430          C  
ATOM    813  H   ALA A  56     -38.431  90.521  73.256  1.00  0.290          H  
ATOM    814  HA  ALA A  56     -40.951  89.295  73.100  1.00  0.400          H  
ATOM    815 1HB  ALA A  56     -40.414  88.438  75.338  1.00  0.510          H  
ATOM    816 2HB  ALA A  56     -38.996  88.369  74.288  1.00  0.510          H  
ATOM    817 3HB  ALA A  56     -39.150  89.637  75.520  1.00  0.510          H  
ATOM    818  N   LEU A  57     -40.932  91.925  75.067  1.00  0.160          N  
ATOM    819  CA  LEU A  57     -41.802  92.834  75.787  1.00  0.120          C  
ATOM    820  C   LEU A  57     -42.592  93.734  74.875  1.00  0.120          C  
ATOM    821  O   LEU A  57     -43.798  93.932  75.078  1.00  0.150          O  
ATOM    822  CB  LEU A  57     -40.974  93.717  76.703  1.00  0.180          C  
ATOM    823  CG  LEU A  57     -40.234  93.035  77.787  1.00  0.180          C  
ATOM    824  CD1 LEU A  57     -39.467  94.092  78.539  1.00  0.180          C  
ATOM    825  CD2 LEU A  57     -41.155  92.229  78.660  1.00  0.180          C  
ATOM    826  H   LEU A  57     -39.926  92.092  75.025  1.00  0.190          H  
ATOM    827  HA  LEU A  57     -42.525  92.254  76.346  1.00  0.140          H  
ATOM    828 1HB  LEU A  57     -40.219  94.193  76.081  1.00  0.220          H  
ATOM    829 2HB  LEU A  57     -41.580  94.490  77.123  1.00  0.220          H  
ATOM    830  HG  LEU A  57     -39.521  92.362  77.353  1.00  0.220          H  
ATOM    831 1HD1 LEU A  57     -38.882  93.635  79.314  1.00  0.220          H  
ATOM    832 2HD1 LEU A  57     -38.813  94.599  77.862  1.00  0.220          H  
ATOM    833 3HD1 LEU A  57     -40.156  94.803  78.976  1.00  0.220          H  
ATOM    834 1HD2 LEU A  57     -40.564  91.763  79.395  1.00  0.220          H  
ATOM    835 2HD2 LEU A  57     -41.890  92.863  79.120  1.00  0.220          H  
ATOM    836 3HD2 LEU A  57     -41.655  91.454  78.097  1.00  0.220          H  
ATOM    837  N   GLY A  58     -41.970  94.248  73.824  1.00  0.110          N  
ATOM    838  CA  GLY A  58     -42.705  95.123  72.942  1.00  0.110          C  
ATOM    839  C   GLY A  58     -43.905  94.373  72.371  1.00  0.120          C  
ATOM    840  O   GLY A  58     -45.008  94.918  72.261  1.00  0.090          O  
ATOM    841  H   GLY A  58     -40.978  94.079  73.656  1.00  0.130          H  
ATOM    842 1HA  GLY A  58     -43.027  96.016  73.484  1.00  0.130          H  
ATOM    843 2HA  GLY A  58     -42.052  95.448  72.135  1.00  0.130          H  
ATOM    844  N   ASN A  59     -43.742  93.077  72.094  1.00  0.200          N  
ATOM    845  CA  ASN A  59     -44.816  92.291  71.503  1.00  0.230          C  
ATOM    846  C   ASN A  59     -45.949  91.945  72.483  1.00  0.220          C  
ATOM    847  O   ASN A  59     -46.960  91.364  72.083  1.00  0.350          O  
ATOM    848  CB  ASN A  59     -44.249  91.051  70.846  1.00  0.310          C  
ATOM    849  CG  ASN A  59     -43.459  91.348  69.545  1.00  0.310          C  
ATOM    850  OD1 ASN A  59     -43.547  92.406  68.880  1.00  0.310          O  
ATOM    851  ND2 ASN A  59     -42.686  90.377  69.154  1.00  0.310          N  
ATOM    852  H   ASN A  59     -42.813  92.652  72.209  1.00  0.240          H  
ATOM    853  HA  ASN A  59     -45.271  92.888  70.716  1.00  0.280          H  
ATOM    854 1HB  ASN A  59     -43.571  90.562  71.555  1.00  0.370          H  
ATOM    855 2HB  ASN A  59     -45.051  90.351  70.625  1.00  0.370          H  
ATOM    856 1HD2 ASN A  59     -42.152  90.471  68.312  1.00  0.370          H  
ATOM    857 2HD2 ASN A  59     -42.631  89.535  69.691  1.00  0.370          H  
ATOM    858  N   GLN A  60     -45.774  92.280  73.765  1.00  0.200          N  
ATOM    859  CA  GLN A  60     -46.775  92.082  74.808  1.00  0.180          C  
ATOM    860  C   GLN A  60     -47.449  93.421  75.128  1.00  0.160          C  
ATOM    861  O   GLN A  60     -48.358  93.482  75.958  1.00  0.240          O  
ATOM    862  CB  GLN A  60     -46.132  91.491  76.080  1.00  0.260          C  
ATOM    863  CG  GLN A  60     -45.536  90.088  75.914  1.00  0.260          C  
ATOM    864  CD  GLN A  60     -46.588  88.992  75.696  1.00  0.260          C  
ATOM    865  OE1 GLN A  60     -47.449  88.735  76.563  1.00  0.260          O  
ATOM    866  NE2 GLN A  60     -46.532  88.342  74.541  1.00  0.260          N  
ATOM    867  H   GLN A  60     -44.922  92.763  74.044  1.00  0.240          H  
ATOM    868  HA  GLN A  60     -47.537  91.396  74.442  1.00  0.220          H  
ATOM    869 1HB  GLN A  60     -45.334  92.155  76.423  1.00  0.310          H  
ATOM    870 2HB  GLN A  60     -46.875  91.445  76.867  1.00  0.310          H  
ATOM    871 1HG  GLN A  60     -44.918  90.105  75.028  1.00  0.310          H  
ATOM    872 2HG  GLN A  60     -44.928  89.842  76.780  1.00  0.310          H  
ATOM    873 1HE2 GLN A  60     -47.196  87.621  74.339  1.00  0.310          H  
ATOM    874 2HE2 GLN A  60     -45.821  88.567  73.872  1.00  0.310          H  
ATOM    875  N   GLY A  61     -47.007  94.502  74.458  1.00  0.110          N  
ATOM    876  CA  GLY A  61     -47.512  95.845  74.717  1.00  0.110          C  
ATOM    877  C   GLY A  61     -46.817  96.561  75.888  1.00  0.120          C  
ATOM    878  O   GLY A  61     -47.368  97.522  76.431  1.00  0.110          O  
ATOM    879  H   GLY A  61     -46.290  94.409  73.733  1.00  0.130          H  
ATOM    880 1HA  GLY A  61     -47.386  96.440  73.813  1.00  0.130          H  
ATOM    881 2HA  GLY A  61     -48.582  95.792  74.910  1.00  0.130          H  
ATOM    882  N   ARG A  62     -45.645  96.070  76.310  1.00  0.130          N  
ATOM    883  CA  ARG A  62     -44.876  96.631  77.419  1.00  0.160          C  
ATOM    884  C   ARG A  62     -43.883  97.681  76.881  1.00  0.230          C  
ATOM    885  O   ARG A  62     -43.252  97.450  75.846  1.00  0.300          O  
ATOM    886  CB  ARG A  62     -44.203  95.466  78.165  1.00  0.210          C  
ATOM    887  CG  ARG A  62     -43.215  95.795  79.253  1.00  0.210          C  
ATOM    888  CD  ARG A  62     -43.819  96.317  80.458  1.00  0.210          C  
ATOM    889  NE  ARG A  62     -44.501  95.370  81.298  1.00  0.210          N  
ATOM    890  CZ  ARG A  62     -45.354  95.690  82.293  1.00  0.210          C  
ATOM    891  NH1 ARG A  62     -45.729  96.929  82.549  1.00  0.210          N  
ATOM    892  NH2 ARG A  62     -45.778  94.702  83.010  1.00  0.210          N  
ATOM    893  H   ARG A  62     -45.194  95.300  75.806  1.00  0.160          H  
ATOM    894  HA  ARG A  62     -45.565  97.127  78.103  1.00  0.190          H  
ATOM    895 1HB  ARG A  62     -44.980  94.882  78.639  1.00  0.250          H  
ATOM    896 2HB  ARG A  62     -43.734  94.817  77.456  1.00  0.250          H  
ATOM    897 1HG  ARG A  62     -42.696  94.899  79.547  1.00  0.250          H  
ATOM    898 2HG  ARG A  62     -42.485  96.523  78.890  1.00  0.250          H  
ATOM    899 1HD  ARG A  62     -43.002  96.664  81.028  1.00  0.250          H  
ATOM    900 2HD  ARG A  62     -44.492  97.126  80.219  1.00  0.250          H  
ATOM    901  HE  ARG A  62     -44.286  94.368  81.223  1.00  0.250          H  
ATOM    902 1HH1 ARG A  62     -45.401  97.704  81.984  1.00  0.250          H  
ATOM    903 2HH1 ARG A  62     -46.367  97.114  83.309  1.00  0.250          H  
ATOM    904 1HH2 ARG A  62     -45.436  93.780  82.763  1.00  0.250          H  
ATOM    905 2HH2 ARG A  62     -46.394  94.813  83.815  1.00  0.250          H  
ATOM    906  N   SER A  63     -43.738  98.841  77.563  1.00  0.200          N  
ATOM    907  CA  SER A  63     -42.814  99.878  77.069  1.00  0.250          C  
ATOM    908  C   SER A  63     -41.386  99.649  77.531  1.00  0.220          C  
ATOM    909  O   SER A  63     -41.069  99.729  78.735  1.00  0.150          O  
ATOM    910  CB  SER A  63     -43.275 101.256  77.485  1.00  0.330          C  
ATOM    911  OG  SER A  63     -42.334 102.227  77.114  1.00  0.330          O  
ATOM    912  H   SER A  63     -44.253  99.038  78.439  1.00  0.240          H  
ATOM    913  HA  SER A  63     -42.815  99.842  75.978  1.00  0.300          H  
ATOM    914 1HB  SER A  63     -44.232 101.472  77.012  1.00  0.400          H  
ATOM    915 2HB  SER A  63     -43.429 101.287  78.564  1.00  0.400          H  
ATOM    916  HG  SER A  63     -42.738 103.076  77.325  1.00  0.400          H  
ATOM    917  N   VAL A  64     -40.519  99.360  76.564  1.00  0.290          N  
ATOM    918  CA  VAL A  64     -39.142  99.002  76.868  1.00  0.290          C  
ATOM    919  C   VAL A  64     -38.082  99.819  76.127  1.00  0.230          C  
ATOM    920  O   VAL A  64     -38.232 100.111  74.934  1.00  0.310          O  
ATOM    921  CB  VAL A  64     -38.973  97.490  76.639  1.00  0.410          C  
ATOM    922  CG1 VAL A  64     -39.337  97.129  75.232  1.00  0.410          C  
ATOM    923  CG2 VAL A  64     -37.555  97.074  76.935  1.00  0.410          C  
ATOM    924  H   VAL A  64     -40.857  99.382  75.591  1.00  0.350          H  
ATOM    925  HA  VAL A  64     -39.002  99.173  77.925  1.00  0.350          H  
ATOM    926  HB  VAL A  64     -39.658  96.964  77.303  1.00  0.490          H  
ATOM    927 1HG1 VAL A  64     -39.247  96.073  75.085  1.00  0.490          H  
ATOM    928 2HG1 VAL A  64     -40.372  97.420  75.032  1.00  0.490          H  
ATOM    929 3HG1 VAL A  64     -38.679  97.640  74.551  1.00  0.490          H  
ATOM    930 1HG2 VAL A  64     -37.476  96.026  76.791  1.00  0.490          H  
ATOM    931 2HG2 VAL A  64     -36.855  97.571  76.271  1.00  0.490          H  
ATOM    932 3HG2 VAL A  64     -37.315  97.322  77.970  1.00  0.490          H  
ATOM    933  N   ILE A  65     -37.016 100.190  76.851  1.00  0.130          N  
ATOM    934  CA  ILE A  65     -35.935 100.960  76.234  1.00  0.070          C  
ATOM    935  C   ILE A  65     -34.583 100.222  76.270  1.00  0.110          C  
ATOM    936  O   ILE A  65     -34.132  99.797  77.335  1.00  0.130          O  
ATOM    937  CB  ILE A  65     -35.723 102.312  76.957  1.00  0.120          C  
ATOM    938  CG1 ILE A  65     -37.055 103.104  76.995  1.00  0.120          C  
ATOM    939  CG2 ILE A  65     -34.628 103.156  76.167  1.00  0.120          C  
ATOM    940  CD1 ILE A  65     -37.012 104.326  77.811  1.00  0.120          C  
ATOM    941  H   ILE A  65     -37.004  99.927  77.845  1.00  0.160          H  
ATOM    942  HA  ILE A  65     -36.192 101.148  75.196  1.00  0.080          H  
ATOM    943  HB  ILE A  65     -35.393 102.133  77.980  1.00  0.150          H  
ATOM    944 1HG1 ILE A  65     -37.347 103.372  76.025  1.00  0.150          H  
ATOM    945 2HG1 ILE A  65     -37.829 102.465  77.419  1.00  0.150          H  
ATOM    946 1HG2 ILE A  65     -34.447 104.103  76.651  1.00  0.150          H  
ATOM    947 2HG2 ILE A  65     -33.698 102.635  76.110  1.00  0.150          H  
ATOM    948 3HG2 ILE A  65     -34.971 103.333  75.160  1.00  0.150          H  
ATOM    949 1HD1 ILE A  65     -37.988 104.810  77.791  1.00  0.150          H  
ATOM    950 2HD1 ILE A  65     -36.751 104.069  78.838  1.00  0.150          H  
ATOM    951 3HD1 ILE A  65     -36.298 104.992  77.406  1.00  0.150          H  
ATOM    952  N   LEU A  66     -33.921 100.105  75.110  1.00  0.150          N  
ATOM    953  CA  LEU A  66     -32.574  99.513  75.020  1.00  0.200          C  
ATOM    954  C   LEU A  66     -31.502 100.588  75.014  1.00  0.150          C  
ATOM    955  O   LEU A  66     -31.401 101.380  74.070  1.00  0.160          O  
ATOM    956  CB  LEU A  66     -32.365  98.679  73.736  1.00  0.260          C  
ATOM    957  CG  LEU A  66     -33.147  97.389  73.539  1.00  0.260          C  
ATOM    958  CD1 LEU A  66     -32.865  96.811  72.132  1.00  0.260          C  
ATOM    959  CD2 LEU A  66     -32.686  96.392  74.577  1.00  0.260          C  
ATOM    960  H   LEU A  66     -34.374 100.489  74.280  1.00  0.180          H  
ATOM    961  HA  LEU A  66     -32.400  98.898  75.901  1.00  0.240          H  
ATOM    962 1HB  LEU A  66     -32.633  99.310  72.919  1.00  0.310          H  
ATOM    963 2HB  LEU A  66     -31.313  98.450  73.652  1.00  0.310          H  
ATOM    964  HG  LEU A  66     -34.214  97.589  73.636  1.00  0.310          H  
ATOM    965 1HD1 LEU A  66     -33.422  95.903  71.987  1.00  0.310          H  
ATOM    966 2HD1 LEU A  66     -33.155  97.502  71.380  1.00  0.310          H  
ATOM    967 3HD1 LEU A  66     -31.805  96.610  72.030  1.00  0.310          H  
ATOM    968 1HD2 LEU A  66     -33.209  95.482  74.466  1.00  0.310          H  
ATOM    969 2HD2 LEU A  66     -31.617  96.205  74.470  1.00  0.310          H  
ATOM    970 3HD2 LEU A  66     -32.874  96.770  75.534  1.00  0.310          H  
ATOM    971  N   LEU A  67     -30.664 100.583  76.040  1.00  0.160          N  
ATOM    972  CA  LEU A  67     -29.609 101.579  76.182  1.00  0.110          C  
ATOM    973  C   LEU A  67     -28.255 100.917  75.964  1.00  0.120          C  
ATOM    974  O   LEU A  67     -27.849 100.079  76.766  1.00  0.200          O  
ATOM    975  CB  LEU A  67     -29.654 102.198  77.602  1.00  0.170          C  
ATOM    976  CG  LEU A  67     -30.820 103.199  77.915  1.00  0.170          C  
ATOM    977  CD1 LEU A  67     -32.033 102.430  78.348  1.00  0.170          C  
ATOM    978  CD2 LEU A  67     -30.420 104.168  79.019  1.00  0.170          C  
ATOM    979  H   LEU A  67     -30.801  99.898  76.794  1.00  0.190          H  
ATOM    980  HA  LEU A  67     -29.739 102.352  75.427  1.00  0.130          H  
ATOM    981 1HB  LEU A  67     -29.763 101.378  78.298  1.00  0.210          H  
ATOM    982 2HB  LEU A  67     -28.710 102.678  77.815  1.00  0.210          H  
ATOM    983  HG  LEU A  67     -31.071 103.747  77.021  1.00  0.210          H  
ATOM    984 1HD1 LEU A  67     -32.842 103.121  78.556  1.00  0.210          H  
ATOM    985 2HD1 LEU A  67     -32.346 101.745  77.600  1.00  0.210          H  
ATOM    986 3HD1 LEU A  67     -31.799 101.876  79.234  1.00  0.210          H  
ATOM    987 1HD2 LEU A  67     -31.238 104.842  79.226  1.00  0.210          H  
ATOM    988 2HD2 LEU A  67     -30.184 103.605  79.919  1.00  0.210          H  
ATOM    989 3HD2 LEU A  67     -29.549 104.743  78.723  1.00  0.210          H  
ATOM    990  N   GLU A  68     -27.552 101.256  74.883  1.00  0.090          N  
ATOM    991  CA  GLU A  68     -26.282 100.569  74.596  1.00  0.120          C  
ATOM    992  C   GLU A  68     -25.220 101.522  74.073  1.00  0.050          C  
ATOM    993  O   GLU A  68     -25.542 102.548  73.494  1.00  0.150          O  
ATOM    994  CB  GLU A  68     -26.548  99.421  73.614  1.00  0.160          C  
ATOM    995  CG  GLU A  68     -25.339  98.562  73.190  1.00  0.160          C  
ATOM    996  CD  GLU A  68     -24.598  97.880  74.307  1.00  0.160          C  
ATOM    997  OE1 GLU A  68     -24.843  96.724  74.551  1.00  0.160          O  
ATOM    998  OE2 GLU A  68     -23.812  98.543  74.947  1.00  0.160          O  
ATOM    999  H   GLU A  68     -27.921 101.964  74.234  1.00  0.110          H  
ATOM   1000  HA  GLU A  68     -25.900 100.144  75.524  1.00  0.140          H  
ATOM   1001 1HB  GLU A  68     -27.278  98.769  74.062  1.00  0.190          H  
ATOM   1002 2HB  GLU A  68     -26.991  99.827  72.709  1.00  0.190          H  
ATOM   1003 1HG  GLU A  68     -25.700  97.791  72.519  1.00  0.190          H  
ATOM   1004 2HG  GLU A  68     -24.658  99.154  72.615  1.00  0.190          H  
ATOM   1005  N   ARG A  69     -23.950 101.172  74.261  1.00  0.100          N  
ATOM   1006  CA  ARG A  69     -22.823 102.009  73.855  1.00  0.150          C  
ATOM   1007  C   ARG A  69     -22.786 102.256  72.343  1.00  0.150          C  
ATOM   1008  O   ARG A  69     -22.505 103.366  71.894  1.00  0.220          O  
ATOM   1009  CB  ARG A  69     -21.533 101.345  74.328  1.00  0.190          C  
ATOM   1010  CG  ARG A  69     -21.388 101.326  75.861  1.00  0.190          C  
ATOM   1011  CD  ARG A  69     -20.125 100.680  76.340  1.00  0.190          C  
ATOM   1012  NE  ARG A  69     -20.160 100.468  77.805  1.00  0.190          N  
ATOM   1013  CZ  ARG A  69     -20.691  99.357  78.413  1.00  0.190          C  
ATOM   1014  NH1 ARG A  69     -21.223  98.396  77.681  1.00  0.190          N  
ATOM   1015  NH2 ARG A  69     -20.695  99.234  79.742  1.00  0.190          N  
ATOM   1016  H   ARG A  69     -23.771 100.274  74.711  1.00  0.120          H  
ATOM   1017  HA  ARG A  69     -22.918 102.970  74.363  1.00  0.180          H  
ATOM   1018 1HB  ARG A  69     -21.506 100.308  73.981  1.00  0.230          H  
ATOM   1019 2HB  ARG A  69     -20.672 101.860  73.910  1.00  0.230          H  
ATOM   1020 1HG  ARG A  69     -21.403 102.347  76.227  1.00  0.230          H  
ATOM   1021 2HG  ARG A  69     -22.232 100.786  76.292  1.00  0.230          H  
ATOM   1022 1HD  ARG A  69     -19.973  99.725  75.843  1.00  0.230          H  
ATOM   1023 2HD  ARG A  69     -19.285 101.339  76.113  1.00  0.230          H  
ATOM   1024  HE  ARG A  69     -19.762 101.189  78.397  1.00  0.230          H  
ATOM   1025 1HH1 ARG A  69     -21.243  98.461  76.678  1.00  0.230          H  
ATOM   1026 2HH1 ARG A  69     -21.650  97.564  78.139  1.00  0.230          H  
ATOM   1027 1HH2 ARG A  69     -20.302  99.950  80.335  1.00  0.230          H  
ATOM   1028 2HH2 ARG A  69     -21.119  98.381  80.176  1.00  0.230          H  
ATOM   1029  N   SER A  70     -23.129 101.229  71.572  1.00  0.110          N  
ATOM   1030  CA  SER A  70     -23.159 101.281  70.113  1.00  0.110          C  
ATOM   1031  C   SER A  70     -24.151 100.292  69.548  1.00  0.110          C  
ATOM   1032  O   SER A  70     -24.147  99.114  69.909  1.00  0.160          O  
ATOM   1033  CB  SER A  70     -21.812 100.973  69.516  1.00  0.150          C  
ATOM   1034  OG  SER A  70     -21.913 100.930  68.112  1.00  0.150          O  
ATOM   1035  H   SER A  70     -23.356 100.359  72.033  1.00  0.130          H  
ATOM   1036  HA  SER A  70     -23.462 102.285  69.805  1.00  0.130          H  
ATOM   1037 1HB  SER A  70     -21.095 101.736  69.815  1.00  0.180          H  
ATOM   1038 2HB  SER A  70     -21.455 100.014  69.891  1.00  0.180          H  
ATOM   1039  HG  SER A  70     -21.020 100.748  67.798  1.00  0.180          H  
ATOM   1040  N   LEU A  71     -24.950 100.752  68.592  1.00  0.080          N  
ATOM   1041  CA  LEU A  71     -25.943  99.907  67.947  1.00  0.120          C  
ATOM   1042  C   LEU A  71     -25.446  99.331  66.631  1.00  0.130          C  
ATOM   1043  O   LEU A  71     -26.227  98.769  65.864  1.00  0.230          O  
ATOM   1044  CB  LEU A  71     -27.222 100.711  67.737  1.00  0.150          C  
ATOM   1045  CG  LEU A  71     -27.904 101.244  69.027  1.00  0.150          C  
ATOM   1046  CD1 LEU A  71     -29.063 102.138  68.611  1.00  0.150          C  
ATOM   1047  CD2 LEU A  71     -28.361 100.084  69.942  1.00  0.150          C  
ATOM   1048  H   LEU A  71     -24.879 101.742  68.307  1.00  0.100          H  
ATOM   1049  HA  LEU A  71     -26.148  99.065  68.599  1.00  0.140          H  
ATOM   1050 1HB  LEU A  71     -26.978 101.575  67.112  1.00  0.180          H  
ATOM   1051 2HB  LEU A  71     -27.942 100.092  67.205  1.00  0.180          H  
ATOM   1052  HG  LEU A  71     -27.214 101.827  69.575  1.00  0.180          H  
ATOM   1053 1HD1 LEU A  71     -29.531 102.563  69.495  1.00  0.180          H  
ATOM   1054 2HD1 LEU A  71     -28.692 102.946  67.988  1.00  0.180          H  
ATOM   1055 3HD1 LEU A  71     -29.789 101.560  68.045  1.00  0.180          H  
ATOM   1056 1HD2 LEU A  71     -28.830 100.500  70.837  1.00  0.180          H  
ATOM   1057 2HD2 LEU A  71     -29.073  99.457  69.411  1.00  0.180          H  
ATOM   1058 3HD2 LEU A  71     -27.513  99.481  70.248  1.00  0.180          H  
ATOM   1059  N   LYS A  72     -24.156  99.494  66.355  1.00  0.090          N  
ATOM   1060  CA  LYS A  72     -23.566  98.967  65.137  1.00  0.100          C  
ATOM   1061  C   LYS A  72     -23.243  97.494  65.321  1.00  0.160          C  
ATOM   1062  O   LYS A  72     -23.156  96.999  66.452  1.00  0.150          O  
ATOM   1063  CB  LYS A  72     -22.310  99.746  64.742  1.00  0.140          C  
ATOM   1064  CG  LYS A  72     -22.575 101.196  64.349  1.00  0.140          C  
ATOM   1065  CD  LYS A  72     -21.294 101.913  63.928  1.00  0.140          C  
ATOM   1066  CE  LYS A  72     -21.575 103.365  63.535  1.00  0.140          C  
ATOM   1067  NZ  LYS A  72     -20.334 104.086  63.128  1.00  0.140          N  
ATOM   1068  H   LYS A  72     -23.562  99.979  67.029  1.00  0.110          H  
ATOM   1069  HA  LYS A  72     -24.294  99.048  64.329  1.00  0.120          H  
ATOM   1070 1HB  LYS A  72     -21.610  99.745  65.577  1.00  0.160          H  
ATOM   1071 2HB  LYS A  72     -21.819  99.247  63.907  1.00  0.160          H  
ATOM   1072 1HG  LYS A  72     -23.287 101.220  63.524  1.00  0.160          H  
ATOM   1073 2HG  LYS A  72     -23.018 101.723  65.198  1.00  0.160          H  
ATOM   1074 1HD  LYS A  72     -20.582 101.900  64.754  1.00  0.160          H  
ATOM   1075 2HD  LYS A  72     -20.848 101.397  63.077  1.00  0.160          H  
ATOM   1076 1HE  LYS A  72     -22.280 103.379  62.705  1.00  0.160          H  
ATOM   1077 2HE  LYS A  72     -22.021 103.882  64.387  1.00  0.160          H  
ATOM   1078 1HZ  LYS A  72     -20.564 105.039  62.879  1.00  0.160          H  
ATOM   1079 2HZ  LYS A  72     -19.676 104.091  63.895  1.00  0.160          H  
ATOM   1080 3HZ  LYS A  72     -19.918 103.623  62.332  1.00  0.160          H  
ATOM   1081  N   GLU A  73     -23.094  96.784  64.207  1.00  0.200          N  
ATOM   1082  CA  GLU A  73     -22.743  95.376  64.245  1.00  0.280          C  
ATOM   1083  C   GLU A  73     -21.410  95.130  64.975  1.00  0.320          C  
ATOM   1084  O   GLU A  73     -20.411  95.758  64.625  1.00  0.300          O  
ATOM   1085  CB  GLU A  73     -22.609  94.871  62.805  1.00  0.360          C  
ATOM   1086  CG  GLU A  73     -22.281  93.413  62.674  1.00  0.360          C  
ATOM   1087  CD  GLU A  73     -22.170  92.954  61.253  1.00  0.360          C  
ATOM   1088  OE1 GLU A  73     -22.621  93.657  60.380  1.00  0.360          O  
ATOM   1089  OE2 GLU A  73     -21.578  91.925  61.032  1.00  0.360          O  
ATOM   1090  H   GLU A  73     -23.210  97.241  63.313  1.00  0.240          H  
ATOM   1091  HA  GLU A  73     -23.564  94.860  64.719  1.00  0.340          H  
ATOM   1092 1HB  GLU A  73     -23.534  95.058  62.267  1.00  0.430          H  
ATOM   1093 2HB  GLU A  73     -21.822  95.429  62.302  1.00  0.430          H  
ATOM   1094 1HG  GLU A  73     -21.348  93.195  63.184  1.00  0.430          H  
ATOM   1095 2HG  GLU A  73     -23.062  92.868  63.163  1.00  0.430          H  
ATOM   1096  N   PRO A  74     -21.357  94.247  65.994  1.00  0.390          N  
ATOM   1097  CA  PRO A  74     -20.174  93.853  66.732  1.00  0.480          C  
ATOM   1098  C   PRO A  74     -19.387  92.802  65.977  1.00  0.450          C  
ATOM   1099  O   PRO A  74     -19.941  92.095  65.124  1.00  0.450          O  
ATOM   1100  CB  PRO A  74     -20.741  93.295  68.030  1.00  0.720          C  
ATOM   1101  CG  PRO A  74     -22.013  92.700  67.626  1.00  0.720          C  
ATOM   1102  CD  PRO A  74     -22.564  93.638  66.511  1.00  0.720          C  
ATOM   1103  HA  PRO A  74     -19.555  94.741  66.920  1.00  0.580          H  
ATOM   1104 1HB  PRO A  74     -20.041  92.560  68.460  1.00  0.860          H  
ATOM   1105 2HB  PRO A  74     -20.858  94.102  68.770  1.00  0.860          H  
ATOM   1106 1HG  PRO A  74     -21.829  91.679  67.289  1.00  0.860          H  
ATOM   1107 2HG  PRO A  74     -22.666  92.629  68.501  1.00  0.860          H  
ATOM   1108 1HD  PRO A  74     -23.052  93.042  65.738  1.00  0.860          H  
ATOM   1109 2HD  PRO A  74     -23.230  94.408  66.941  1.00  0.860          H  
ATOM   1110  N   ASP A  75     -18.149  92.630  66.391  1.00  0.450          N  
ATOM   1111  CA  ASP A  75     -17.307  91.565  65.899  1.00  0.490          C  
ATOM   1112  C   ASP A  75     -16.866  90.661  67.056  1.00  0.380          C  
ATOM   1113  O   ASP A  75     -16.052  91.080  67.881  1.00  0.430          O  
ATOM   1114  CB  ASP A  75     -16.105  92.168  65.156  1.00  0.670          C  
ATOM   1115  CG  ASP A  75     -15.201  91.142  64.530  1.00  0.670          C  
ATOM   1116  OD1 ASP A  75     -15.334  89.997  64.876  1.00  0.670          O  
ATOM   1117  OD2 ASP A  75     -14.383  91.493  63.720  1.00  0.670          O  
ATOM   1118  H   ASP A  75     -17.769  93.262  67.081  1.00  0.540          H  
ATOM   1119  HA  ASP A  75     -17.878  90.963  65.200  1.00  0.590          H  
ATOM   1120 1HB  ASP A  75     -16.465  92.836  64.373  1.00  0.800          H  
ATOM   1121 2HB  ASP A  75     -15.516  92.769  65.851  1.00  0.800          H  
ATOM   1122  N   ARG A  76     -17.498  89.480  67.174  1.00  0.300          N  
ATOM   1123  CA  ARG A  76     -17.239  88.466  68.210  1.00  0.240          C  
ATOM   1124  C   ARG A  76     -17.237  87.073  67.594  1.00  0.210          C  
ATOM   1125  O   ARG A  76     -17.922  86.849  66.596  1.00  0.250          O  
ATOM   1126  CB  ARG A  76     -18.277  88.474  69.325  1.00  0.360          C  
ATOM   1127  CG  ARG A  76     -18.301  89.695  70.211  1.00  0.360          C  
ATOM   1128  CD  ARG A  76     -19.227  89.487  71.360  1.00  0.360          C  
ATOM   1129  NE  ARG A  76     -19.268  90.639  72.255  1.00  0.360          N  
ATOM   1130  CZ  ARG A  76     -19.923  90.678  73.441  1.00  0.360          C  
ATOM   1131  NH1 ARG A  76     -20.582  89.619  73.875  1.00  0.360          N  
ATOM   1132  NH2 ARG A  76     -19.898  91.788  74.168  1.00  0.360          N  
ATOM   1133  H   ARG A  76     -18.170  89.255  66.457  1.00  0.360          H  
ATOM   1134  HA  ARG A  76     -16.262  88.645  68.648  1.00  0.290          H  
ATOM   1135 1HB  ARG A  76     -19.266  88.382  68.887  1.00  0.430          H  
ATOM   1136 2HB  ARG A  76     -18.132  87.599  69.962  1.00  0.430          H  
ATOM   1137 1HG  ARG A  76     -17.299  89.885  70.595  1.00  0.430          H  
ATOM   1138 2HG  ARG A  76     -18.642  90.556  69.637  1.00  0.430          H  
ATOM   1139 1HD  ARG A  76     -20.234  89.307  70.981  1.00  0.430          H  
ATOM   1140 2HD  ARG A  76     -18.893  88.618  71.928  1.00  0.430          H  
ATOM   1141  HE  ARG A  76     -18.776  91.475  71.961  1.00  0.430          H  
ATOM   1142 1HH1 ARG A  76     -20.605  88.772  73.322  1.00  0.430          H  
ATOM   1143 2HH1 ARG A  76     -21.071  89.649  74.758  1.00  0.430          H  
ATOM   1144 1HH2 ARG A  76     -19.394  92.599  73.835  1.00  0.430          H  
ATOM   1145 2HH2 ARG A  76     -20.385  91.831  75.051  1.00  0.430          H  
ATOM   1146  N   ILE A  77     -16.511  86.137  68.210  1.00  0.160          N  
ATOM   1147  CA  ILE A  77     -16.528  84.752  67.751  1.00  0.160          C  
ATOM   1148  C   ILE A  77     -17.360  83.930  68.718  1.00  0.170          C  
ATOM   1149  O   ILE A  77     -18.372  83.330  68.345  1.00  0.160          O  
ATOM   1150  CB  ILE A  77     -15.107  84.152  67.670  1.00  0.220          C  
ATOM   1151  CG1 ILE A  77     -14.178  85.050  66.771  1.00  0.220          C  
ATOM   1152  CG2 ILE A  77     -15.196  82.696  67.130  1.00  0.220          C  
ATOM   1153  CD1 ILE A  77     -14.615  85.260  65.332  1.00  0.220          C  
ATOM   1154  H   ILE A  77     -15.963  86.396  69.017  1.00  0.190          H  
ATOM   1155  HA  ILE A  77     -17.002  84.695  66.776  1.00  0.190          H  
ATOM   1156  HB  ILE A  77     -14.657  84.132  68.660  1.00  0.270          H  
ATOM   1157 1HG1 ILE A  77     -14.105  86.031  67.238  1.00  0.270          H  
ATOM   1158 2HG1 ILE A  77     -13.184  84.600  66.756  1.00  0.270          H  
ATOM   1159 1HG2 ILE A  77     -14.215  82.262  67.068  1.00  0.270          H  
ATOM   1160 2HG2 ILE A  77     -15.811  82.085  67.789  1.00  0.270          H  
ATOM   1161 3HG2 ILE A  77     -15.645  82.687  66.144  1.00  0.270          H  
ATOM   1162 1HD1 ILE A  77     -13.889  85.899  64.828  1.00  0.270          H  
ATOM   1163 2HD1 ILE A  77     -14.666  84.316  64.814  1.00  0.270          H  
ATOM   1164 3HD1 ILE A  77     -15.589  85.746  65.299  1.00  0.270          H  
ATOM   1165  N   VAL A  78     -16.970  83.948  69.983  1.00  0.190          N  
ATOM   1166  CA  VAL A  78     -17.720  83.205  70.959  1.00  0.210          C  
ATOM   1167  C   VAL A  78     -19.100  83.847  70.972  1.00  0.170          C  
ATOM   1168  O   VAL A  78     -19.220  85.065  71.101  1.00  0.180          O  
ATOM   1169  CB  VAL A  78     -17.011  83.268  72.326  1.00  0.290          C  
ATOM   1170  CG1 VAL A  78     -17.849  82.604  73.411  1.00  0.290          C  
ATOM   1171  CG2 VAL A  78     -15.623  82.580  72.197  1.00  0.290          C  
ATOM   1172  H   VAL A  78     -16.150  84.469  70.251  1.00  0.230          H  
ATOM   1173  HA  VAL A  78     -17.803  82.164  70.643  1.00  0.250          H  
ATOM   1174  HB  VAL A  78     -16.880  84.304  72.608  1.00  0.340          H  
ATOM   1175 1HG1 VAL A  78     -17.321  82.679  74.363  1.00  0.340          H  
ATOM   1176 2HG1 VAL A  78     -18.812  83.107  73.500  1.00  0.340          H  
ATOM   1177 3HG1 VAL A  78     -18.008  81.557  73.165  1.00  0.340          H  
ATOM   1178 1HG2 VAL A  78     -15.095  82.634  73.153  1.00  0.340          H  
ATOM   1179 2HG2 VAL A  78     -15.758  81.536  71.918  1.00  0.340          H  
ATOM   1180 3HG2 VAL A  78     -15.026  83.075  71.434  1.00  0.340          H  
ATOM   1181  N   GLY A  79     -20.132  83.017  70.826  1.00  0.140          N  
ATOM   1182  CA  GLY A  79     -21.511  83.479  70.712  1.00  0.120          C  
ATOM   1183  C   GLY A  79     -22.084  83.148  69.323  1.00  0.110          C  
ATOM   1184  O   GLY A  79     -23.245  83.405  69.052  1.00  0.190          O  
ATOM   1185  H   GLY A  79     -19.940  82.029  70.772  1.00  0.170          H  
ATOM   1186 1HA  GLY A  79     -22.121  83.009  71.483  1.00  0.140          H  
ATOM   1187 2HA  GLY A  79     -21.550  84.553  70.882  1.00  0.140          H  
ATOM   1188  N   GLU A  80     -21.267  82.543  68.457  1.00  0.070          N  
ATOM   1189  CA  GLU A  80     -21.649  82.109  67.092  1.00  0.080          C  
ATOM   1190  C   GLU A  80     -22.672  80.937  66.983  1.00  0.090          C  
ATOM   1191  O   GLU A  80     -23.151  80.637  65.885  1.00  0.070          O  
ATOM   1192  CB  GLU A  80     -20.379  81.727  66.295  1.00  0.110          C  
ATOM   1193  CG  GLU A  80     -19.668  80.437  66.753  1.00  0.110          C  
ATOM   1194  CD  GLU A  80     -18.349  80.171  66.058  1.00  0.110          C  
ATOM   1195  OE1 GLU A  80     -17.776  81.069  65.471  1.00  0.110          O  
ATOM   1196  OE2 GLU A  80     -17.904  79.058  66.120  1.00  0.110          O  
ATOM   1197  H   GLU A  80     -20.279  82.466  68.718  1.00  0.080          H  
ATOM   1198  HA  GLU A  80     -22.100  82.971  66.592  1.00  0.100          H  
ATOM   1199 1HB  GLU A  80     -20.648  81.588  65.248  1.00  0.130          H  
ATOM   1200 2HB  GLU A  80     -19.666  82.545  66.335  1.00  0.130          H  
ATOM   1201 1HG  GLU A  80     -19.507  80.476  67.830  1.00  0.130          H  
ATOM   1202 2HG  GLU A  80     -20.329  79.607  66.537  1.00  0.130          H  
ATOM   1203  N   LEU A  81     -22.930  80.185  68.074  1.00  0.200          N  
ATOM   1204  CA  LEU A  81     -23.820  79.008  67.969  1.00  0.220          C  
ATOM   1205  C   LEU A  81     -25.144  79.002  68.717  1.00  0.180          C  
ATOM   1206  O   LEU A  81     -25.185  79.193  69.936  1.00  0.190          O  
ATOM   1207  CB  LEU A  81     -23.146  77.765  68.566  1.00  0.300          C  
ATOM   1208  CG  LEU A  81     -21.837  77.315  68.037  1.00  0.300          C  
ATOM   1209  CD1 LEU A  81     -21.391  76.146  68.886  1.00  0.300          C  
ATOM   1210  CD2 LEU A  81     -21.953  76.938  66.571  1.00  0.300          C  
ATOM   1211  H   LEU A  81     -22.535  80.452  68.961  1.00  0.240          H  
ATOM   1212  HA  LEU A  81     -24.059  78.857  66.918  1.00  0.260          H  
ATOM   1213 1HB  LEU A  81     -23.012  77.943  69.633  1.00  0.360          H  
ATOM   1214 2HB  LEU A  81     -23.843  76.929  68.462  1.00  0.360          H  
ATOM   1215  HG  LEU A  81     -21.106  78.107  68.144  1.00  0.360          H  
ATOM   1216 1HD1 LEU A  81     -20.448  75.827  68.549  1.00  0.360          H  
ATOM   1217 2HD1 LEU A  81     -21.309  76.455  69.925  1.00  0.360          H  
ATOM   1218 3HD1 LEU A  81     -22.107  75.329  68.807  1.00  0.360          H  
ATOM   1219 1HD2 LEU A  81     -20.989  76.615  66.208  1.00  0.360          H  
ATOM   1220 2HD2 LEU A  81     -22.680  76.136  66.443  1.00  0.360          H  
ATOM   1221 3HD2 LEU A  81     -22.268  77.804  66.011  1.00  0.360          H  
ATOM   1222  N   LEU A  82     -26.225  78.697  68.001  1.00  0.160          N  
ATOM   1223  CA  LEU A  82     -27.517  78.462  68.634  1.00  0.210          C  
ATOM   1224  C   LEU A  82     -27.666  76.981  68.767  1.00  0.190          C  
ATOM   1225  O   LEU A  82     -27.682  76.249  67.767  1.00  0.230          O  
ATOM   1226  CB  LEU A  82     -28.735  78.974  67.842  1.00  0.270          C  
ATOM   1227  CG  LEU A  82     -28.925  80.442  67.693  1.00  0.270          C  
ATOM   1228  CD1 LEU A  82     -30.033  80.723  66.703  1.00  0.270          C  
ATOM   1229  CD2 LEU A  82     -29.370  81.053  69.026  1.00  0.270          C  
ATOM   1230  H   LEU A  82     -26.123  78.600  66.988  1.00  0.190          H  
ATOM   1231  HA  LEU A  82     -27.516  78.891  69.634  1.00  0.250          H  
ATOM   1232 1HB  LEU A  82     -28.683  78.553  66.843  1.00  0.330          H  
ATOM   1233 2HB  LEU A  82     -29.628  78.588  68.328  1.00  0.330          H  
ATOM   1234  HG  LEU A  82     -28.012  80.865  67.363  1.00  0.330          H  
ATOM   1235 1HD1 LEU A  82     -30.148  81.792  66.604  1.00  0.330          H  
ATOM   1236 2HD1 LEU A  82     -29.816  80.316  65.751  1.00  0.330          H  
ATOM   1237 3HD1 LEU A  82     -30.952  80.281  67.070  1.00  0.330          H  
ATOM   1238 1HD2 LEU A  82     -29.502  82.113  68.883  1.00  0.330          H  
ATOM   1239 2HD2 LEU A  82     -30.317  80.606  69.335  1.00  0.330          H  
ATOM   1240 3HD2 LEU A  82     -28.644  80.886  69.799  1.00  0.330          H  
ATOM   1241  N   GLN A  83     -27.823  76.515  69.975  1.00  0.260          N  
ATOM   1242  CA  GLN A  83     -27.992  75.102  70.155  1.00  0.240          C  
ATOM   1243  C   GLN A  83     -29.402  74.866  69.690  1.00  0.250          C  
ATOM   1244  O   GLN A  83     -30.208  75.786  69.821  1.00  0.280          O  
ATOM   1245  CB  GLN A  83     -27.947  74.708  71.617  1.00  0.340          C  
ATOM   1246  CG  GLN A  83     -26.732  74.956  72.325  1.00  0.340          C  
ATOM   1247  CD  GLN A  83     -26.878  74.495  73.721  1.00  0.340          C  
ATOM   1248  OE1 GLN A  83     -27.870  74.875  74.355  1.00  0.340          O  
ATOM   1249  NE2 GLN A  83     -25.969  73.728  74.217  1.00  0.340          N  
ATOM   1250  H   GLN A  83     -27.784  77.147  70.768  1.00  0.310          H  
ATOM   1251  HA  GLN A  83     -27.261  74.559  69.561  1.00  0.290          H  
ATOM   1252 1HB  GLN A  83     -28.781  75.147  72.137  1.00  0.410          H  
ATOM   1253 2HB  GLN A  83     -28.057  73.666  71.690  1.00  0.410          H  
ATOM   1254 1HG  GLN A  83     -25.913  74.452  71.862  1.00  0.410          H  
ATOM   1255 2HG  GLN A  83     -26.576  76.018  72.326  1.00  0.410          H  
ATOM   1256 1HE2 GLN A  83     -26.054  73.375  75.142  1.00  0.410          H  
ATOM   1257 2HE2 GLN A  83     -25.139  73.439  73.685  1.00  0.410          H  
ATOM   1258  N   PRO A  84     -29.798  73.659  69.294  1.00  0.240          N  
ATOM   1259  CA  PRO A  84     -31.180  73.324  68.972  1.00  0.240          C  
ATOM   1260  C   PRO A  84     -32.129  73.889  70.045  1.00  0.230          C  
ATOM   1261  O   PRO A  84     -33.210  74.394  69.714  1.00  0.220          O  
ATOM   1262  CB  PRO A  84     -31.107  71.805  68.972  1.00  0.360          C  
ATOM   1263  CG  PRO A  84     -29.698  71.511  68.475  1.00  0.360          C  
ATOM   1264  CD  PRO A  84     -28.836  72.555  69.120  1.00  0.360          C  
ATOM   1265  HA  PRO A  84     -31.435  73.710  67.979  1.00  0.290          H  
ATOM   1266 1HB  PRO A  84     -31.239  71.419  69.978  1.00  0.430          H  
ATOM   1267 2HB  PRO A  84     -31.909  71.399  68.360  1.00  0.430          H  
ATOM   1268 1HG  PRO A  84     -29.423  70.478  68.709  1.00  0.430          H  
ATOM   1269 2HG  PRO A  84     -29.673  71.579  67.389  1.00  0.430          H  
ATOM   1270 1HD  PRO A  84     -28.462  72.196  70.075  1.00  0.430          H  
ATOM   1271 2HD  PRO A  84     -28.031  72.825  68.425  1.00  0.430          H  
ATOM   1272  N   GLY A  85     -31.698  73.855  71.310  1.00  0.220          N  
ATOM   1273  CA  GLY A  85     -32.416  74.441  72.425  1.00  0.210          C  
ATOM   1274  C   GLY A  85     -32.679  75.934  72.163  1.00  0.200          C  
ATOM   1275  O   GLY A  85     -33.803  76.412  72.340  1.00  0.200          O  
ATOM   1276  H   GLY A  85     -30.834  73.360  71.547  1.00  0.260          H  
ATOM   1277 1HA  GLY A  85     -33.357  73.915  72.577  1.00  0.250          H  
ATOM   1278 2HA  GLY A  85     -31.828  74.318  73.336  1.00  0.250          H  
ATOM   1279  N   GLY A  86     -31.609  76.678  71.836  1.00  0.200          N  
ATOM   1280  CA  GLY A  86     -31.627  78.113  71.578  1.00  0.180          C  
ATOM   1281  C   GLY A  86     -32.502  78.451  70.386  1.00  0.170          C  
ATOM   1282  O   GLY A  86     -33.191  79.475  70.392  1.00  0.160          O  
ATOM   1283  H   GLY A  86     -30.741  76.190  71.655  1.00  0.240          H  
ATOM   1284 1HA  GLY A  86     -31.988  78.636  72.460  1.00  0.220          H  
ATOM   1285 2HA  GLY A  86     -30.607  78.453  71.393  1.00  0.220          H  
ATOM   1286  N   VAL A  87     -32.495  77.580  69.375  1.00  0.190          N  
ATOM   1287  CA  VAL A  87     -33.326  77.805  68.200  1.00  0.190          C  
ATOM   1288  C   VAL A  87     -34.796  77.733  68.625  1.00  0.200          C  
ATOM   1289  O   VAL A  87     -35.615  78.561  68.207  1.00  0.200          O  
ATOM   1290  CB  VAL A  87     -33.017  76.802  67.068  1.00  0.270          C  
ATOM   1291  CG1 VAL A  87     -34.023  76.956  65.928  1.00  0.270          C  
ATOM   1292  CG2 VAL A  87     -31.611  77.042  66.547  1.00  0.270          C  
ATOM   1293  H   VAL A  87     -31.856  76.778  69.448  1.00  0.230          H  
ATOM   1294  HA  VAL A  87     -33.124  78.805  67.822  1.00  0.230          H  
ATOM   1295  HB  VAL A  87     -33.099  75.781  67.451  1.00  0.320          H  
ATOM   1296 1HG1 VAL A  87     -33.784  76.236  65.150  1.00  0.320          H  
ATOM   1297 2HG1 VAL A  87     -35.033  76.767  66.286  1.00  0.320          H  
ATOM   1298 3HG1 VAL A  87     -33.967  77.964  65.522  1.00  0.320          H  
ATOM   1299 1HG2 VAL A  87     -31.419  76.332  65.757  1.00  0.320          H  
ATOM   1300 2HG2 VAL A  87     -31.530  78.051  66.159  1.00  0.320          H  
ATOM   1301 3HG2 VAL A  87     -30.895  76.898  67.351  1.00  0.320          H  
ATOM   1302  N   ARG A  88     -35.131  76.726  69.442  1.00  0.220          N  
ATOM   1303  CA  ARG A  88     -36.482  76.591  69.957  1.00  0.250          C  
ATOM   1304  C   ARG A  88     -36.841  77.787  70.838  1.00  0.240          C  
ATOM   1305  O   ARG A  88     -37.960  78.292  70.755  1.00  0.260          O  
ATOM   1306  CB  ARG A  88     -36.640  75.297  70.746  1.00  0.340          C  
ATOM   1307  CG  ARG A  88     -38.028  75.043  71.372  1.00  0.340          C  
ATOM   1308  CD  ARG A  88     -39.115  74.888  70.360  1.00  0.340          C  
ATOM   1309  NE  ARG A  88     -40.366  74.512  70.994  1.00  0.340          N  
ATOM   1310  CZ  ARG A  88     -41.567  74.426  70.379  1.00  0.340          C  
ATOM   1311  NH1 ARG A  88     -41.704  74.697  69.097  1.00  0.340          N  
ATOM   1312  NH2 ARG A  88     -42.630  74.058  71.083  1.00  0.340          N  
ATOM   1313  H   ARG A  88     -34.418  76.027  69.681  1.00  0.260          H  
ATOM   1314  HA  ARG A  88     -37.165  76.565  69.109  1.00  0.300          H  
ATOM   1315 1HB  ARG A  88     -36.410  74.457  70.094  1.00  0.410          H  
ATOM   1316 2HB  ARG A  88     -35.915  75.278  71.553  1.00  0.410          H  
ATOM   1317 1HG  ARG A  88     -37.985  74.128  71.960  1.00  0.410          H  
ATOM   1318 2HG  ARG A  88     -38.294  75.874  72.027  1.00  0.410          H  
ATOM   1319 1HD  ARG A  88     -39.273  75.839  69.844  1.00  0.410          H  
ATOM   1320 2HD  ARG A  88     -38.845  74.120  69.637  1.00  0.410          H  
ATOM   1321  HE  ARG A  88     -40.332  74.289  71.978  1.00  0.410          H  
ATOM   1322 1HH1 ARG A  88     -40.912  75.003  68.515  1.00  0.410          H  
ATOM   1323 2HH1 ARG A  88     -42.609  74.638  68.655  1.00  0.410          H  
ATOM   1324 1HH2 ARG A  88     -42.538  73.845  72.067  1.00  0.410          H  
ATOM   1325 2HH2 ARG A  88     -43.532  73.990  70.635  1.00  0.410          H  
ATOM   1326  N   ALA A  89     -35.904  78.265  71.669  1.00  0.220          N  
ATOM   1327  CA  ALA A  89     -36.193  79.427  72.500  1.00  0.210          C  
ATOM   1328  C   ALA A  89     -36.536  80.632  71.608  1.00  0.200          C  
ATOM   1329  O   ALA A  89     -37.477  81.374  71.906  1.00  0.190          O  
ATOM   1330  CB  ALA A  89     -35.024  79.736  73.411  1.00  0.300          C  
ATOM   1331  H   ALA A  89     -35.009  77.776  71.755  1.00  0.260          H  
ATOM   1332  HA  ALA A  89     -37.054  79.195  73.118  1.00  0.250          H  
ATOM   1333 1HB  ALA A  89     -35.281  80.573  74.048  1.00  0.360          H  
ATOM   1334 2HB  ALA A  89     -34.817  78.865  74.032  1.00  0.360          H  
ATOM   1335 3HB  ALA A  89     -34.154  79.969  72.813  1.00  0.360          H  
ATOM   1336  N   LEU A  90     -35.845  80.798  70.467  1.00  0.180          N  
ATOM   1337  CA  LEU A  90     -36.216  81.894  69.577  1.00  0.180          C  
ATOM   1338  C   LEU A  90     -37.655  81.719  69.111  1.00  0.210          C  
ATOM   1339  O   LEU A  90     -38.428  82.684  69.067  1.00  0.200          O  
ATOM   1340  CB  LEU A  90     -35.331  81.930  68.320  1.00  0.250          C  
ATOM   1341  CG  LEU A  90     -33.908  82.388  68.428  1.00  0.250          C  
ATOM   1342  CD1 LEU A  90     -33.229  82.090  67.153  1.00  0.250          C  
ATOM   1343  CD2 LEU A  90     -33.871  83.855  68.603  1.00  0.250          C  
ATOM   1344  H   LEU A  90     -35.026  80.210  70.281  1.00  0.220          H  
ATOM   1345  HA  LEU A  90     -36.134  82.825  70.125  1.00  0.220          H  
ATOM   1346 1HB  LEU A  90     -35.307  80.938  67.902  1.00  0.300          H  
ATOM   1347 2HB  LEU A  90     -35.800  82.562  67.608  1.00  0.300          H  
ATOM   1348  HG  LEU A  90     -33.403  81.882  69.254  1.00  0.300          H  
ATOM   1349 1HD1 LEU A  90     -32.223  82.437  67.217  1.00  0.300          H  
ATOM   1350 2HD1 LEU A  90     -33.243  81.022  66.974  1.00  0.300          H  
ATOM   1351 3HD1 LEU A  90     -33.745  82.607  66.338  1.00  0.300          H  
ATOM   1352 1HD2 LEU A  90     -32.867  84.178  68.637  1.00  0.300          H  
ATOM   1353 2HD2 LEU A  90     -34.352  84.314  67.759  1.00  0.300          H  
ATOM   1354 3HD2 LEU A  90     -34.373  84.135  69.516  1.00  0.300          H  
ATOM   1355  N   GLU A  91     -38.048  80.491  68.768  1.00  0.250          N  
ATOM   1356  CA  GLU A  91     -39.431  80.271  68.361  1.00  0.290          C  
ATOM   1357  C   GLU A  91     -40.400  80.653  69.487  1.00  0.310          C  
ATOM   1358  O   GLU A  91     -41.379  81.370  69.256  1.00  0.320          O  
ATOM   1359  CB  GLU A  91     -39.661  78.821  67.941  1.00  0.390          C  
ATOM   1360  CG  GLU A  91     -41.059  78.530  67.418  1.00  0.390          C  
ATOM   1361  CD  GLU A  91     -41.243  77.101  67.066  1.00  0.390          C  
ATOM   1362  OE1 GLU A  91     -40.298  76.351  67.171  1.00  0.390          O  
ATOM   1363  OE2 GLU A  91     -42.331  76.734  66.704  1.00  0.390          O  
ATOM   1364  H   GLU A  91     -37.352  79.730  68.745  1.00  0.300          H  
ATOM   1365  HA  GLU A  91     -39.650  80.910  67.518  1.00  0.350          H  
ATOM   1366 1HB  GLU A  91     -38.940  78.546  67.174  1.00  0.470          H  
ATOM   1367 2HB  GLU A  91     -39.495  78.167  68.791  1.00  0.470          H  
ATOM   1368 1HG  GLU A  91     -41.789  78.794  68.182  1.00  0.470          H  
ATOM   1369 2HG  GLU A  91     -41.246  79.149  66.541  1.00  0.470          H  
ATOM   1370  N   GLN A  92     -40.082  80.251  70.727  1.00  0.310          N  
ATOM   1371  CA  GLN A  92     -40.926  80.522  71.898  1.00  0.340          C  
ATOM   1372  C   GLN A  92     -41.118  82.013  72.139  1.00  0.330          C  
ATOM   1373  O   GLN A  92     -42.182  82.438  72.615  1.00  0.390          O  
ATOM   1374  CB  GLN A  92     -40.340  79.889  73.164  1.00  0.460          C  
ATOM   1375  CG  GLN A  92     -40.411  78.381  73.212  1.00  0.460          C  
ATOM   1376  CD  GLN A  92     -39.752  77.827  74.451  1.00  0.460          C  
ATOM   1377  OE1 GLN A  92     -38.676  78.265  74.857  1.00  0.460          O  
ATOM   1378  NE2 GLN A  92     -40.412  76.863  75.080  1.00  0.460          N  
ATOM   1379  H   GLN A  92     -39.246  79.666  70.829  1.00  0.370          H  
ATOM   1380  HA  GLN A  92     -41.905  80.083  71.716  1.00  0.410          H  
ATOM   1381 1HB  GLN A  92     -39.299  80.180  73.256  1.00  0.560          H  
ATOM   1382 2HB  GLN A  92     -40.856  80.276  74.036  1.00  0.560          H  
ATOM   1383 1HG  GLN A  92     -41.455  78.078  73.213  1.00  0.560          H  
ATOM   1384 2HG  GLN A  92     -39.908  77.972  72.340  1.00  0.560          H  
ATOM   1385 1HE2 GLN A  92     -40.039  76.460  75.917  1.00  0.560          H  
ATOM   1386 2HE2 GLN A  92     -41.293  76.543  74.727  1.00  0.560          H  
ATOM   1387  N   LEU A  93     -40.078  82.785  71.829  1.00  0.260          N  
ATOM   1388  CA  LEU A  93     -40.033  84.233  71.953  1.00  0.250          C  
ATOM   1389  C   LEU A  93     -40.566  85.001  70.741  1.00  0.230          C  
ATOM   1390  O   LEU A  93     -40.599  86.232  70.762  1.00  0.220          O  
ATOM   1391  CB  LEU A  93     -38.582  84.649  72.181  1.00  0.350          C  
ATOM   1392  CG  LEU A  93     -37.946  84.174  73.471  1.00  0.350          C  
ATOM   1393  CD1 LEU A  93     -36.516  84.462  73.444  1.00  0.350          C  
ATOM   1394  CD2 LEU A  93     -38.548  84.904  74.628  1.00  0.350          C  
ATOM   1395  H   LEU A  93     -39.218  82.306  71.533  1.00  0.310          H  
ATOM   1396  HA  LEU A  93     -40.632  84.516  72.795  1.00  0.300          H  
ATOM   1397 1HB  LEU A  93     -37.993  84.242  71.361  1.00  0.420          H  
ATOM   1398 2HB  LEU A  93     -38.517  85.736  72.148  1.00  0.420          H  
ATOM   1399  HG  LEU A  93     -38.082  83.117  73.577  1.00  0.420          H  
ATOM   1400 1HD1 LEU A  93     -36.055  84.133  74.370  1.00  0.420          H  
ATOM   1401 2HD1 LEU A  93     -36.065  83.938  72.602  1.00  0.420          H  
ATOM   1402 3HD1 LEU A  93     -36.405  85.515  73.335  1.00  0.420          H  
ATOM   1403 1HD2 LEU A  93     -38.064  84.578  75.522  1.00  0.420          H  
ATOM   1404 2HD2 LEU A  93     -38.388  85.965  74.494  1.00  0.420          H  
ATOM   1405 3HD2 LEU A  93     -39.592  84.707  74.703  1.00  0.420          H  
ATOM   1406  N   GLY A  94     -40.954  84.310  69.666  1.00  0.250          N  
ATOM   1407  CA  GLY A  94     -41.418  84.998  68.461  1.00  0.260          C  
ATOM   1408  C   GLY A  94     -40.261  85.535  67.605  1.00  0.200          C  
ATOM   1409  O   GLY A  94     -40.464  86.345  66.699  1.00  0.210          O  
ATOM   1410  H   GLY A  94     -40.966  83.285  69.678  1.00  0.300          H  
ATOM   1411 1HA  GLY A  94     -42.018  84.305  67.872  1.00  0.310          H  
ATOM   1412 2HA  GLY A  94     -42.072  85.819  68.746  1.00  0.310          H  
ATOM   1413  N   LEU A  95     -39.046  85.088  67.914  1.00  0.160          N  
ATOM   1414  CA  LEU A  95     -37.801  85.492  67.276  1.00  0.140          C  
ATOM   1415  C   LEU A  95     -37.250  84.456  66.314  1.00  0.200          C  
ATOM   1416  O   LEU A  95     -36.098  84.541  65.895  1.00  0.210          O  
ATOM   1417  CB  LEU A  95     -36.756  85.728  68.355  1.00  0.200          C  
ATOM   1418  CG  LEU A  95     -37.005  86.804  69.338  1.00  0.200          C  
ATOM   1419  CD1 LEU A  95     -36.003  86.720  70.399  1.00  0.200          C  
ATOM   1420  CD2 LEU A  95     -36.835  88.104  68.695  1.00  0.200          C  
ATOM   1421  H   LEU A  95     -38.972  84.395  68.658  1.00  0.190          H  
ATOM   1422  HA  LEU A  95     -37.986  86.404  66.713  1.00  0.170          H  
ATOM   1423 1HB  LEU A  95     -36.638  84.813  68.906  1.00  0.240          H  
ATOM   1424 2HB  LEU A  95     -35.826  85.976  67.863  1.00  0.240          H  
ATOM   1425  HG  LEU A  95     -38.007  86.710  69.764  1.00  0.240          H  
ATOM   1426 1HD1 LEU A  95     -36.188  87.526  71.111  1.00  0.240          H  
ATOM   1427 2HD1 LEU A  95     -36.080  85.766  70.896  1.00  0.240          H  
ATOM   1428 3HD1 LEU A  95     -35.017  86.821  69.976  1.00  0.240          H  
ATOM   1429 1HD2 LEU A  95     -36.978  88.833  69.442  1.00  0.240          H  
ATOM   1430 2HD2 LEU A  95     -35.836  88.194  68.303  1.00  0.240          H  
ATOM   1431 3HD2 LEU A  95     -37.553  88.244  67.893  1.00  0.240          H  
ATOM   1432  N   ARG A  96     -38.041  83.454  65.955  1.00  0.230          N  
ATOM   1433  CA  ARG A  96     -37.554  82.391  65.073  1.00  0.260          C  
ATOM   1434  C   ARG A  96     -36.825  82.952  63.855  1.00  0.270          C  
ATOM   1435  O   ARG A  96     -35.753  82.488  63.479  1.00  0.270          O  
ATOM   1436  CB  ARG A  96     -38.693  81.526  64.557  1.00  0.350          C  
ATOM   1437  CG  ARG A  96     -38.251  80.336  63.698  1.00  0.350          C  
ATOM   1438  CD  ARG A  96     -39.386  79.705  63.000  1.00  0.350          C  
ATOM   1439  NE  ARG A  96     -39.939  80.597  61.976  1.00  0.350          N  
ATOM   1440  CZ  ARG A  96     -41.090  80.432  61.315  1.00  0.350          C  
ATOM   1441  NH1 ARG A  96     -41.886  79.394  61.535  1.00  0.350          N  
ATOM   1442  NH2 ARG A  96     -41.394  81.352  60.429  1.00  0.350          N  
ATOM   1443  H   ARG A  96     -38.986  83.431  66.314  1.00  0.280          H  
ATOM   1444  HA  ARG A  96     -36.866  81.760  65.634  1.00  0.310          H  
ATOM   1445 1HB  ARG A  96     -39.260  81.129  65.372  1.00  0.420          H  
ATOM   1446 2HB  ARG A  96     -39.366  82.137  63.959  1.00  0.420          H  
ATOM   1447 1HG  ARG A  96     -37.546  80.659  62.934  1.00  0.420          H  
ATOM   1448 2HG  ARG A  96     -37.778  79.587  64.335  1.00  0.420          H  
ATOM   1449 1HD  ARG A  96     -39.048  78.791  62.516  1.00  0.420          H  
ATOM   1450 2HD  ARG A  96     -40.169  79.473  63.725  1.00  0.420          H  
ATOM   1451  HE  ARG A  96     -39.400  81.447  61.712  1.00  0.420          H  
ATOM   1452 1HH1 ARG A  96     -41.635  78.695  62.219  1.00  0.420          H  
ATOM   1453 2HH1 ARG A  96     -42.748  79.299  61.017  1.00  0.420          H  
ATOM   1454 1HH2 ARG A  96     -40.724  82.143  60.309  1.00  0.420          H  
ATOM   1455 2HH2 ARG A  96     -42.241  81.301  59.890  1.00  0.420          H  
ATOM   1456  N   ASP A  97     -37.384  83.989  63.252  1.00  0.270          N  
ATOM   1457  CA  ASP A  97     -36.878  84.520  62.004  1.00  0.290          C  
ATOM   1458  C   ASP A  97     -35.652  85.411  62.179  1.00  0.270          C  
ATOM   1459  O   ASP A  97     -35.095  85.906  61.203  1.00  0.300          O  
ATOM   1460  CB  ASP A  97     -37.990  85.308  61.323  1.00  0.400          C  
ATOM   1461  CG  ASP A  97     -39.185  84.420  60.896  1.00  0.400          C  
ATOM   1462  OD1 ASP A  97     -39.037  83.218  60.720  1.00  0.400          O  
ATOM   1463  OD2 ASP A  97     -40.249  84.963  60.772  1.00  0.400          O  
ATOM   1464  H   ASP A  97     -38.240  84.370  63.633  1.00  0.320          H  
ATOM   1465  HA  ASP A  97     -36.600  83.679  61.366  1.00  0.350          H  
ATOM   1466 1HB  ASP A  97     -38.351  86.083  62.002  1.00  0.480          H  
ATOM   1467 2HB  ASP A  97     -37.589  85.810  60.439  1.00  0.480          H  
ATOM   1468  N   CYS A  98     -35.196  85.622  63.413  1.00  0.220          N  
ATOM   1469  CA  CYS A  98     -34.030  86.466  63.641  1.00  0.190          C  
ATOM   1470  C   CYS A  98     -32.745  85.735  63.294  1.00  0.210          C  
ATOM   1471  O   CYS A  98     -31.672  86.327  63.277  1.00  0.210          O  
ATOM   1472  CB  CYS A  98     -33.981  86.982  65.069  1.00  0.280          C  
ATOM   1473  SG  CYS A  98     -35.288  88.169  65.429  1.00  0.280          S  
ATOM   1474  H   CYS A  98     -35.648  85.176  64.216  1.00  0.260          H  
ATOM   1475  HA  CYS A  98     -34.109  87.335  62.988  1.00  0.230          H  
ATOM   1476 1HB  CYS A  98     -34.078  86.145  65.763  1.00  0.330          H  
ATOM   1477 2HB  CYS A  98     -33.020  87.463  65.255  1.00  0.330          H  
ATOM   1478  HG  CYS A  98     -34.761  89.166  64.708  1.00  0.330          H  
ATOM   1479  N   LEU A  99     -32.851  84.450  62.959  1.00  0.230          N  
ATOM   1480  CA  LEU A  99     -31.682  83.691  62.559  1.00  0.280          C  
ATOM   1481  C   LEU A  99     -31.569  83.697  61.035  1.00  0.230          C  
ATOM   1482  O   LEU A  99     -30.645  83.106  60.472  1.00  0.210          O  
ATOM   1483  CB  LEU A  99     -31.774  82.254  63.107  1.00  0.370          C  
ATOM   1484  CG  LEU A  99     -32.965  81.357  62.574  1.00  0.370          C  
ATOM   1485  CD1 LEU A  99     -32.570  80.622  61.292  1.00  0.370          C  
ATOM   1486  CD2 LEU A  99     -33.409  80.376  63.691  1.00  0.370          C  
ATOM   1487  H   LEU A  99     -33.761  83.981  63.026  1.00  0.280          H  
ATOM   1488  HA  LEU A  99     -30.795  84.164  62.965  1.00  0.340          H  
ATOM   1489 1HB  LEU A  99     -30.841  81.742  62.879  1.00  0.450          H  
ATOM   1490 2HB  LEU A  99     -31.870  82.313  64.190  1.00  0.450          H  
ATOM   1491  HG  LEU A  99     -33.794  81.984  62.307  1.00  0.450          H  
ATOM   1492 1HD1 LEU A  99     -33.417  80.023  60.953  1.00  0.450          H  
ATOM   1493 2HD1 LEU A  99     -32.307  81.281  60.499  1.00  0.450          H  
ATOM   1494 3HD1 LEU A  99     -31.743  80.010  61.489  1.00  0.450          H  
ATOM   1495 1HD2 LEU A  99     -34.246  79.779  63.329  1.00  0.450          H  
ATOM   1496 2HD2 LEU A  99     -32.610  79.724  63.979  1.00  0.450          H  
ATOM   1497 3HD2 LEU A  99     -33.732  80.944  64.554  1.00  0.450          H  
ATOM   1498  N   GLU A 100     -32.531  84.338  60.356  1.00  0.270          N  
ATOM   1499  CA  GLU A 100     -32.559  84.380  58.904  1.00  0.260          C  
ATOM   1500  C   GLU A 100     -32.029  85.712  58.393  1.00  0.240          C  
ATOM   1501  O   GLU A 100     -31.999  86.705  59.117  1.00  0.270          O  
ATOM   1502  CB  GLU A 100     -33.983  84.158  58.384  1.00  0.370          C  
ATOM   1503  CG  GLU A 100     -34.608  82.804  58.734  1.00  0.370          C  
ATOM   1504  CD  GLU A 100     -33.955  81.640  58.035  1.00  0.370          C  
ATOM   1505  OE1 GLU A 100     -33.212  81.863  57.108  1.00  0.370          O  
ATOM   1506  OE2 GLU A 100     -34.212  80.525  58.422  1.00  0.370          O  
ATOM   1507  H   GLU A 100     -33.276  84.833  60.849  1.00  0.320          H  
ATOM   1508  HA  GLU A 100     -31.924  83.583  58.518  1.00  0.310          H  
ATOM   1509 1HB  GLU A 100     -34.636  84.927  58.796  1.00  0.440          H  
ATOM   1510 2HB  GLU A 100     -34.000  84.268  57.302  1.00  0.440          H  
ATOM   1511 1HG  GLU A 100     -34.531  82.657  59.813  1.00  0.440          H  
ATOM   1512 2HG  GLU A 100     -35.667  82.829  58.481  1.00  0.440          H  
ATOM   1513  N   GLY A 101     -31.572  85.732  57.137  1.00  0.210          N  
ATOM   1514  CA  GLY A 101     -31.098  86.979  56.533  1.00  0.220          C  
ATOM   1515  C   GLY A 101     -29.693  87.350  57.001  1.00  0.190          C  
ATOM   1516  O   GLY A 101     -29.260  88.498  56.861  1.00  0.190          O  
ATOM   1517  H   GLY A 101     -31.615  84.887  56.581  1.00  0.250          H  
ATOM   1518 1HA  GLY A 101     -31.103  86.877  55.447  1.00  0.260          H  
ATOM   1519 2HA  GLY A 101     -31.791  87.784  56.779  1.00  0.260          H  
ATOM   1520  N   ILE A 102     -29.010  86.389  57.619  1.00  0.190          N  
ATOM   1521  CA  ILE A 102     -27.679  86.590  58.169  1.00  0.180          C  
ATOM   1522  C   ILE A 102     -26.692  85.574  57.626  1.00  0.200          C  
ATOM   1523  O   ILE A 102     -25.682  85.279  58.272  1.00  0.190          O  
ATOM   1524  CB  ILE A 102     -27.719  86.534  59.705  1.00  0.260          C  
ATOM   1525  CG1 ILE A 102     -28.249  85.197  60.174  1.00  0.260          C  
ATOM   1526  CG2 ILE A 102     -28.590  87.662  60.202  1.00  0.260          C  
ATOM   1527  CD1 ILE A 102     -28.105  84.944  61.661  1.00  0.260          C  
ATOM   1528  H   ILE A 102     -29.438  85.476  57.690  1.00  0.230          H  
ATOM   1529  HA  ILE A 102     -27.332  87.579  57.874  1.00  0.220          H  
ATOM   1530  HB  ILE A 102     -26.726  86.627  60.092  1.00  0.310          H  
ATOM   1531 1HG1 ILE A 102     -29.296  85.128  59.916  1.00  0.310          H  
ATOM   1532 2HG1 ILE A 102     -27.714  84.425  59.656  1.00  0.310          H  
ATOM   1533 1HG2 ILE A 102     -28.637  87.677  61.277  1.00  0.310          H  
ATOM   1534 2HG2 ILE A 102     -28.200  88.614  59.858  1.00  0.310          H  
ATOM   1535 3HG2 ILE A 102     -29.585  87.525  59.809  1.00  0.310          H  
ATOM   1536 1HD1 ILE A 102     -28.496  83.957  61.897  1.00  0.310          H  
ATOM   1537 2HD1 ILE A 102     -27.057  84.992  61.932  1.00  0.310          H  
ATOM   1538 3HD1 ILE A 102     -28.655  85.679  62.216  1.00  0.310          H  
ATOM   1539  N   ASP A 103     -27.043  84.967  56.495  1.00  0.220          N  
ATOM   1540  CA  ASP A 103     -26.236  83.959  55.823  1.00  0.230          C  
ATOM   1541  C   ASP A 103     -25.800  82.842  56.777  1.00  0.220          C  
ATOM   1542  O   ASP A 103     -24.630  82.461  56.788  1.00  0.240          O  
ATOM   1543  CB  ASP A 103     -25.045  84.637  55.163  1.00  0.320          C  
ATOM   1544  CG  ASP A 103     -25.530  85.723  54.180  1.00  0.320          C  
ATOM   1545  OD1 ASP A 103     -26.640  85.606  53.681  1.00  0.320          O  
ATOM   1546  OD2 ASP A 103     -24.803  86.665  53.949  1.00  0.320          O  
ATOM   1547  H   ASP A 103     -27.872  85.294  56.019  1.00  0.260          H  
ATOM   1548  HA  ASP A 103     -26.838  83.503  55.035  1.00  0.280          H  
ATOM   1549 1HB  ASP A 103     -24.394  85.079  55.912  1.00  0.380          H  
ATOM   1550 2HB  ASP A 103     -24.463  83.890  54.606  1.00  0.380          H  
ATOM   1551  N   ALA A 104     -26.744  82.373  57.609  1.00  0.220          N  
ATOM   1552  CA  ALA A 104     -26.514  81.319  58.598  1.00  0.190          C  
ATOM   1553  C   ALA A 104     -26.466  79.942  57.972  1.00  0.230          C  
ATOM   1554  O   ALA A 104     -27.115  79.671  56.958  1.00  0.330          O  
ATOM   1555  CB  ALA A 104     -27.613  81.319  59.666  1.00  0.280          C  
ATOM   1556  H   ALA A 104     -27.676  82.748  57.532  1.00  0.260          H  
ATOM   1557  HA  ALA A 104     -25.547  81.502  59.067  1.00  0.230          H  
ATOM   1558 1HB  ALA A 104     -27.395  80.535  60.390  1.00  0.330          H  
ATOM   1559 2HB  ALA A 104     -27.647  82.267  60.168  1.00  0.330          H  
ATOM   1560 3HB  ALA A 104     -28.577  81.125  59.202  1.00  0.330          H  
ATOM   1561  N   VAL A 105     -25.752  79.049  58.638  1.00  0.170          N  
ATOM   1562  CA  VAL A 105     -25.673  77.658  58.252  1.00  0.190          C  
ATOM   1563  C   VAL A 105     -26.447  76.746  59.190  1.00  0.190          C  
ATOM   1564  O   VAL A 105     -26.266  76.758  60.417  1.00  0.180          O  
ATOM   1565  CB  VAL A 105     -24.194  77.247  58.163  1.00  0.260          C  
ATOM   1566  CG1 VAL A 105     -24.029  75.765  57.865  1.00  0.260          C  
ATOM   1567  CG2 VAL A 105     -23.572  78.051  57.040  1.00  0.260          C  
ATOM   1568  H   VAL A 105     -25.222  79.368  59.458  1.00  0.200          H  
ATOM   1569  HA  VAL A 105     -26.104  77.562  57.256  1.00  0.230          H  
ATOM   1570  HB  VAL A 105     -23.693  77.471  59.113  1.00  0.310          H  
ATOM   1571 1HG1 VAL A 105     -22.981  75.530  57.800  1.00  0.310          H  
ATOM   1572 2HG1 VAL A 105     -24.471  75.166  58.664  1.00  0.310          H  
ATOM   1573 3HG1 VAL A 105     -24.512  75.521  56.922  1.00  0.310          H  
ATOM   1574 1HG2 VAL A 105     -22.536  77.815  56.953  1.00  0.310          H  
ATOM   1575 2HG2 VAL A 105     -24.073  77.825  56.102  1.00  0.310          H  
ATOM   1576 3HG2 VAL A 105     -23.683  79.105  57.252  1.00  0.310          H  
ATOM   1577  N   ARG A 106     -27.352  75.965  58.608  1.00  0.210          N  
ATOM   1578  CA  ARG A 106     -28.129  75.027  59.404  1.00  0.250          C  
ATOM   1579  C   ARG A 106     -27.172  73.971  59.944  1.00  0.210          C  
ATOM   1580  O   ARG A 106     -26.408  73.383  59.173  1.00  0.200          O  
ATOM   1581  CB  ARG A 106     -29.219  74.381  58.556  1.00  0.330          C  
ATOM   1582  CG  ARG A 106     -28.720  73.435  57.451  1.00  0.330          C  
ATOM   1583  CD  ARG A 106     -29.780  73.112  56.450  1.00  0.330          C  
ATOM   1584  NE  ARG A 106     -30.875  72.316  57.014  1.00  0.330          N  
ATOM   1585  CZ  ARG A 106     -32.012  71.973  56.348  1.00  0.330          C  
ATOM   1586  NH1 ARG A 106     -32.200  72.355  55.087  1.00  0.330          N  
ATOM   1587  NH2 ARG A 106     -32.938  71.249  56.964  1.00  0.330          N  
ATOM   1588  H   ARG A 106     -27.479  76.028  57.606  1.00  0.250          H  
ATOM   1589  HA  ARG A 106     -28.584  75.549  60.240  1.00  0.300          H  
ATOM   1590 1HB  ARG A 106     -29.878  73.806  59.207  1.00  0.400          H  
ATOM   1591 2HB  ARG A 106     -29.823  75.155  58.087  1.00  0.400          H  
ATOM   1592 1HG  ARG A 106     -27.868  73.872  56.934  1.00  0.400          H  
ATOM   1593 2HG  ARG A 106     -28.422  72.485  57.906  1.00  0.400          H  
ATOM   1594 1HD  ARG A 106     -30.194  74.040  56.059  1.00  0.400          H  
ATOM   1595 2HD  ARG A 106     -29.330  72.542  55.638  1.00  0.400          H  
ATOM   1596  HE  ARG A 106     -30.788  71.998  57.999  1.00  0.400          H  
ATOM   1597 1HH1 ARG A 106     -31.501  72.904  54.611  1.00  0.400          H  
ATOM   1598 2HH1 ARG A 106     -33.048  72.095  54.601  1.00  0.400          H  
ATOM   1599 1HH2 ARG A 106     -32.784  70.947  57.946  1.00  0.400          H  
ATOM   1600 2HH2 ARG A 106     -33.784  70.987  56.489  1.00  0.400          H  
ATOM   1601  N   THR A 107     -27.251  73.688  61.242  1.00  0.290          N  
ATOM   1602  CA  THR A 107     -26.369  72.693  61.836  1.00  0.360          C  
ATOM   1603  C   THR A 107     -27.146  71.511  62.405  1.00  0.340          C  
ATOM   1604  O   THR A 107     -27.925  71.639  63.351  1.00  0.380          O  
ATOM   1605  CB  THR A 107     -25.487  73.382  62.920  1.00  0.480          C  
ATOM   1606  OG1 THR A 107     -24.687  74.392  62.296  1.00  0.480          O  
ATOM   1607  CG2 THR A 107     -24.573  72.407  63.647  1.00  0.480          C  
ATOM   1608  H   THR A 107     -27.914  74.190  61.839  1.00  0.350          H  
ATOM   1609  HA  THR A 107     -25.707  72.305  61.061  1.00  0.430          H  
ATOM   1610  HB  THR A 107     -26.140  73.859  63.652  1.00  0.570          H  
ATOM   1611  HG1 THR A 107     -25.268  75.024  61.845  1.00  0.570          H  
ATOM   1612 1HG2 THR A 107     -23.981  72.940  64.388  1.00  0.570          H  
ATOM   1613 2HG2 THR A 107     -25.170  71.672  64.142  1.00  0.570          H  
ATOM   1614 3HG2 THR A 107     -23.905  71.920  62.933  1.00  0.570          H  
ATOM   1615  N   TYR A 108     -26.874  70.311  61.899  1.00  0.350          N  
ATOM   1616  CA  TYR A 108     -27.614  69.151  62.395  1.00  0.380          C  
ATOM   1617  C   TYR A 108     -27.221  68.868  63.832  1.00  0.690          C  
ATOM   1618  O   TYR A 108     -28.021  68.410  64.644  1.00  1.410          O  
ATOM   1619  CB  TYR A 108     -27.364  67.921  61.537  1.00  0.520          C  
ATOM   1620  CG  TYR A 108     -28.000  67.938  60.165  1.00  0.520          C  
ATOM   1621  CD1 TYR A 108     -27.203  67.830  59.055  1.00  0.520          C  
ATOM   1622  CD2 TYR A 108     -29.366  68.070  60.009  1.00  0.520          C  
ATOM   1623  CE1 TYR A 108     -27.753  67.847  57.797  1.00  0.520          C  
ATOM   1624  CE2 TYR A 108     -29.923  68.092  58.755  1.00  0.520          C  
ATOM   1625  CZ  TYR A 108     -29.119  67.980  57.649  1.00  0.520          C  
ATOM   1626  OH  TYR A 108     -29.664  67.996  56.390  1.00  0.520          O  
ATOM   1627  H   TYR A 108     -26.193  70.225  61.135  1.00  0.420          H  
ATOM   1628  HA  TYR A 108     -28.668  69.381  62.384  1.00  0.460          H  
ATOM   1629 1HB  TYR A 108     -26.297  67.840  61.394  1.00  0.620          H  
ATOM   1630 2HB  TYR A 108     -27.694  67.030  62.063  1.00  0.620          H  
ATOM   1631  HD1 TYR A 108     -26.135  67.725  59.173  1.00  0.620          H  
ATOM   1632  HD2 TYR A 108     -30.008  68.156  60.869  1.00  0.620          H  
ATOM   1633  HE1 TYR A 108     -27.112  67.756  56.920  1.00  0.620          H  
ATOM   1634  HE2 TYR A 108     -31.005  68.198  58.644  1.00  0.620          H  
ATOM   1635  HH  TYR A 108     -30.618  68.090  56.457  1.00  0.620          H  
ATOM   1636  N   GLY A 109     -25.973  69.163  64.131  1.00  0.320          N  
ATOM   1637  CA  GLY A 109     -25.390  68.986  65.438  1.00  0.650          C  
ATOM   1638  C   GLY A 109     -23.901  69.229  65.305  1.00  0.760          C  
ATOM   1639  O   GLY A 109     -23.411  69.485  64.207  1.00  0.610          O  
ATOM   1640  H   GLY A 109     -25.380  69.516  63.392  1.00  0.380          H  
ATOM   1641 1HA  GLY A 109     -25.826  69.696  66.139  1.00  0.780          H  
ATOM   1642 2HA  GLY A 109     -25.588  67.980  65.810  1.00  0.780          H  
ATOM   1643  N   TYR A 110     -23.202  69.191  66.412  1.00  1.040          N  
ATOM   1644  CA  TYR A 110     -21.759  69.362  66.484  1.00  1.110          C  
ATOM   1645  C   TYR A 110     -21.333  68.341  67.488  1.00  1.770          C  
ATOM   1646  O   TYR A 110     -20.405  68.510  68.274  1.00  2.510          O  
ATOM   1647  CB  TYR A 110     -21.363  70.803  66.795  1.00  1.530          C  
ATOM   1648  CG  TYR A 110     -22.036  71.427  67.986  1.00  1.530          C  
ATOM   1649  CD1 TYR A 110     -21.510  71.319  69.274  1.00  1.530          C  
ATOM   1650  CD2 TYR A 110     -23.203  72.127  67.771  1.00  1.530          C  
ATOM   1651  CE1 TYR A 110     -22.171  71.918  70.331  1.00  1.530          C  
ATOM   1652  CE2 TYR A 110     -23.854  72.708  68.815  1.00  1.530          C  
ATOM   1653  CZ  TYR A 110     -23.346  72.606  70.087  1.00  1.530          C  
ATOM   1654  OH  TYR A 110     -24.024  73.189  71.096  1.00  1.530          O  
ATOM   1655  H   TYR A 110     -23.693  68.999  67.288  1.00  1.250          H  
ATOM   1656  HA  TYR A 110     -21.307  69.080  65.536  1.00  1.330          H  
ATOM   1657 1HB  TYR A 110     -20.283  70.832  66.955  1.00  1.830          H  
ATOM   1658 2HB  TYR A 110     -21.580  71.423  65.929  1.00  1.830          H  
ATOM   1659  HD1 TYR A 110     -20.584  70.769  69.450  1.00  1.830          H  
ATOM   1660  HD2 TYR A 110     -23.609  72.211  66.764  1.00  1.830          H  
ATOM   1661  HE1 TYR A 110     -21.774  71.846  71.349  1.00  1.830          H  
ATOM   1662  HE2 TYR A 110     -24.780  73.258  68.642  1.00  1.830          H  
ATOM   1663  HH  TYR A 110     -23.517  73.140  71.932  1.00  1.830          H  
ATOM   1664  N   ASP A 111     -22.063  67.235  67.396  1.00  1.830          N  
ATOM   1665  CA  ASP A 111     -22.010  66.079  68.259  1.00  1.700          C  
ATOM   1666  C   ASP A 111     -20.976  65.111  67.739  1.00  1.420          C  
ATOM   1667  O   ASP A 111     -20.786  64.028  68.294  1.00  1.650          O  
ATOM   1668  CB  ASP A 111     -23.362  65.388  68.190  1.00  2.430          C  
ATOM   1669  CG  ASP A 111     -24.477  66.321  68.555  1.00  2.430          C  
ATOM   1670  OD1 ASP A 111     -24.264  67.289  69.210  1.00  2.430          O  
ATOM   1671  OD2 ASP A 111     -25.544  66.095  68.094  1.00  2.430          O  
ATOM   1672  H   ASP A 111     -22.770  67.222  66.675  1.00  2.200          H  
ATOM   1673  HA  ASP A 111     -21.759  66.383  69.275  1.00  2.040          H  
ATOM   1674 1HB  ASP A 111     -23.532  64.992  67.182  1.00  2.920          H  
ATOM   1675 2HB  ASP A 111     -23.369  64.544  68.874  1.00  2.920          H  
ATOM   1676  N   VAL A 112     -20.311  65.510  66.659  1.00  1.020          N  
ATOM   1677  CA  VAL A 112     -19.286  64.708  66.046  1.00  0.800          C  
ATOM   1678  C   VAL A 112     -18.027  64.865  66.852  1.00  0.500          C  
ATOM   1679  O   VAL A 112     -17.340  65.889  66.760  1.00  0.420          O  
ATOM   1680  CB  VAL A 112     -19.050  65.177  64.601  1.00  1.210          C  
ATOM   1681  CG1 VAL A 112     -17.934  64.390  63.965  1.00  1.210          C  
ATOM   1682  CG2 VAL A 112     -20.353  65.035  63.795  1.00  1.210          C  
ATOM   1683  H   VAL A 112     -20.533  66.411  66.270  1.00  1.220          H  
ATOM   1684  HA  VAL A 112     -19.600  63.675  66.043  1.00  0.960          H  
ATOM   1685  HB  VAL A 112     -18.756  66.202  64.612  1.00  1.450          H  
ATOM   1686 1HG1 VAL A 112     -17.781  64.742  62.951  1.00  1.450          H  
ATOM   1687 2HG1 VAL A 112     -17.013  64.520  64.535  1.00  1.450          H  
ATOM   1688 3HG1 VAL A 112     -18.192  63.374  63.956  1.00  1.450          H  
ATOM   1689 1HG2 VAL A 112     -20.183  65.391  62.783  1.00  1.450          H  
ATOM   1690 2HG2 VAL A 112     -20.662  63.998  63.766  1.00  1.450          H  
ATOM   1691 3HG2 VAL A 112     -21.138  65.628  64.255  1.00  1.450          H  
ATOM   1692  N   ILE A 113     -17.738  63.851  67.649  1.00  0.400          N  
ATOM   1693  CA  ILE A 113     -16.628  63.966  68.583  1.00  0.280          C  
ATOM   1694  C   ILE A 113     -15.554  62.963  68.272  1.00  0.250          C  
ATOM   1695  O   ILE A 113     -15.790  61.748  68.280  1.00  0.410          O  
ATOM   1696  CB  ILE A 113     -17.096  63.797  70.049  1.00  0.440          C  
ATOM   1697  CG1 ILE A 113     -18.165  64.878  70.390  1.00  0.440          C  
ATOM   1698  CG2 ILE A 113     -15.865  63.958  70.985  1.00  0.440          C  
ATOM   1699  CD1 ILE A 113     -18.924  64.656  71.680  1.00  0.440          C  
ATOM   1700  H   ILE A 113     -18.351  63.025  67.600  1.00  0.480          H  
ATOM   1701  HA  ILE A 113     -16.182  64.951  68.478  1.00  0.340          H  
ATOM   1702  HB  ILE A 113     -17.549  62.813  70.187  1.00  0.530          H  
ATOM   1703 1HG1 ILE A 113     -17.684  65.841  70.451  1.00  0.530          H  
ATOM   1704 2HG1 ILE A 113     -18.881  64.910  69.598  1.00  0.530          H  
ATOM   1705 1HG2 ILE A 113     -16.167  63.848  72.016  1.00  0.530          H  
ATOM   1706 2HG2 ILE A 113     -15.114  63.200  70.763  1.00  0.530          H  
ATOM   1707 3HG2 ILE A 113     -15.424  64.947  70.841  1.00  0.530          H  
ATOM   1708 1HD1 ILE A 113     -19.650  65.461  71.807  1.00  0.530          H  
ATOM   1709 2HD1 ILE A 113     -19.449  63.701  71.629  1.00  0.530          H  
ATOM   1710 3HD1 ILE A 113     -18.253  64.649  72.529  1.00  0.530          H  
ATOM   1711  N   TYR A 114     -14.362  63.484  68.011  1.00  0.230          N  
ATOM   1712  CA  TYR A 114     -13.209  62.686  67.653  1.00  0.290          C  
ATOM   1713  C   TYR A 114     -12.180  62.547  68.749  1.00  0.270          C  
ATOM   1714  O   TYR A 114     -11.672  63.522  69.319  1.00  0.310          O  
ATOM   1715  CB  TYR A 114     -12.523  63.268  66.427  1.00  0.380          C  
ATOM   1716  CG  TYR A 114     -11.210  62.594  66.096  1.00  0.380          C  
ATOM   1717  CD1 TYR A 114     -11.174  61.351  65.494  1.00  0.380          C  
ATOM   1718  CD2 TYR A 114     -10.021  63.241  66.415  1.00  0.380          C  
ATOM   1719  CE1 TYR A 114      -9.966  60.759  65.215  1.00  0.380          C  
ATOM   1720  CE2 TYR A 114      -8.814  62.644  66.139  1.00  0.380          C  
ATOM   1721  CZ  TYR A 114      -8.786  61.404  65.539  1.00  0.380          C  
ATOM   1722  OH  TYR A 114      -7.587  60.791  65.260  1.00  0.380          O  
ATOM   1723  H   TYR A 114     -14.256  64.501  68.043  1.00  0.280          H  
ATOM   1724  HA  TYR A 114     -13.551  61.682  67.412  1.00  0.350          H  
ATOM   1725 1HB  TYR A 114     -13.184  63.187  65.562  1.00  0.460          H  
ATOM   1726 2HB  TYR A 114     -12.331  64.317  66.607  1.00  0.460          H  
ATOM   1727  HD1 TYR A 114     -12.077  60.838  65.250  1.00  0.460          H  
ATOM   1728  HD2 TYR A 114     -10.048  64.222  66.894  1.00  0.460          H  
ATOM   1729  HE1 TYR A 114      -9.942  59.776  64.747  1.00  0.460          H  
ATOM   1730  HE2 TYR A 114      -7.885  63.150  66.397  1.00  0.460          H  
ATOM   1731  HH  TYR A 114      -6.868  61.329  65.593  1.00  0.460          H  
ATOM   1732  N   PHE A 115     -11.857  61.303  69.003  1.00  0.260          N  
ATOM   1733  CA  PHE A 115     -10.882  60.877  69.967  1.00  0.270          C  
ATOM   1734  C   PHE A 115      -9.840  60.074  69.207  1.00  0.290          C  
ATOM   1735  O   PHE A 115     -10.131  59.526  68.144  1.00  0.220          O  
ATOM   1736  CB  PHE A 115     -11.561  60.068  71.057  1.00  0.370          C  
ATOM   1737  CG  PHE A 115     -10.706  59.646  72.169  1.00  0.370          C  
ATOM   1738  CD1 PHE A 115     -10.273  60.561  73.108  1.00  0.370          C  
ATOM   1739  CD2 PHE A 115     -10.348  58.328  72.307  1.00  0.370          C  
ATOM   1740  CE1 PHE A 115      -9.478  60.166  74.139  1.00  0.370          C  
ATOM   1741  CE2 PHE A 115      -9.551  57.926  73.339  1.00  0.370          C  
ATOM   1742  CZ  PHE A 115      -9.108  58.857  74.257  1.00  0.370          C  
ATOM   1743  H   PHE A 115     -12.348  60.569  68.481  1.00  0.310          H  
ATOM   1744  HA  PHE A 115     -10.399  61.750  70.406  1.00  0.320          H  
ATOM   1745 1HB  PHE A 115     -12.402  60.623  71.456  1.00  0.450          H  
ATOM   1746 2HB  PHE A 115     -11.946  59.181  70.596  1.00  0.450          H  
ATOM   1747  HD1 PHE A 115     -10.560  61.607  73.021  1.00  0.450          H  
ATOM   1748  HD2 PHE A 115     -10.712  57.610  71.584  1.00  0.450          H  
ATOM   1749  HE1 PHE A 115      -9.132  60.895  74.865  1.00  0.450          H  
ATOM   1750  HE2 PHE A 115      -9.265  56.878  73.438  1.00  0.450          H  
ATOM   1751  HZ  PHE A 115      -8.467  58.559  75.078  1.00  0.450          H  
ATOM   1752  N   GLY A 116      -8.641  59.938  69.748  1.00  0.370          N  
ATOM   1753  CA  GLY A 116      -7.599  59.154  69.083  1.00  0.370          C  
ATOM   1754  C   GLY A 116      -7.999  57.698  68.754  1.00  0.330          C  
ATOM   1755  O   GLY A 116      -7.292  57.012  68.017  1.00  0.340          O  
ATOM   1756  H   GLY A 116      -8.433  60.411  70.621  1.00  0.440          H  
ATOM   1757 1HA  GLY A 116      -7.313  59.661  68.160  1.00  0.440          H  
ATOM   1758 2HA  GLY A 116      -6.712  59.144  69.717  1.00  0.440          H  
ATOM   1759  N   ASN A 117      -9.101  57.214  69.333  1.00  0.310          N  
ATOM   1760  CA  ASN A 117      -9.605  55.871  69.099  1.00  0.280          C  
ATOM   1761  C   ASN A 117     -10.951  55.834  68.339  1.00  0.220          C  
ATOM   1762  O   ASN A 117     -11.682  54.846  68.437  1.00  0.200          O  
ATOM   1763  CB  ASN A 117      -9.700  55.128  70.421  1.00  0.400          C  
ATOM   1764  CG  ASN A 117      -9.746  53.637  70.275  1.00  0.400          C  
ATOM   1765  OD1 ASN A 117      -9.078  53.058  69.410  1.00  0.400          O  
ATOM   1766  ND2 ASN A 117     -10.514  52.996  71.120  1.00  0.400          N  
ATOM   1767  H   ASN A 117      -9.629  57.842  69.916  1.00  0.370          H  
ATOM   1768  HA  ASN A 117      -8.883  55.346  68.471  1.00  0.340          H  
ATOM   1769 1HB  ASN A 117      -8.841  55.390  71.040  1.00  0.480          H  
ATOM   1770 2HB  ASN A 117     -10.580  55.444  70.950  1.00  0.480          H  
ATOM   1771 1HD2 ASN A 117     -10.584  51.999  71.075  1.00  0.480          H  
ATOM   1772 2HD2 ASN A 117     -11.034  53.501  71.806  1.00  0.480          H  
ATOM   1773  N   GLY A 118     -11.274  56.879  67.558  1.00  0.200          N  
ATOM   1774  CA  GLY A 118     -12.506  56.884  66.741  1.00  0.150          C  
ATOM   1775  C   GLY A 118     -13.400  58.127  66.879  1.00  0.140          C  
ATOM   1776  O   GLY A 118     -13.192  58.976  67.749  1.00  0.190          O  
ATOM   1777  H   GLY A 118     -10.658  57.698  67.551  1.00  0.240          H  
ATOM   1778 1HA  GLY A 118     -12.225  56.774  65.693  1.00  0.180          H  
ATOM   1779 2HA  GLY A 118     -13.096  56.001  66.985  1.00  0.180          H  
ATOM   1780  N   VAL A 119     -14.398  58.240  65.984  1.00  0.120          N  
ATOM   1781  CA  VAL A 119     -15.324  59.379  65.999  1.00  0.160          C  
ATOM   1782  C   VAL A 119     -16.774  58.902  66.056  1.00  0.150          C  
ATOM   1783  O   VAL A 119     -17.159  57.976  65.338  1.00  0.200          O  
ATOM   1784  CB  VAL A 119     -15.119  60.292  64.751  1.00  0.210          C  
ATOM   1785  CG1 VAL A 119     -15.371  59.528  63.455  1.00  0.210          C  
ATOM   1786  CG2 VAL A 119     -16.027  61.530  64.833  1.00  0.210          C  
ATOM   1787  H   VAL A 119     -14.521  57.507  65.300  1.00  0.140          H  
ATOM   1788  HA  VAL A 119     -15.127  59.965  66.888  1.00  0.190          H  
ATOM   1789  HB  VAL A 119     -14.106  60.613  64.731  1.00  0.250          H  
ATOM   1790 1HG1 VAL A 119     -15.185  60.188  62.609  1.00  0.250          H  
ATOM   1791 2HG1 VAL A 119     -14.702  58.676  63.398  1.00  0.250          H  
ATOM   1792 3HG1 VAL A 119     -16.398  59.183  63.406  1.00  0.250          H  
ATOM   1793 1HG2 VAL A 119     -15.842  62.165  63.970  1.00  0.250          H  
ATOM   1794 2HG2 VAL A 119     -17.069  61.240  64.843  1.00  0.250          H  
ATOM   1795 3HG2 VAL A 119     -15.808  62.080  65.721  1.00  0.250          H  
ATOM   1796  N   LYS A 120     -17.576  59.519  66.916  1.00  0.230          N  
ATOM   1797  CA  LYS A 120     -18.996  59.170  66.982  1.00  0.240          C  
ATOM   1798  C   LYS A 120     -19.769  60.263  66.226  1.00  0.260          C  
ATOM   1799  O   LYS A 120     -19.611  61.445  66.518  1.00  0.100          O  
ATOM   1800  CB  LYS A 120     -19.446  58.974  68.447  1.00  0.330          C  
ATOM   1801  CG  LYS A 120     -20.883  58.455  68.654  1.00  0.330          C  
ATOM   1802  CD  LYS A 120     -21.044  56.999  68.098  1.00  0.330          C  
ATOM   1803  CE  LYS A 120     -22.425  56.352  68.362  1.00  0.330          C  
ATOM   1804  NZ  LYS A 120     -22.408  54.845  68.075  1.00  0.330          N  
ATOM   1805  H   LYS A 120     -17.168  60.260  67.499  1.00  0.280          H  
ATOM   1806  HA  LYS A 120     -19.144  58.236  66.447  1.00  0.290          H  
ATOM   1807 1HB  LYS A 120     -18.782  58.274  68.943  1.00  0.400          H  
ATOM   1808 2HB  LYS A 120     -19.363  59.923  68.979  1.00  0.400          H  
ATOM   1809 1HG  LYS A 120     -21.081  58.421  69.717  1.00  0.400          H  
ATOM   1810 2HG  LYS A 120     -21.563  59.115  68.245  1.00  0.400          H  
ATOM   1811 1HD  LYS A 120     -20.930  57.020  67.023  1.00  0.400          H  
ATOM   1812 2HD  LYS A 120     -20.283  56.377  68.485  1.00  0.400          H  
ATOM   1813 1HE  LYS A 120     -22.731  56.504  69.375  1.00  0.400          H  
ATOM   1814 2HE  LYS A 120     -23.154  56.825  67.701  1.00  0.400          H  
ATOM   1815 1HZ  LYS A 120     -23.326  54.465  68.239  1.00  0.400          H  
ATOM   1816 2HZ  LYS A 120     -22.140  54.668  67.123  1.00  0.400          H  
ATOM   1817 3HZ  LYS A 120     -21.727  54.355  68.729  1.00  0.400          H  
ATOM   1818  N   ILE A 121     -20.583  59.876  65.218  1.00  0.540          N  
ATOM   1819  CA  ILE A 121     -21.256  60.853  64.326  1.00  0.750          C  
ATOM   1820  C   ILE A 121     -22.826  60.972  64.237  1.00  1.050          C  
ATOM   1821  O   ILE A 121     -23.317  61.225  63.137  1.00  1.960          O  
ATOM   1822  CB  ILE A 121     -20.787  60.575  62.882  1.00  0.970          C  
ATOM   1823  CG1 ILE A 121     -21.149  59.132  62.440  1.00  0.970          C  
ATOM   1824  CG2 ILE A 121     -19.289  60.706  62.866  1.00  0.970          C  
ATOM   1825  CD1 ILE A 121     -20.979  58.884  60.941  1.00  0.970          C  
ATOM   1826  H   ILE A 121     -20.690  58.887  65.043  1.00  0.650          H  
ATOM   1827  HA  ILE A 121     -20.891  61.832  64.619  1.00  0.900          H  
ATOM   1828  HB  ILE A 121     -21.228  61.289  62.184  1.00  1.160          H  
ATOM   1829 1HG1 ILE A 121     -20.523  58.423  62.974  1.00  1.160          H  
ATOM   1830 2HG1 ILE A 121     -22.193  58.934  62.690  1.00  1.160          H  
ATOM   1831 1HG2 ILE A 121     -18.906  60.523  61.897  1.00  1.160          H  
ATOM   1832 2HG2 ILE A 121     -19.044  61.679  63.159  1.00  1.160          H  
ATOM   1833 3HG2 ILE A 121     -18.837  59.995  63.548  1.00  1.160          H  
ATOM   1834 1HD1 ILE A 121     -21.266  57.857  60.711  1.00  1.160          H  
ATOM   1835 2HD1 ILE A 121     -21.625  59.572  60.391  1.00  1.160          H  
ATOM   1836 3HD1 ILE A 121     -19.953  59.035  60.636  1.00  1.160          H  
ATOM   1837  N   PRO A 122     -23.635  60.729  65.288  1.00  1.020          N  
ATOM   1838  CA  PRO A 122     -25.099  60.802  65.309  1.00  1.500          C  
ATOM   1839  C   PRO A 122     -25.702  62.181  65.555  1.00  0.880          C  
ATOM   1840  O   PRO A 122     -24.962  63.140  65.341  1.00  1.310          O  
ATOM   1841  CB  PRO A 122     -25.429  59.925  66.493  1.00  2.250          C  
ATOM   1842  CG  PRO A 122     -24.281  60.180  67.415  1.00  2.250          C  
ATOM   1843  CD  PRO A 122     -23.091  60.320  66.524  1.00  2.250          C  
ATOM   1844  HA  PRO A 122     -25.493  60.373  64.376  1.00  1.800          H  
ATOM   1845 1HB  PRO A 122     -26.405  60.224  66.910  1.00  2.700          H  
ATOM   1846 2HB  PRO A 122     -25.520  58.876  66.178  1.00  2.700          H  
ATOM   1847 1HG  PRO A 122     -24.460  61.078  67.989  1.00  2.700          H  
ATOM   1848 2HG  PRO A 122     -24.158  59.372  68.127  1.00  2.700          H  
ATOM   1849 1HD  PRO A 122     -22.383  61.074  66.921  1.00  2.700          H  
ATOM   1850 2HD  PRO A 122     -22.688  59.323  66.410  1.00  2.700          H  
ATOM   1851  N   PHE A 123     -26.976  62.228  65.163  1.00  0.260          N  
ATOM   1852  CA  PHE A 123     -27.896  62.938  66.045  1.00  0.350          C  
ATOM   1853  C   PHE A 123     -29.098  62.030  66.413  1.00  0.630          C  
ATOM   1854  O   PHE A 123     -29.664  61.365  65.538  1.00  0.940          O  
ATOM   1855  CB  PHE A 123     -28.437  64.215  65.363  1.00  0.450          C  
ATOM   1856  CG  PHE A 123     -29.328  65.012  66.273  1.00  0.450          C  
ATOM   1857  CD1 PHE A 123     -28.781  65.961  67.117  1.00  0.450          C  
ATOM   1858  CD2 PHE A 123     -30.687  64.774  66.350  1.00  0.450          C  
ATOM   1859  CE1 PHE A 123     -29.561  66.644  68.009  1.00  0.450          C  
ATOM   1860  CE2 PHE A 123     -31.474  65.457  67.254  1.00  0.450          C  
ATOM   1861  CZ  PHE A 123     -30.903  66.386  68.083  1.00  0.450          C  
ATOM   1862  H   PHE A 123     -27.095  62.483  64.191  1.00  0.310          H  
ATOM   1863  HA  PHE A 123     -27.334  63.227  66.930  1.00  0.420          H  
ATOM   1864 1HB  PHE A 123     -27.602  64.855  65.055  1.00  0.540          H  
ATOM   1865 2HB  PHE A 123     -28.999  63.955  64.467  1.00  0.540          H  
ATOM   1866  HD1 PHE A 123     -27.704  66.160  67.080  1.00  0.540          H  
ATOM   1867  HD2 PHE A 123     -31.124  64.021  65.701  1.00  0.540          H  
ATOM   1868  HE1 PHE A 123     -29.104  67.384  68.671  1.00  0.540          H  
ATOM   1869  HE2 PHE A 123     -32.541  65.247  67.329  1.00  0.540          H  
ATOM   1870  HZ  PHE A 123     -31.508  66.917  68.808  1.00  0.540          H  
ATOM   1871  N   PRO A 124     -29.549  61.995  67.680  1.00  1.080          N  
ATOM   1872  CA  PRO A 124     -30.706  61.261  68.158  1.00  1.440          C  
ATOM   1873  C   PRO A 124     -32.000  61.957  67.752  1.00  1.120          C  
ATOM   1874  O   PRO A 124     -32.576  62.717  68.535  1.00  0.980          O  
ATOM   1875  CB  PRO A 124     -30.499  61.255  69.672  1.00  2.160          C  
ATOM   1876  CG  PRO A 124     -29.764  62.522  69.942  1.00  2.160          C  
ATOM   1877  CD  PRO A 124     -28.831  62.682  68.761  1.00  2.160          C  
ATOM   1878  HA  PRO A 124     -30.678  60.240  67.749  1.00  1.730          H  
ATOM   1879 1HB  PRO A 124     -31.473  61.209  70.185  1.00  2.590          H  
ATOM   1880 2HB  PRO A 124     -29.935  60.359  69.973  1.00  2.590          H  
ATOM   1881 1HG  PRO A 124     -30.476  63.362  70.019  1.00  2.590          H  
ATOM   1882 2HG  PRO A 124     -29.249  62.460  70.901  1.00  2.590          H  
ATOM   1883 1HD  PRO A 124     -28.731  63.726  68.578  1.00  2.590          H  
ATOM   1884 2HD  PRO A 124     -27.879  62.193  68.954  1.00  2.590          H  
ATOM   1885  N   SER A 125     -32.395  61.758  66.495  1.00  1.400          N  
ATOM   1886  CA  SER A 125     -33.556  62.434  65.909  1.00  1.090          C  
ATOM   1887  C   SER A 125     -34.851  62.133  66.662  1.00  0.940          C  
ATOM   1888  O   SER A 125     -34.942  61.189  67.455  1.00  1.030          O  
ATOM   1889  CB  SER A 125     -33.684  62.065  64.443  1.00  1.650          C  
ATOM   1890  OG  SER A 125     -34.002  60.717  64.288  1.00  1.650          O  
ATOM   1891  H   SER A 125     -31.840  61.130  65.907  1.00  1.680          H  
ATOM   1892  HA  SER A 125     -33.401  63.507  65.961  1.00  1.310          H  
ATOM   1893 1HB  SER A 125     -34.456  62.672  63.979  1.00  1.980          H  
ATOM   1894 2HB  SER A 125     -32.747  62.287  63.933  1.00  1.980          H  
ATOM   1895  HG  SER A 125     -34.081  60.567  63.344  1.00  1.980          H  
ATOM   1896  N   ASP A 126     -35.863  62.967  66.406  1.00  0.770          N  
ATOM   1897  CA  ASP A 126     -37.152  62.925  67.093  1.00  0.700          C  
ATOM   1898  C   ASP A 126     -38.142  61.856  66.584  1.00  0.620          C  
ATOM   1899  O   ASP A 126     -37.897  61.112  65.629  1.00  0.640          O  
ATOM   1900  CB  ASP A 126     -37.782  64.341  66.999  1.00  1.010          C  
ATOM   1901  CG  ASP A 126     -38.793  64.712  68.119  1.00  1.010          C  
ATOM   1902  OD1 ASP A 126     -39.069  63.856  68.928  1.00  1.010          O  
ATOM   1903  OD2 ASP A 126     -39.319  65.797  68.103  1.00  1.010          O  
ATOM   1904  H   ASP A 126     -35.714  63.704  65.714  1.00  0.920          H  
ATOM   1905  HA  ASP A 126     -36.951  62.713  68.146  1.00  0.840          H  
ATOM   1906 1HB  ASP A 126     -36.979  65.081  67.008  1.00  1.210          H  
ATOM   1907 2HB  ASP A 126     -38.280  64.445  66.041  1.00  1.210          H  
ATOM   1908  N   ALA A 127     -39.308  61.822  67.226  1.00  0.640          N  
ATOM   1909  CA  ALA A 127     -40.412  60.890  66.971  1.00  0.640          C  
ATOM   1910  C   ALA A 127     -40.957  60.935  65.545  1.00  0.610          C  
ATOM   1911  O   ALA A 127     -41.590  59.985  65.089  1.00  0.620          O  
ATOM   1912  CB  ALA A 127     -41.542  61.184  67.935  1.00  0.900          C  
ATOM   1913  H   ALA A 127     -39.405  62.469  68.011  1.00  0.770          H  
ATOM   1914  HA  ALA A 127     -40.037  59.881  67.152  1.00  0.770          H  
ATOM   1915 1HB  ALA A 127     -42.346  60.467  67.783  1.00  1.080          H  
ATOM   1916 2HB  ALA A 127     -41.172  61.112  68.957  1.00  1.080          H  
ATOM   1917 3HB  ALA A 127     -41.912  62.193  67.753  1.00  1.080          H  
ATOM   1918  N   ASN A 128     -40.785  62.066  64.872  1.00  0.600          N  
ATOM   1919  CA  ASN A 128     -41.266  62.265  63.518  1.00  0.620          C  
ATOM   1920  C   ASN A 128     -40.117  62.259  62.506  1.00  0.500          C  
ATOM   1921  O   ASN A 128     -40.266  62.767  61.392  1.00  0.540          O  
ATOM   1922  CB  ASN A 128     -42.076  63.541  63.457  1.00  0.860          C  
ATOM   1923  CG  ASN A 128     -41.255  64.728  63.789  1.00  0.860          C  
ATOM   1924  OD1 ASN A 128     -40.125  64.575  64.283  1.00  0.860          O  
ATOM   1925  ND2 ASN A 128     -41.784  65.906  63.556  1.00  0.860          N  
ATOM   1926  H   ASN A 128     -40.247  62.813  65.298  1.00  0.720          H  
ATOM   1927  HA  ASN A 128     -41.919  61.432  63.257  1.00  0.740          H  
ATOM   1928 1HB  ASN A 128     -42.494  63.666  62.457  1.00  1.030          H  
ATOM   1929 2HB  ASN A 128     -42.907  63.479  64.159  1.00  1.030          H  
ATOM   1930 1HD2 ASN A 128     -41.269  66.736  63.774  1.00  1.030          H  
ATOM   1931 2HD2 ASN A 128     -42.701  65.974  63.164  1.00  1.030          H  
ATOM   1932  N   ASP A 129     -38.987  61.655  62.901  1.00  0.380          N  
ATOM   1933  CA  ASP A 129     -37.765  61.537  62.114  1.00  0.280          C  
ATOM   1934  C   ASP A 129     -37.157  62.870  61.695  1.00  0.340          C  
ATOM   1935  O   ASP A 129     -36.584  62.990  60.609  1.00  0.320          O  
ATOM   1936  CB  ASP A 129     -38.019  60.687  60.858  1.00  0.430          C  
ATOM   1937  CG  ASP A 129     -38.370  59.239  61.182  1.00  0.430          C  
ATOM   1938  OD1 ASP A 129     -37.773  58.694  62.082  1.00  0.430          O  
ATOM   1939  OD2 ASP A 129     -39.222  58.687  60.524  1.00  0.430          O  
ATOM   1940  H   ASP A 129     -38.934  61.260  63.844  1.00  0.460          H  
ATOM   1941  HA  ASP A 129     -37.031  61.016  62.732  1.00  0.340          H  
ATOM   1942 1HB  ASP A 129     -38.822  61.124  60.263  1.00  0.520          H  
ATOM   1943 2HB  ASP A 129     -37.126  60.688  60.236  1.00  0.520          H  
ATOM   1944  N   LYS A 130     -37.218  63.865  62.573  1.00  0.420          N  
ATOM   1945  CA  LYS A 130     -36.616  65.152  62.288  1.00  0.510          C  
ATOM   1946  C   LYS A 130     -35.465  65.421  63.233  1.00  0.440          C  
ATOM   1947  O   LYS A 130     -35.459  64.985  64.391  1.00  0.380          O  
ATOM   1948  CB  LYS A 130     -37.649  66.276  62.392  1.00  0.680          C  
ATOM   1949  CG  LYS A 130     -38.858  66.146  61.451  1.00  0.680          C  
ATOM   1950  CD  LYS A 130     -38.480  66.273  59.976  1.00  0.680          C  
ATOM   1951  CE  LYS A 130     -39.721  66.255  59.088  1.00  0.680          C  
ATOM   1952  NZ  LYS A 130     -39.374  66.317  57.632  1.00  0.680          N  
ATOM   1953  H   LYS A 130     -37.704  63.749  63.452  1.00  0.500          H  
ATOM   1954  HA  LYS A 130     -36.207  65.137  61.280  1.00  0.610          H  
ATOM   1955 1HB  LYS A 130     -38.036  66.312  63.413  1.00  0.810          H  
ATOM   1956 2HB  LYS A 130     -37.164  67.233  62.196  1.00  0.810          H  
ATOM   1957 1HG  LYS A 130     -39.315  65.171  61.597  1.00  0.810          H  
ATOM   1958 2HG  LYS A 130     -39.593  66.907  61.699  1.00  0.810          H  
ATOM   1959 1HD  LYS A 130     -37.925  67.197  59.811  1.00  0.810          H  
ATOM   1960 2HD  LYS A 130     -37.853  65.429  59.688  1.00  0.810          H  
ATOM   1961 1HE  LYS A 130     -40.278  65.337  59.282  1.00  0.810          H  
ATOM   1962 2HE  LYS A 130     -40.350  67.109  59.337  1.00  0.810          H  
ATOM   1963 1HZ  LYS A 130     -40.221  66.300  57.081  1.00  0.810          H  
ATOM   1964 2HZ  LYS A 130     -38.865  67.169  57.438  1.00  0.810          H  
ATOM   1965 3HZ  LYS A 130     -38.800  65.519  57.393  1.00  0.810          H  
ATOM   1966  N   ILE A 131     -34.484  66.150  62.737  1.00  0.680          N  
ATOM   1967  CA  ILE A 131     -33.355  66.557  63.543  1.00  0.690          C  
ATOM   1968  C   ILE A 131     -33.613  67.891  64.183  1.00  0.710          C  
ATOM   1969  O   ILE A 131     -34.026  68.855  63.538  1.00  0.750          O  
ATOM   1970  CB  ILE A 131     -32.045  66.579  62.726  1.00  0.960          C  
ATOM   1971  CG1 ILE A 131     -31.719  65.130  62.275  1.00  0.960          C  
ATOM   1972  CG2 ILE A 131     -30.891  67.217  63.545  1.00  0.960          C  
ATOM   1973  CD1 ILE A 131     -30.596  65.010  61.261  1.00  0.960          C  
ATOM   1974  H   ILE A 131     -34.542  66.456  61.774  1.00  0.820          H  
ATOM   1975  HA  ILE A 131     -33.223  65.831  64.343  1.00  0.830          H  
ATOM   1976  HB  ILE A 131     -32.195  67.172  61.821  1.00  1.150          H  
ATOM   1977 1HG1 ILE A 131     -31.447  64.547  63.153  1.00  1.150          H  
ATOM   1978 2HG1 ILE A 131     -32.615  64.691  61.836  1.00  1.150          H  
ATOM   1979 1HG2 ILE A 131     -29.987  67.234  62.974  1.00  1.150          H  
ATOM   1980 2HG2 ILE A 131     -31.130  68.235  63.817  1.00  1.150          H  
ATOM   1981 3HG2 ILE A 131     -30.718  66.663  64.432  1.00  1.150          H  
ATOM   1982 1HD1 ILE A 131     -30.453  63.960  61.011  1.00  1.150          H  
ATOM   1983 2HD1 ILE A 131     -30.861  65.560  60.358  1.00  1.150          H  
ATOM   1984 3HD1 ILE A 131     -29.671  65.403  61.665  1.00  1.150          H  
ATOM   1985  N   LEU A 132     -33.383  67.953  65.471  1.00  0.680          N  
ATOM   1986  CA  LEU A 132     -33.575  69.180  66.196  1.00  0.660          C  
ATOM   1987  C   LEU A 132     -32.339  69.998  65.881  1.00  0.570          C  
ATOM   1988  O   LEU A 132     -31.332  69.895  66.571  1.00  0.530          O  
ATOM   1989  CB  LEU A 132     -33.695  68.882  67.692  1.00  0.930          C  
ATOM   1990  CG  LEU A 132     -34.810  67.845  68.072  1.00  0.930          C  
ATOM   1991  CD1 LEU A 132     -34.741  67.546  69.541  1.00  0.930          C  
ATOM   1992  CD2 LEU A 132     -36.179  68.378  67.708  1.00  0.930          C  
ATOM   1993  H   LEU A 132     -33.056  67.126  65.949  1.00  0.820          H  
ATOM   1994  HA  LEU A 132     -34.449  69.712  65.825  1.00  0.790          H  
ATOM   1995 1HB  LEU A 132     -32.750  68.541  68.056  1.00  1.120          H  
ATOM   1996 2HB  LEU A 132     -33.931  69.815  68.204  1.00  1.120          H  
ATOM   1997  HG  LEU A 132     -34.638  66.915  67.532  1.00  1.120          H  
ATOM   1998 1HD1 LEU A 132     -35.507  66.811  69.797  1.00  1.120          H  
ATOM   1999 2HD1 LEU A 132     -33.760  67.144  69.789  1.00  1.120          H  
ATOM   2000 3HD1 LEU A 132     -34.914  68.457  70.102  1.00  1.120          H  
ATOM   2001 1HD2 LEU A 132     -36.941  67.636  67.977  1.00  1.120          H  
ATOM   2002 2HD2 LEU A 132     -36.372  69.304  68.251  1.00  1.120          H  
ATOM   2003 3HD2 LEU A 132     -36.237  68.567  66.639  1.00  1.120          H  
ATOM   2004  N   GLU A 133     -32.389  70.710  64.759  1.00  0.560          N  
ATOM   2005  CA  GLU A 133     -31.230  71.431  64.236  1.00  0.460          C  
ATOM   2006  C   GLU A 133     -30.936  72.729  64.987  1.00  0.380          C  
ATOM   2007  O   GLU A 133     -31.848  73.406  65.472  1.00  0.400          O  
ATOM   2008  CB  GLU A 133     -31.436  71.751  62.745  1.00  0.680          C  
ATOM   2009  CG  GLU A 133     -31.545  70.524  61.850  1.00  0.680          C  
ATOM   2010  CD  GLU A 133     -31.622  70.826  60.393  1.00  0.680          C  
ATOM   2011  OE1 GLU A 133     -30.813  71.584  59.930  1.00  0.680          O  
ATOM   2012  OE2 GLU A 133     -32.494  70.301  59.736  1.00  0.680          O  
ATOM   2013  H   GLU A 133     -33.265  70.690  64.231  1.00  0.670          H  
ATOM   2014  HA  GLU A 133     -30.351  70.785  64.330  1.00  0.550          H  
ATOM   2015 1HB  GLU A 133     -32.345  72.335  62.622  1.00  0.820          H  
ATOM   2016 2HB  GLU A 133     -30.601  72.360  62.387  1.00  0.820          H  
ATOM   2017 1HG  GLU A 133     -30.714  69.904  62.041  1.00  0.820          H  
ATOM   2018 2HG  GLU A 133     -32.423  69.975  62.123  1.00  0.820          H  
ATOM   2019  N   GLY A 134     -29.652  73.074  65.053  1.00  0.330          N  
ATOM   2020  CA  GLY A 134     -29.163  74.317  65.631  1.00  0.270          C  
ATOM   2021  C   GLY A 134     -28.812  75.257  64.488  1.00  0.270          C  
ATOM   2022  O   GLY A 134     -29.148  74.973  63.328  1.00  0.360          O  
ATOM   2023  H   GLY A 134     -28.977  72.449  64.613  1.00  0.400          H  
ATOM   2024 1HA  GLY A 134     -29.908  74.751  66.289  1.00  0.320          H  
ATOM   2025 2HA  GLY A 134     -28.279  74.125  66.236  1.00  0.320          H  
ATOM   2026  N   ARG A 135     -28.123  76.356  64.790  1.00  0.200          N  
ATOM   2027  CA  ARG A 135     -27.726  77.299  63.731  1.00  0.150          C  
ATOM   2028  C   ARG A 135     -26.368  77.932  64.034  1.00  0.120          C  
ATOM   2029  O   ARG A 135     -26.098  78.339  65.167  1.00  0.120          O  
ATOM   2030  CB  ARG A 135     -28.697  78.450  63.565  1.00  0.230          C  
ATOM   2031  CG  ARG A 135     -30.127  78.128  63.223  1.00  0.230          C  
ATOM   2032  CD  ARG A 135     -30.352  77.560  61.865  1.00  0.230          C  
ATOM   2033  NE  ARG A 135     -31.784  77.409  61.606  1.00  0.230          N  
ATOM   2034  CZ  ARG A 135     -32.585  76.417  62.051  1.00  0.230          C  
ATOM   2035  NH1 ARG A 135     -32.130  75.444  62.802  1.00  0.230          N  
ATOM   2036  NH2 ARG A 135     -33.873  76.437  61.728  1.00  0.230          N  
ATOM   2037  H   ARG A 135     -27.884  76.510  65.777  1.00  0.240          H  
ATOM   2038  HA  ARG A 135     -27.642  76.758  62.785  1.00  0.180          H  
ATOM   2039 1HB  ARG A 135     -28.703  78.994  64.472  1.00  0.280          H  
ATOM   2040 2HB  ARG A 135     -28.324  79.123  62.792  1.00  0.280          H  
ATOM   2041 1HG  ARG A 135     -30.528  77.452  63.944  1.00  0.280          H  
ATOM   2042 2HG  ARG A 135     -30.660  79.048  63.279  1.00  0.280          H  
ATOM   2043 1HD  ARG A 135     -29.937  78.237  61.115  1.00  0.280          H  
ATOM   2044 2HD  ARG A 135     -29.893  76.606  61.766  1.00  0.280          H  
ATOM   2045  HE  ARG A 135     -32.216  78.120  61.028  1.00  0.280          H  
ATOM   2046 1HH1 ARG A 135     -31.134  75.397  63.060  1.00  0.280          H  
ATOM   2047 2HH1 ARG A 135     -32.781  74.738  63.127  1.00  0.280          H  
ATOM   2048 1HH2 ARG A 135     -34.246  77.180  61.147  1.00  0.280          H  
ATOM   2049 2HH2 ARG A 135     -34.486  75.705  62.056  1.00  0.280          H  
ATOM   2050  N   CYS A 136     -25.532  78.080  63.013  1.00  0.090          N  
ATOM   2051  CA  CYS A 136     -24.228  78.714  63.203  1.00  0.090          C  
ATOM   2052  C   CYS A 136     -24.065  79.932  62.290  1.00  0.060          C  
ATOM   2053  O   CYS A 136     -24.462  79.915  61.121  1.00  0.050          O  
ATOM   2054  CB  CYS A 136     -23.116  77.714  62.949  1.00  0.130          C  
ATOM   2055  SG  CYS A 136     -21.499  78.363  63.271  1.00  0.130          S  
ATOM   2056  H   CYS A 136     -25.785  77.710  62.092  1.00  0.110          H  
ATOM   2057  HA  CYS A 136     -24.149  79.054  64.233  1.00  0.110          H  
ATOM   2058 1HB  CYS A 136     -23.259  76.819  63.555  1.00  0.150          H  
ATOM   2059 2HB  CYS A 136     -23.152  77.410  61.903  1.00  0.150          H  
ATOM   2060  HG  CYS A 136     -20.919  77.733  62.217  1.00  0.150          H  
ATOM   2061  N   PHE A 137     -23.551  81.025  62.847  1.00  0.070          N  
ATOM   2062  CA  PHE A 137     -23.426  82.283  62.106  1.00  0.070          C  
ATOM   2063  C   PHE A 137     -22.521  83.341  62.719  1.00  0.100          C  
ATOM   2064  O   PHE A 137     -22.175  83.292  63.893  1.00  0.120          O  
ATOM   2065  CB  PHE A 137     -24.807  82.895  61.966  1.00  0.100          C  
ATOM   2066  CG  PHE A 137     -25.548  82.853  63.262  1.00  0.100          C  
ATOM   2067  CD1 PHE A 137     -25.245  83.676  64.328  1.00  0.100          C  
ATOM   2068  CD2 PHE A 137     -26.603  81.977  63.396  1.00  0.100          C  
ATOM   2069  CE1 PHE A 137     -25.948  83.596  65.468  1.00  0.100          C  
ATOM   2070  CE2 PHE A 137     -27.316  81.929  64.535  1.00  0.100          C  
ATOM   2071  CZ  PHE A 137     -26.984  82.741  65.567  1.00  0.100          C  
ATOM   2072  H   PHE A 137     -23.263  80.976  63.833  1.00  0.080          H  
ATOM   2073  HA  PHE A 137     -23.048  82.041  61.111  1.00  0.080          H  
ATOM   2074 1HB  PHE A 137     -24.724  83.935  61.651  1.00  0.120          H  
ATOM   2075 2HB  PHE A 137     -25.373  82.368  61.226  1.00  0.120          H  
ATOM   2076  HD1 PHE A 137     -24.437  84.383  64.268  1.00  0.120          H  
ATOM   2077  HD2 PHE A 137     -26.860  81.324  62.567  1.00  0.120          H  
ATOM   2078  HE1 PHE A 137     -25.695  84.239  66.312  1.00  0.120          H  
ATOM   2079  HE2 PHE A 137     -28.138  81.250  64.620  1.00  0.120          H  
ATOM   2080  HZ  PHE A 137     -27.548  82.727  66.484  1.00  0.120          H  
ATOM   2081  N   HIS A 138     -22.156  84.359  61.942  1.00  0.120          N  
ATOM   2082  CA  HIS A 138     -21.471  85.470  62.583  1.00  0.200          C  
ATOM   2083  C   HIS A 138     -22.402  86.080  63.625  1.00  0.200          C  
ATOM   2084  O   HIS A 138     -23.531  86.495  63.309  1.00  0.210          O  
ATOM   2085  CB  HIS A 138     -21.009  86.554  61.601  1.00  0.250          C  
ATOM   2086  CG  HIS A 138     -20.230  87.638  62.312  1.00  0.250          C  
ATOM   2087  ND1 HIS A 138     -19.007  87.403  62.890  1.00  0.250          N  
ATOM   2088  CD2 HIS A 138     -20.518  88.945  62.554  1.00  0.250          C  
ATOM   2089  CE1 HIS A 138     -18.570  88.520  63.484  1.00  0.250          C  
ATOM   2090  NE2 HIS A 138     -19.479  89.470  63.306  1.00  0.250          N  
ATOM   2091  H   HIS A 138     -22.389  84.376  60.960  1.00  0.140          H  
ATOM   2092  HA  HIS A 138     -20.588  85.104  63.106  1.00  0.240          H  
ATOM   2093 1HB  HIS A 138     -20.377  86.114  60.826  1.00  0.300          H  
ATOM   2094 2HB  HIS A 138     -21.873  87.006  61.119  1.00  0.300          H  
ATOM   2095  HD2 HIS A 138     -21.412  89.480  62.242  1.00  0.300          H  
ATOM   2096  HE1 HIS A 138     -17.627  88.625  64.039  1.00  0.300          H  
ATOM   2097  HE2 HIS A 138     -19.439  90.450  63.677  1.00  0.300          H  
ATOM   2098  N   HIS A 139     -21.903  86.177  64.854  1.00  0.210          N  
ATOM   2099  CA  HIS A 139     -22.650  86.696  65.994  1.00  0.210          C  
ATOM   2100  C   HIS A 139     -23.254  88.054  65.702  1.00  0.220          C  
ATOM   2101  O   HIS A 139     -24.410  88.320  66.043  1.00  0.220          O  
ATOM   2102  CB  HIS A 139     -21.748  86.791  67.233  1.00  0.290          C  
ATOM   2103  CG  HIS A 139     -22.421  87.425  68.413  1.00  0.290          C  
ATOM   2104  ND1 HIS A 139     -22.413  88.792  68.619  1.00  0.290          N  
ATOM   2105  CD2 HIS A 139     -23.126  86.898  69.438  1.00  0.290          C  
ATOM   2106  CE1 HIS A 139     -23.085  89.075  69.714  1.00  0.290          C  
ATOM   2107  NE2 HIS A 139     -23.521  87.948  70.234  1.00  0.290          N  
ATOM   2108  H   HIS A 139     -20.972  85.805  65.001  1.00  0.250          H  
ATOM   2109  HA  HIS A 139     -23.466  86.013  66.230  1.00  0.250          H  
ATOM   2110 1HB  HIS A 139     -21.424  85.787  67.526  1.00  0.350          H  
ATOM   2111 2HB  HIS A 139     -20.849  87.364  66.998  1.00  0.350          H  
ATOM   2112  HD1 HIS A 139     -21.792  89.438  68.179  1.00  0.350          H  
ATOM   2113  HD2 HIS A 139     -23.406  85.880  69.705  1.00  0.350          H  
ATOM   2114  HE1 HIS A 139     -23.196  90.108  70.045  1.00  0.350          H  
ATOM   2115  N   GLY A 140     -22.448  88.923  65.115  1.00  0.250          N  
ATOM   2116  CA  GLY A 140     -22.857  90.271  64.800  1.00  0.290          C  
ATOM   2117  C   GLY A 140     -24.037  90.367  63.837  1.00  0.270          C  
ATOM   2118  O   GLY A 140     -24.869  91.266  63.966  1.00  0.300          O  
ATOM   2119  H   GLY A 140     -21.515  88.621  64.866  1.00  0.300          H  
ATOM   2120 1HA  GLY A 140     -23.115  90.759  65.723  1.00  0.350          H  
ATOM   2121 2HA  GLY A 140     -22.007  90.818  64.390  1.00  0.350          H  
ATOM   2122  N   ARG A 141     -24.148  89.469  62.861  1.00  0.220          N  
ATOM   2123  CA  ARG A 141     -25.258  89.623  61.943  1.00  0.200          C  
ATOM   2124  C   ARG A 141     -26.550  89.292  62.685  1.00  0.190          C  
ATOM   2125  O   ARG A 141     -27.585  89.956  62.523  1.00  0.200          O  
ATOM   2126  CB  ARG A 141     -25.057  88.797  60.685  1.00  0.290          C  
ATOM   2127  CG  ARG A 141     -23.966  89.326  59.741  1.00  0.290          C  
ATOM   2128  CD  ARG A 141     -24.028  88.692  58.360  1.00  0.290          C  
ATOM   2129  NE  ARG A 141     -23.656  87.264  58.320  1.00  0.290          N  
ATOM   2130  CZ  ARG A 141     -22.399  86.786  58.131  1.00  0.290          C  
ATOM   2131  NH1 ARG A 141     -21.373  87.614  57.978  1.00  0.290          N  
ATOM   2132  NH2 ARG A 141     -22.194  85.476  58.087  1.00  0.290          N  
ATOM   2133  H   ARG A 141     -23.519  88.674  62.792  1.00  0.260          H  
ATOM   2134  HA  ARG A 141     -25.303  90.668  61.633  1.00  0.240          H  
ATOM   2135 1HB  ARG A 141     -24.809  87.770  60.954  1.00  0.350          H  
ATOM   2136 2HB  ARG A 141     -25.957  88.795  60.117  1.00  0.350          H  
ATOM   2137 1HG  ARG A 141     -24.075  90.408  59.633  1.00  0.350          H  
ATOM   2138 2HG  ARG A 141     -22.990  89.115  60.176  1.00  0.350          H  
ATOM   2139 1HD  ARG A 141     -25.051  88.770  57.992  1.00  0.350          H  
ATOM   2140 2HD  ARG A 141     -23.378  89.239  57.683  1.00  0.350          H  
ATOM   2141  HE  ARG A 141     -24.412  86.566  58.420  1.00  0.350          H  
ATOM   2142 1HH1 ARG A 141     -21.513  88.615  58.003  1.00  0.350          H  
ATOM   2143 2HH1 ARG A 141     -20.440  87.248  57.828  1.00  0.350          H  
ATOM   2144 1HH2 ARG A 141     -22.977  84.831  58.190  1.00  0.350          H  
ATOM   2145 2HH2 ARG A 141     -21.263  85.117  57.923  1.00  0.350          H  
ATOM   2146  N   PHE A 142     -26.466  88.266  63.524  1.00  0.180          N  
ATOM   2147  CA  PHE A 142     -27.585  87.829  64.340  1.00  0.180          C  
ATOM   2148  C   PHE A 142     -28.040  88.907  65.315  1.00  0.190          C  
ATOM   2149  O   PHE A 142     -29.241  89.191  65.411  1.00  0.220          O  
ATOM   2150  CB  PHE A 142     -27.218  86.550  65.032  1.00  0.250          C  
ATOM   2151  CG  PHE A 142     -28.242  85.942  65.913  1.00  0.250          C  
ATOM   2152  CD1 PHE A 142     -29.381  85.388  65.367  1.00  0.250          C  
ATOM   2153  CD2 PHE A 142     -28.033  85.829  67.265  1.00  0.250          C  
ATOM   2154  CE1 PHE A 142     -30.295  84.757  66.143  1.00  0.250          C  
ATOM   2155  CE2 PHE A 142     -28.942  85.186  68.037  1.00  0.250          C  
ATOM   2156  CZ  PHE A 142     -30.072  84.651  67.472  1.00  0.250          C  
ATOM   2157  H   PHE A 142     -25.577  87.752  63.569  1.00  0.220          H  
ATOM   2158  HA  PHE A 142     -28.423  87.618  63.679  1.00  0.220          H  
ATOM   2159 1HB  PHE A 142     -26.987  85.840  64.265  1.00  0.300          H  
ATOM   2160 2HB  PHE A 142     -26.312  86.702  65.612  1.00  0.300          H  
ATOM   2161  HD1 PHE A 142     -29.542  85.465  64.302  1.00  0.300          H  
ATOM   2162  HD2 PHE A 142     -27.123  86.243  67.713  1.00  0.300          H  
ATOM   2163  HE1 PHE A 142     -31.195  84.330  65.697  1.00  0.300          H  
ATOM   2164  HE2 PHE A 142     -28.768  85.092  69.103  1.00  0.300          H  
ATOM   2165  HZ  PHE A 142     -30.782  84.136  68.086  1.00  0.300          H  
ATOM   2166  N   ILE A 143     -27.099  89.531  66.043  1.00  0.140          N  
ATOM   2167  CA  ILE A 143     -27.533  90.555  66.984  1.00  0.140          C  
ATOM   2168  C   ILE A 143     -28.221  91.694  66.251  1.00  0.190          C  
ATOM   2169  O   ILE A 143     -29.168  92.274  66.789  1.00  0.220          O  
ATOM   2170  CB  ILE A 143     -26.371  91.140  67.847  1.00  0.200          C  
ATOM   2171  CG1 ILE A 143     -26.879  91.982  69.027  1.00  0.200          C  
ATOM   2172  CG2 ILE A 143     -25.512  92.048  67.074  1.00  0.200          C  
ATOM   2173  CD1 ILE A 143     -27.596  91.274  70.040  1.00  0.200          C  
ATOM   2174  H   ILE A 143     -26.114  89.255  65.962  1.00  0.170          H  
ATOM   2175  HA  ILE A 143     -28.256  90.098  67.636  1.00  0.170          H  
ATOM   2176  HB  ILE A 143     -25.767  90.314  68.227  1.00  0.240          H  
ATOM   2177 1HG1 ILE A 143     -26.030  92.460  69.508  1.00  0.240          H  
ATOM   2178 2HG1 ILE A 143     -27.535  92.750  68.648  1.00  0.240          H  
ATOM   2179 1HG2 ILE A 143     -24.746  92.383  67.720  1.00  0.240          H  
ATOM   2180 2HG2 ILE A 143     -25.107  91.517  66.273  1.00  0.240          H  
ATOM   2181 3HG2 ILE A 143     -26.052  92.917  66.709  1.00  0.240          H  
ATOM   2182 1HD1 ILE A 143     -27.885  91.992  70.794  1.00  0.240          H  
ATOM   2183 2HD1 ILE A 143     -28.469  90.811  69.643  1.00  0.240          H  
ATOM   2184 3HD1 ILE A 143     -26.954  90.541  70.457  1.00  0.240          H  
ATOM   2185  N   MET A 144     -27.773  92.029  65.029  1.00  0.200          N  
ATOM   2186  CA  MET A 144     -28.439  93.103  64.330  1.00  0.230          C  
ATOM   2187  C   MET A 144     -29.882  92.739  64.030  1.00  0.220          C  
ATOM   2188  O   MET A 144     -30.762  93.576  64.223  1.00  0.230          O  
ATOM   2189  CB  MET A 144     -27.686  93.484  63.061  1.00  0.310          C  
ATOM   2190  CG  MET A 144     -26.348  94.171  63.321  1.00  0.310          C  
ATOM   2191  SD  MET A 144     -26.481  95.695  64.285  1.00  0.310          S  
ATOM   2192  CE  MET A 144     -27.243  96.842  63.157  1.00  0.310          C  
ATOM   2193  H   MET A 144     -26.944  91.570  64.634  1.00  0.240          H  
ATOM   2194  HA  MET A 144     -28.458  93.970  64.983  1.00  0.280          H  
ATOM   2195 1HB  MET A 144     -27.470  92.578  62.496  1.00  0.370          H  
ATOM   2196 2HB  MET A 144     -28.308  94.118  62.432  1.00  0.370          H  
ATOM   2197 1HG  MET A 144     -25.701  93.501  63.859  1.00  0.370          H  
ATOM   2198 2HG  MET A 144     -25.874  94.400  62.367  1.00  0.370          H  
ATOM   2199 1HE  MET A 144     -27.359  97.809  63.656  1.00  0.370          H  
ATOM   2200 2HE  MET A 144     -26.612  96.964  62.277  1.00  0.370          H  
ATOM   2201 3HE  MET A 144     -28.223  96.474  62.858  1.00  0.370          H  
ATOM   2202  N   ARG A 145     -30.152  91.491  63.623  1.00  0.220          N  
ATOM   2203  CA  ARG A 145     -31.540  91.118  63.346  1.00  0.230          C  
ATOM   2204  C   ARG A 145     -32.406  91.128  64.604  1.00  0.210          C  
ATOM   2205  O   ARG A 145     -33.581  91.505  64.535  1.00  0.210          O  
ATOM   2206  CB  ARG A 145     -31.641  89.768  62.669  1.00  0.320          C  
ATOM   2207  CG  ARG A 145     -31.040  89.697  61.273  1.00  0.320          C  
ATOM   2208  CD  ARG A 145     -31.636  90.654  60.289  1.00  0.320          C  
ATOM   2209  NE  ARG A 145     -31.101  90.438  58.943  1.00  0.320          N  
ATOM   2210  CZ  ARG A 145     -31.273  91.263  57.881  1.00  0.320          C  
ATOM   2211  NH1 ARG A 145     -31.970  92.390  57.978  1.00  0.320          N  
ATOM   2212  NH2 ARG A 145     -30.724  90.933  56.720  1.00  0.320          N  
ATOM   2213  H   ARG A 145     -29.375  90.841  63.438  1.00  0.260          H  
ATOM   2214  HA  ARG A 145     -31.955  91.865  62.674  1.00  0.280          H  
ATOM   2215 1HB  ARG A 145     -31.124  89.020  63.280  1.00  0.380          H  
ATOM   2216 2HB  ARG A 145     -32.682  89.465  62.600  1.00  0.380          H  
ATOM   2217 1HG  ARG A 145     -29.974  89.892  61.330  1.00  0.380          H  
ATOM   2218 2HG  ARG A 145     -31.218  88.692  60.891  1.00  0.380          H  
ATOM   2219 1HD  ARG A 145     -32.718  90.529  60.258  1.00  0.380          H  
ATOM   2220 2HD  ARG A 145     -31.390  91.675  60.571  1.00  0.380          H  
ATOM   2221  HE  ARG A 145     -30.546  89.594  58.790  1.00  0.380          H  
ATOM   2222 1HH1 ARG A 145     -32.396  92.697  58.868  1.00  0.380          H  
ATOM   2223 2HH1 ARG A 145     -32.075  92.987  57.174  1.00  0.380          H  
ATOM   2224 1HH2 ARG A 145     -30.177  90.056  56.651  1.00  0.380          H  
ATOM   2225 2HH2 ARG A 145     -30.830  91.528  55.914  1.00  0.380          H  
ATOM   2226  N   LEU A 146     -31.850  90.713  65.746  1.00  0.210          N  
ATOM   2227  CA  LEU A 146     -32.617  90.747  66.990  1.00  0.220          C  
ATOM   2228  C   LEU A 146     -32.951  92.205  67.351  1.00  0.200          C  
ATOM   2229  O   LEU A 146     -34.078  92.520  67.752  1.00  0.200          O  
ATOM   2230  CB  LEU A 146     -31.800  90.141  68.128  1.00  0.300          C  
ATOM   2231  CG  LEU A 146     -31.494  88.633  68.117  1.00  0.300          C  
ATOM   2232  CD1 LEU A 146     -30.466  88.366  69.178  1.00  0.300          C  
ATOM   2233  CD2 LEU A 146     -32.734  87.834  68.432  1.00  0.300          C  
ATOM   2234  H   LEU A 146     -30.892  90.339  65.721  1.00  0.250          H  
ATOM   2235  HA  LEU A 146     -33.546  90.205  66.854  1.00  0.260          H  
ATOM   2236 1HB  LEU A 146     -30.848  90.667  68.169  1.00  0.360          H  
ATOM   2237 2HB  LEU A 146     -32.348  90.334  69.044  1.00  0.360          H  
ATOM   2238  HG  LEU A 146     -31.093  88.339  67.142  1.00  0.360          H  
ATOM   2239 1HD1 LEU A 146     -30.226  87.333  69.196  1.00  0.360          H  
ATOM   2240 2HD1 LEU A 146     -29.583  88.923  68.966  1.00  0.360          H  
ATOM   2241 3HD1 LEU A 146     -30.860  88.666  70.149  1.00  0.360          H  
ATOM   2242 1HD2 LEU A 146     -32.494  86.773  68.438  1.00  0.360          H  
ATOM   2243 2HD2 LEU A 146     -33.108  88.132  69.413  1.00  0.360          H  
ATOM   2244 3HD2 LEU A 146     -33.483  88.021  67.699  1.00  0.360          H  
ATOM   2245  N   ARG A 147     -31.971  93.106  67.175  1.00  0.200          N  
ATOM   2246  CA  ARG A 147     -32.178  94.523  67.443  1.00  0.240          C  
ATOM   2247  C   ARG A 147     -33.220  95.113  66.484  1.00  0.220          C  
ATOM   2248  O   ARG A 147     -34.048  95.923  66.908  1.00  0.230          O  
ATOM   2249  CB  ARG A 147     -30.864  95.286  67.342  1.00  0.320          C  
ATOM   2250  CG  ARG A 147     -29.842  95.037  68.490  1.00  0.320          C  
ATOM   2251  CD  ARG A 147     -28.537  95.688  68.171  1.00  0.320          C  
ATOM   2252  NE  ARG A 147     -27.497  95.510  69.206  1.00  0.320          N  
ATOM   2253  CZ  ARG A 147     -26.181  95.796  69.007  1.00  0.320          C  
ATOM   2254  NH1 ARG A 147     -25.764  96.246  67.827  1.00  0.320          N  
ATOM   2255  NH2 ARG A 147     -25.319  95.619  69.990  1.00  0.320          N  
ATOM   2256  H   ARG A 147     -31.041  92.786  66.883  1.00  0.240          H  
ATOM   2257  HA  ARG A 147     -32.550  94.629  68.459  1.00  0.290          H  
ATOM   2258 1HB  ARG A 147     -30.370  95.012  66.412  1.00  0.380          H  
ATOM   2259 2HB  ARG A 147     -31.066  96.355  67.299  1.00  0.380          H  
ATOM   2260 1HG  ARG A 147     -30.221  95.463  69.417  1.00  0.380          H  
ATOM   2261 2HG  ARG A 147     -29.682  93.969  68.624  1.00  0.380          H  
ATOM   2262 1HD  ARG A 147     -28.167  95.243  67.245  1.00  0.380          H  
ATOM   2263 2HD  ARG A 147     -28.691  96.757  68.023  1.00  0.380          H  
ATOM   2264  HE  ARG A 147     -27.764  95.149  70.148  1.00  0.380          H  
ATOM   2265 1HH1 ARG A 147     -26.428  96.373  67.071  1.00  0.380          H  
ATOM   2266 2HH1 ARG A 147     -24.763  96.468  67.652  1.00  0.380          H  
ATOM   2267 1HH2 ARG A 147     -25.641  95.265  70.893  1.00  0.380          H  
ATOM   2268 2HH2 ARG A 147     -24.340  95.835  69.849  1.00  0.380          H  
ATOM   2269  N   GLU A 148     -33.191  94.716  65.199  1.00  0.190          N  
ATOM   2270  CA  GLU A 148     -34.180  95.202  64.238  1.00  0.180          C  
ATOM   2271  C   GLU A 148     -35.578  94.730  64.614  1.00  0.180          C  
ATOM   2272  O   GLU A 148     -36.537  95.503  64.554  1.00  0.200          O  
ATOM   2273  CB  GLU A 148     -33.867  94.743  62.810  1.00  0.260          C  
ATOM   2274  CG  GLU A 148     -32.653  95.401  62.159  1.00  0.260          C  
ATOM   2275  CD  GLU A 148     -32.383  94.879  60.766  1.00  0.260          C  
ATOM   2276  OE1 GLU A 148     -33.038  93.933  60.359  1.00  0.260          O  
ATOM   2277  OE2 GLU A 148     -31.527  95.427  60.111  1.00  0.260          O  
ATOM   2278  H   GLU A 148     -32.441  94.096  64.882  1.00  0.230          H  
ATOM   2279  HA  GLU A 148     -34.165  96.289  64.253  1.00  0.220          H  
ATOM   2280 1HB  GLU A 148     -33.690  93.668  62.816  1.00  0.310          H  
ATOM   2281 2HB  GLU A 148     -34.729  94.925  62.173  1.00  0.310          H  
ATOM   2282 1HG  GLU A 148     -32.830  96.473  62.104  1.00  0.310          H  
ATOM   2283 2HG  GLU A 148     -31.781  95.246  62.776  1.00  0.310          H  
ATOM   2284  N   ALA A 149     -35.699  93.475  65.063  1.00  0.160          N  
ATOM   2285  CA  ALA A 149     -36.989  92.950  65.480  1.00  0.160          C  
ATOM   2286  C   ALA A 149     -37.546  93.792  66.618  1.00  0.170          C  
ATOM   2287  O   ALA A 149     -38.763  93.965  66.741  1.00  0.170          O  
ATOM   2288  CB  ALA A 149     -36.855  91.501  65.900  1.00  0.220          C  
ATOM   2289  H   ALA A 149     -34.883  92.855  65.052  1.00  0.190          H  
ATOM   2290  HA  ALA A 149     -37.677  93.019  64.638  1.00  0.190          H  
ATOM   2291 1HB  ALA A 149     -37.825  91.109  66.199  1.00  0.270          H  
ATOM   2292 2HB  ALA A 149     -36.471  90.930  65.062  1.00  0.270          H  
ATOM   2293 3HB  ALA A 149     -36.164  91.430  66.728  1.00  0.270          H  
ATOM   2294  N   ALA A 150     -36.653  94.262  67.496  1.00  0.190          N  
ATOM   2295  CA  ALA A 150     -37.053  95.108  68.606  1.00  0.230          C  
ATOM   2296  C   ALA A 150     -37.470  96.483  68.092  1.00  0.240          C  
ATOM   2297  O   ALA A 150     -38.525  96.995  68.451  1.00  0.250          O  
ATOM   2298  CB  ALA A 150     -35.906  95.209  69.611  1.00  0.310          C  
ATOM   2299  H   ALA A 150     -35.672  93.985  67.390  1.00  0.230          H  
ATOM   2300  HA  ALA A 150     -37.917  94.662  69.091  1.00  0.280          H  
ATOM   2301 1HB  ALA A 150     -36.193  95.798  70.442  1.00  0.370          H  
ATOM   2302 2HB  ALA A 150     -35.635  94.227  69.962  1.00  0.370          H  
ATOM   2303 3HB  ALA A 150     -35.044  95.657  69.136  1.00  0.370          H  
ATOM   2304  N   ALA A 151     -36.684  97.041  67.162  1.00  0.250          N  
ATOM   2305  CA  ALA A 151     -36.941  98.363  66.588  1.00  0.280          C  
ATOM   2306  C   ALA A 151     -38.287  98.431  65.898  1.00  0.280          C  
ATOM   2307  O   ALA A 151     -38.974  99.451  65.936  1.00  0.320          O  
ATOM   2308  CB  ALA A 151     -35.866  98.707  65.569  1.00  0.380          C  
ATOM   2309  H   ALA A 151     -35.821  96.558  66.899  1.00  0.300          H  
ATOM   2310  HA  ALA A 151     -36.932  99.088  67.400  1.00  0.340          H  
ATOM   2311 1HB  ALA A 151     -36.053  99.700  65.170  1.00  0.460          H  
ATOM   2312 2HB  ALA A 151     -34.888  98.677  66.024  1.00  0.460          H  
ATOM   2313 3HB  ALA A 151     -35.899  97.981  64.763  1.00  0.460          H  
ATOM   2314  N   ALA A 152     -38.653  97.330  65.262  1.00  0.230          N  
ATOM   2315  CA  ALA A 152     -39.892  97.172  64.528  1.00  0.220          C  
ATOM   2316  C   ALA A 152     -41.153  97.330  65.386  1.00  0.200          C  
ATOM   2317  O   ALA A 152     -42.234  97.579  64.845  1.00  0.200          O  
ATOM   2318  CB  ALA A 152     -39.906  95.808  63.868  1.00  0.310          C  
ATOM   2319  H   ALA A 152     -37.981  96.558  65.234  1.00  0.280          H  
ATOM   2320  HA  ALA A 152     -39.914  97.939  63.759  1.00  0.260          H  
ATOM   2321 1HB  ALA A 152     -40.812  95.699  63.275  1.00  0.370          H  
ATOM   2322 2HB  ALA A 152     -39.032  95.707  63.227  1.00  0.370          H  
ATOM   2323 3HB  ALA A 152     -39.879  95.038  64.640  1.00  0.370          H  
ATOM   2324  N   ASN A 153     -41.068  97.075  66.692  1.00  0.190          N  
ATOM   2325  CA  ASN A 153     -42.251  97.144  67.532  1.00  0.190          C  
ATOM   2326  C   ASN A 153     -42.610  98.599  67.937  1.00  0.250          C  
ATOM   2327  O   ASN A 153     -41.733  99.366  68.354  1.00  0.370          O  
ATOM   2328  CB  ASN A 153     -42.126  96.240  68.743  1.00  0.270          C  
ATOM   2329  CG  ASN A 153     -43.420  96.208  69.541  1.00  0.270          C  
ATOM   2330  OD1 ASN A 153     -43.769  97.168  70.250  1.00  0.270          O  
ATOM   2331  ND2 ASN A 153     -44.178  95.140  69.438  1.00  0.270          N  
ATOM   2332  H   ASN A 153     -40.153  96.907  67.128  1.00  0.230          H  
ATOM   2333  HA  ASN A 153     -43.050  96.717  66.948  1.00  0.230          H  
ATOM   2334 1HB  ASN A 153     -41.893  95.224  68.413  1.00  0.320          H  
ATOM   2335 2HB  ASN A 153     -41.313  96.567  69.346  1.00  0.320          H  
ATOM   2336 1HD2 ASN A 153     -45.053  95.106  69.947  1.00  0.320          H  
ATOM   2337 2HD2 ASN A 153     -43.901  94.325  68.908  1.00  0.320          H  
ATOM   2338  N   PRO A 154     -43.904  99.001  67.867  1.00  0.210          N  
ATOM   2339  CA  PRO A 154     -44.429 100.301  68.265  1.00  0.240          C  
ATOM   2340  C   PRO A 154     -44.007 100.826  69.642  1.00  0.190          C  
ATOM   2341  O   PRO A 154     -43.993 102.042  69.831  1.00  0.210          O  
ATOM   2342  CB  PRO A 154     -45.942 100.071  68.215  1.00  0.360          C  
ATOM   2343  CG  PRO A 154     -46.134  99.043  67.133  1.00  0.360          C  
ATOM   2344  CD  PRO A 154     -44.951  98.125  67.237  1.00  0.360          C  
ATOM   2345  HA  PRO A 154     -44.139 101.030  67.494  1.00  0.290          H  
ATOM   2346 1HB  PRO A 154     -46.295  99.731  69.202  1.00  0.430          H  
ATOM   2347 2HB  PRO A 154     -46.456 101.020  68.004  1.00  0.430          H  
ATOM   2348 1HG  PRO A 154     -47.091  98.518  67.281  1.00  0.430          H  
ATOM   2349 2HG  PRO A 154     -46.192  99.535  66.150  1.00  0.430          H  
ATOM   2350 1HD  PRO A 154     -45.217  97.267  67.851  1.00  0.430          H  
ATOM   2351 2HD  PRO A 154     -44.670  97.848  66.204  1.00  0.430          H  
ATOM   2352  N   ASN A 155     -43.679  99.958  70.615  1.00  0.150          N  
ATOM   2353  CA  ASN A 155     -43.306 100.500  71.914  1.00  0.140          C  
ATOM   2354  C   ASN A 155     -41.922 100.062  72.379  1.00  0.190          C  
ATOM   2355  O   ASN A 155     -41.708  99.785  73.570  1.00  0.200          O  
ATOM   2356  CB  ASN A 155     -44.331 100.093  72.962  1.00  0.200          C  
ATOM   2357  CG  ASN A 155     -45.687 100.683  72.725  1.00  0.200          C  
ATOM   2358  OD1 ASN A 155     -45.897 101.886  72.922  1.00  0.200          O  
ATOM   2359  ND2 ASN A 155     -46.625  99.863  72.317  1.00  0.200          N  
ATOM   2360  H   ASN A 155     -43.687  98.950  70.482  1.00  0.180          H  
ATOM   2361  HA  ASN A 155     -43.286 101.586  71.849  1.00  0.170          H  
ATOM   2362 1HB  ASN A 155     -44.414  99.003  72.982  1.00  0.240          H  
ATOM   2363 2HB  ASN A 155     -43.992 100.409  73.944  1.00  0.240          H  
ATOM   2364 1HD2 ASN A 155     -47.548 100.207  72.149  1.00  0.240          H  
ATOM   2365 2HD2 ASN A 155     -46.417  98.896  72.178  1.00  0.240          H  
ATOM   2366  N   VAL A 156     -40.957 100.135  71.459  1.00  0.210          N  
ATOM   2367  CA  VAL A 156     -39.565  99.892  71.806  1.00  0.230          C  
ATOM   2368  C   VAL A 156     -38.680 101.064  71.362  1.00  0.250          C  
ATOM   2369  O   VAL A 156     -38.666 101.440  70.191  1.00  0.240          O  
ATOM   2370  CB  VAL A 156     -39.042  98.607  71.159  1.00  0.310          C  
ATOM   2371  CG1 VAL A 156     -37.563  98.393  71.551  1.00  0.310          C  
ATOM   2372  CG2 VAL A 156     -39.909  97.418  71.574  1.00  0.310          C  
ATOM   2373  H   VAL A 156     -41.216 100.298  70.474  1.00  0.250          H  
ATOM   2374  HA  VAL A 156     -39.489  99.790  72.886  1.00  0.280          H  
ATOM   2375  HB  VAL A 156     -39.085  98.718  70.076  1.00  0.380          H  
ATOM   2376 1HG1 VAL A 156     -37.216  97.519  71.083  1.00  0.380          H  
ATOM   2377 2HG1 VAL A 156     -36.962  99.226  71.225  1.00  0.380          H  
ATOM   2378 3HG1 VAL A 156     -37.477  98.293  72.630  1.00  0.380          H  
ATOM   2379 1HG2 VAL A 156     -39.536  96.510  71.092  1.00  0.380          H  
ATOM   2380 2HG2 VAL A 156     -39.882  97.295  72.622  1.00  0.380          H  
ATOM   2381 3HG2 VAL A 156     -40.930  97.600  71.273  1.00  0.380          H  
ATOM   2382  N   THR A 157     -37.908 101.602  72.295  1.00  0.260          N  
ATOM   2383  CA  THR A 157     -36.970 102.700  72.014  1.00  0.270          C  
ATOM   2384  C   THR A 157     -35.553 102.171  72.071  1.00  0.260          C  
ATOM   2385  O   THR A 157     -35.215 101.431  72.994  1.00  0.220          O  
ATOM   2386  CB  THR A 157     -37.132 103.871  73.005  1.00  0.370          C  
ATOM   2387  OG1 THR A 157     -38.440 104.438  72.876  1.00  0.370          O  
ATOM   2388  CG2 THR A 157     -36.062 104.959  72.803  1.00  0.370          C  
ATOM   2389  H   THR A 157     -37.974 101.210  73.242  1.00  0.310          H  
ATOM   2390  HA  THR A 157     -37.155 103.074  71.007  1.00  0.320          H  
ATOM   2391  HB  THR A 157     -37.032 103.485  73.971  1.00  0.450          H  
ATOM   2392  HG1 THR A 157     -39.092 103.793  73.163  1.00  0.450          H  
ATOM   2393 1HG2 THR A 157     -36.214 105.748  73.540  1.00  0.450          H  
ATOM   2394 2HG2 THR A 157     -35.062 104.544  72.934  1.00  0.450          H  
ATOM   2395 3HG2 THR A 157     -36.152 105.376  71.802  1.00  0.450          H  
ATOM   2396  N   ILE A 158     -34.736 102.489  71.067  1.00  0.300          N  
ATOM   2397  CA  ILE A 158     -33.365 101.990  71.067  1.00  0.280          C  
ATOM   2398  C   ILE A 158     -32.405 103.185  70.921  1.00  0.220          C  
ATOM   2399  O   ILE A 158     -32.522 103.958  69.968  1.00  0.190          O  
ATOM   2400  CB  ILE A 158     -33.196 100.960  69.936  1.00  0.400          C  
ATOM   2401  CG1 ILE A 158     -34.274  99.855  70.104  1.00  0.400          C  
ATOM   2402  CG2 ILE A 158     -31.833 100.349  70.039  1.00  0.400          C  
ATOM   2403  CD1 ILE A 158     -34.333  98.828  69.027  1.00  0.400          C  
ATOM   2404  H   ILE A 158     -35.064 103.092  70.322  1.00  0.360          H  
ATOM   2405  HA  ILE A 158     -33.153 101.510  72.021  1.00  0.340          H  
ATOM   2406  HB  ILE A 158     -33.323 101.441  68.967  1.00  0.480          H  
ATOM   2407 1HG1 ILE A 158     -34.149  99.393  71.061  1.00  0.480          H  
ATOM   2408 2HG1 ILE A 158     -35.244 100.327  70.084  1.00  0.480          H  
ATOM   2409 1HG2 ILE A 158     -31.673  99.622  69.255  1.00  0.480          H  
ATOM   2410 2HG2 ILE A 158     -31.129 101.115  69.949  1.00  0.480          H  
ATOM   2411 3HG2 ILE A 158     -31.704  99.874  70.996  1.00  0.480          H  
ATOM   2412 1HD1 ILE A 158     -35.151  98.151  69.242  1.00  0.480          H  
ATOM   2413 2HD1 ILE A 158     -34.509  99.332  68.100  1.00  0.480          H  
ATOM   2414 3HD1 ILE A 158     -33.417  98.258  68.959  1.00  0.480          H  
ATOM   2415  N   VAL A 159     -31.488 103.348  71.881  1.00  0.230          N  
ATOM   2416  CA  VAL A 159     -30.584 104.507  71.924  1.00  0.190          C  
ATOM   2417  C   VAL A 159     -29.083 104.221  72.154  1.00  0.140          C  
ATOM   2418  O   VAL A 159     -28.733 103.332  72.938  1.00  0.180          O  
ATOM   2419  CB  VAL A 159     -31.127 105.470  73.023  1.00  0.280          C  
ATOM   2420  CG1 VAL A 159     -31.150 104.772  74.385  1.00  0.280          C  
ATOM   2421  CG2 VAL A 159     -30.280 106.728  73.122  1.00  0.280          C  
ATOM   2422  H   VAL A 159     -31.438 102.640  72.622  1.00  0.280          H  
ATOM   2423  HA  VAL A 159     -30.672 105.018  70.965  1.00  0.230          H  
ATOM   2424  HB  VAL A 159     -32.153 105.741  72.766  1.00  0.340          H  
ATOM   2425 1HG1 VAL A 159     -31.548 105.435  75.130  1.00  0.340          H  
ATOM   2426 2HG1 VAL A 159     -31.773 103.884  74.336  1.00  0.340          H  
ATOM   2427 3HG1 VAL A 159     -30.147 104.496  74.664  1.00  0.340          H  
ATOM   2428 1HG2 VAL A 159     -30.697 107.384  73.880  1.00  0.340          H  
ATOM   2429 2HG2 VAL A 159     -29.264 106.486  73.406  1.00  0.340          H  
ATOM   2430 3HG2 VAL A 159     -30.279 107.244  72.165  1.00  0.340          H  
ATOM   2431  N   GLU A 160     -28.216 105.022  71.488  1.00  0.070          N  
ATOM   2432  CA  GLU A 160     -26.756 104.988  71.688  1.00  0.050          C  
ATOM   2433  C   GLU A 160     -26.335 105.901  72.843  1.00  0.050          C  
ATOM   2434  O   GLU A 160     -26.391 107.138  72.741  1.00  0.050          O  
ATOM   2435  CB  GLU A 160     -25.980 105.358  70.417  1.00  0.080          C  
ATOM   2436  CG  GLU A 160     -26.086 104.313  69.369  1.00  0.080          C  
ATOM   2437  CD  GLU A 160     -25.305 104.533  68.120  1.00  0.080          C  
ATOM   2438  OE1 GLU A 160     -25.148 105.653  67.706  1.00  0.080          O  
ATOM   2439  OE2 GLU A 160     -24.834 103.544  67.578  1.00  0.080          O  
ATOM   2440  H   GLU A 160     -28.596 105.701  70.843  1.00  0.080          H  
ATOM   2441  HA  GLU A 160     -26.479 103.972  71.937  1.00  0.060          H  
ATOM   2442 1HB  GLU A 160     -26.351 106.298  70.015  1.00  0.090          H  
ATOM   2443 2HB  GLU A 160     -24.922 105.491  70.661  1.00  0.090          H  
ATOM   2444 1HG  GLU A 160     -25.733 103.399  69.825  1.00  0.090          H  
ATOM   2445 2HG  GLU A 160     -27.125 104.201  69.126  1.00  0.090          H  
ATOM   2446  N   THR A 161     -25.943 105.261  73.937  1.00  0.070          N  
ATOM   2447  CA  THR A 161     -25.661 105.902  75.211  1.00  0.070          C  
ATOM   2448  C   THR A 161     -24.656 105.145  76.083  1.00  0.090          C  
ATOM   2449  O   THR A 161     -24.619 103.916  76.098  1.00  0.110          O  
ATOM   2450  CB  THR A 161     -26.999 106.027  75.955  1.00  0.100          C  
ATOM   2451  OG1 THR A 161     -26.812 106.692  77.184  1.00  0.100          O  
ATOM   2452  CG2 THR A 161     -27.584 104.676  76.191  1.00  0.100          C  
ATOM   2453  H   THR A 161     -25.875 104.249  73.867  1.00  0.080          H  
ATOM   2454  HA  THR A 161     -25.242 106.888  75.014  1.00  0.080          H  
ATOM   2455  HB  THR A 161     -27.700 106.589  75.348  1.00  0.120          H  
ATOM   2456  HG1 THR A 161     -26.641 107.616  77.013  1.00  0.120          H  
ATOM   2457 1HG2 THR A 161     -28.527 104.803  76.682  1.00  0.120          H  
ATOM   2458 2HG2 THR A 161     -27.740 104.175  75.241  1.00  0.120          H  
ATOM   2459 3HG2 THR A 161     -26.934 104.073  76.810  1.00  0.120          H  
ATOM   2460  N   LYS A 162     -23.872 105.876  76.866  1.00  0.100          N  
ATOM   2461  CA  LYS A 162     -22.911 105.220  77.751  1.00  0.130          C  
ATOM   2462  C   LYS A 162     -23.327 105.287  79.215  1.00  0.160          C  
ATOM   2463  O   LYS A 162     -23.556 106.366  79.754  1.00  0.210          O  
ATOM   2464  CB  LYS A 162     -21.552 105.880  77.559  1.00  0.170          C  
ATOM   2465  CG  LYS A 162     -21.028 105.743  76.134  1.00  0.170          C  
ATOM   2466  CD  LYS A 162     -19.743 106.514  75.926  1.00  0.170          C  
ATOM   2467  CE  LYS A 162     -19.329 106.543  74.439  1.00  0.170          C  
ATOM   2468  NZ  LYS A 162     -20.327 107.302  73.594  1.00  0.170          N  
ATOM   2469  H   LYS A 162     -23.932 106.898  76.809  1.00  0.120          H  
ATOM   2470  HA  LYS A 162     -22.838 104.170  77.475  1.00  0.160          H  
ATOM   2471 1HB  LYS A 162     -21.627 106.943  77.798  1.00  0.200          H  
ATOM   2472 2HB  LYS A 162     -20.828 105.434  78.241  1.00  0.200          H  
ATOM   2473 1HG  LYS A 162     -20.852 104.693  75.915  1.00  0.200          H  
ATOM   2474 2HG  LYS A 162     -21.781 106.112  75.444  1.00  0.200          H  
ATOM   2475 1HD  LYS A 162     -19.878 107.541  76.276  1.00  0.200          H  
ATOM   2476 2HD  LYS A 162     -18.947 106.050  76.506  1.00  0.200          H  
ATOM   2477 1HE  LYS A 162     -18.361 107.030  74.357  1.00  0.200          H  
ATOM   2478 2HE  LYS A 162     -19.250 105.524  74.056  1.00  0.200          H  
ATOM   2479 1HZ  LYS A 162     -20.048 107.325  72.628  1.00  0.200          H  
ATOM   2480 2HZ  LYS A 162     -21.239 106.864  73.637  1.00  0.200          H  
ATOM   2481 3HZ  LYS A 162     -20.423 108.265  73.926  1.00  0.200          H  
ATOM   2482  N   ALA A 163     -23.450 104.137  79.872  1.00  0.290          N  
ATOM   2483  CA  ALA A 163     -23.875 104.126  81.273  1.00  0.340          C  
ATOM   2484  C   ALA A 163     -22.874 104.822  82.178  1.00  0.180          C  
ATOM   2485  O   ALA A 163     -21.663 104.712  81.973  1.00  0.280          O  
ATOM   2486  CB  ALA A 163     -24.105 102.710  81.758  1.00  0.460          C  
ATOM   2487  H   ALA A 163     -23.265 103.269  79.392  1.00  0.350          H  
ATOM   2488  HA  ALA A 163     -24.799 104.672  81.344  1.00  0.410          H  
ATOM   2489 1HB  ALA A 163     -24.447 102.756  82.788  1.00  0.550          H  
ATOM   2490 2HB  ALA A 163     -24.864 102.230  81.139  1.00  0.550          H  
ATOM   2491 3HB  ALA A 163     -23.177 102.146  81.704  1.00  0.550          H  
ATOM   2492  N   VAL A 164     -23.393 105.498  83.206  1.00  0.060          N  
ATOM   2493  CA  VAL A 164     -22.603 106.179  84.219  1.00  0.180          C  
ATOM   2494  C   VAL A 164     -22.753 105.564  85.618  1.00  0.300          C  
ATOM   2495  O   VAL A 164     -21.754 105.201  86.240  1.00  0.500          O  
ATOM   2496  CB  VAL A 164     -23.020 107.671  84.283  1.00  0.200          C  
ATOM   2497  CG1 VAL A 164     -22.261 108.416  85.378  1.00  0.200          C  
ATOM   2498  CG2 VAL A 164     -22.771 108.313  82.940  1.00  0.200          C  
ATOM   2499  H   VAL A 164     -24.401 105.579  83.289  1.00  0.070          H  
ATOM   2500  HA  VAL A 164     -21.553 106.120  83.927  1.00  0.220          H  
ATOM   2501  HB  VAL A 164     -24.071 107.734  84.519  1.00  0.240          H  
ATOM   2502 1HG1 VAL A 164     -22.584 109.454  85.395  1.00  0.240          H  
ATOM   2503 2HG1 VAL A 164     -22.456 107.974  86.351  1.00  0.240          H  
ATOM   2504 3HG1 VAL A 164     -21.192 108.373  85.173  1.00  0.240          H  
ATOM   2505 1HG2 VAL A 164     -23.083 109.346  82.990  1.00  0.240          H  
ATOM   2506 2HG2 VAL A 164     -21.711 108.258  82.699  1.00  0.240          H  
ATOM   2507 3HG2 VAL A 164     -23.332 107.800  82.168  1.00  0.240          H  
ATOM   2508  N   SER A 165     -23.988 105.524  86.144  1.00  0.210          N  
ATOM   2509  CA  SER A 165     -24.197 105.070  87.530  1.00  0.380          C  
ATOM   2510  C   SER A 165     -25.651 104.736  87.882  1.00  0.310          C  
ATOM   2511  O   SER A 165     -26.576 105.460  87.515  1.00  0.080          O  
ATOM   2512  CB  SER A 165     -23.711 106.126  88.501  1.00  0.460          C  
ATOM   2513  OG  SER A 165     -23.909 105.705  89.814  1.00  0.460          O  
ATOM   2514  H   SER A 165     -24.773 105.802  85.552  1.00  0.250          H  
ATOM   2515  HA  SER A 165     -23.604 104.167  87.676  1.00  0.460          H  
ATOM   2516 1HB  SER A 165     -22.656 106.330  88.340  1.00  0.560          H  
ATOM   2517 2HB  SER A 165     -24.258 107.057  88.328  1.00  0.560          H  
ATOM   2518  HG  SER A 165     -23.633 106.438  90.372  1.00  0.560          H  
ATOM   2519  N   THR A 166     -25.868 103.657  88.624  1.00  0.620          N  
ATOM   2520  CA  THR A 166     -27.224 103.296  89.042  1.00  0.700          C  
ATOM   2521  C   THR A 166     -27.867 104.366  89.930  1.00  0.500          C  
ATOM   2522  O   THR A 166     -27.255 104.828  90.893  1.00  0.770          O  
ATOM   2523  CB  THR A 166     -27.251 101.956  89.809  1.00  0.950          C  
ATOM   2524  OG1 THR A 166     -26.688 100.906  88.995  1.00  0.950          O  
ATOM   2525  CG2 THR A 166     -28.714 101.595  90.117  1.00  0.950          C  
ATOM   2526  H   THR A 166     -25.091 103.079  88.916  1.00  0.740          H  
ATOM   2527  HA  THR A 166     -27.838 103.185  88.161  1.00  0.840          H  
ATOM   2528  HB  THR A 166     -26.684 102.040  90.736  1.00  1.140          H  
ATOM   2529  HG1 THR A 166     -26.605 100.097  89.541  1.00  1.140          H  
ATOM   2530 1HG2 THR A 166     -28.767 100.660  90.635  1.00  1.140          H  
ATOM   2531 2HG2 THR A 166     -29.181 102.342  90.737  1.00  1.140          H  
ATOM   2532 3HG2 THR A 166     -29.256 101.515  89.176  1.00  1.140          H  
ATOM   2533  N   ILE A 167     -29.119 104.719  89.636  1.00  0.220          N  
ATOM   2534  CA  ILE A 167     -29.867 105.655  90.477  1.00  0.230          C  
ATOM   2535  C   ILE A 167     -30.696 104.830  91.455  1.00  0.300          C  
ATOM   2536  O   ILE A 167     -31.455 103.944  91.045  1.00  0.090          O  
ATOM   2537  CB  ILE A 167     -30.781 106.620  89.661  1.00  0.320          C  
ATOM   2538  CG1 ILE A 167     -31.611 107.563  90.578  1.00  0.320          C  
ATOM   2539  CG2 ILE A 167     -31.627 105.882  88.753  1.00  0.320          C  
ATOM   2540  CD1 ILE A 167     -30.838 108.659  91.225  1.00  0.320          C  
ATOM   2541  H   ILE A 167     -29.573 104.270  88.838  1.00  0.260          H  
ATOM   2542  HA  ILE A 167     -29.159 106.254  91.048  1.00  0.280          H  
ATOM   2543  HB  ILE A 167     -30.158 107.286  89.063  1.00  0.380          H  
ATOM   2544 1HG1 ILE A 167     -32.385 108.020  89.978  1.00  0.380          H  
ATOM   2545 2HG1 ILE A 167     -32.083 106.982  91.360  1.00  0.380          H  
ATOM   2546 1HG2 ILE A 167     -32.246 106.521  88.210  1.00  0.380          H  
ATOM   2547 2HG2 ILE A 167     -30.993 105.387  88.107  1.00  0.380          H  
ATOM   2548 3HG2 ILE A 167     -32.227 105.208  89.243  1.00  0.380          H  
ATOM   2549 1HD1 ILE A 167     -31.513 109.276  91.829  1.00  0.380          H  
ATOM   2550 2HD1 ILE A 167     -30.054 108.262  91.867  1.00  0.380          H  
ATOM   2551 3HD1 ILE A 167     -30.393 109.270  90.455  1.00  0.380          H  
ATOM   2552  N   LYS A 168     -30.523 105.104  92.737  1.00  0.700          N  
ATOM   2553  CA  LYS A 168     -31.195 104.352  93.781  1.00  0.900          C  
ATOM   2554  C   LYS A 168     -32.053 105.232  94.667  1.00  1.200          C  
ATOM   2555  O   LYS A 168     -31.867 106.449  94.731  1.00  1.370          O  
ATOM   2556  CB  LYS A 168     -30.163 103.656  94.658  1.00  1.180          C  
ATOM   2557  CG  LYS A 168     -29.297 102.630  93.947  1.00  1.180          C  
ATOM   2558  CD  LYS A 168     -28.311 102.025  94.931  1.00  1.180          C  
ATOM   2559  CE  LYS A 168     -27.391 101.017  94.283  1.00  1.180          C  
ATOM   2560  NZ  LYS A 168     -26.416 100.463  95.273  1.00  1.180          N  
ATOM   2561  H   LYS A 168     -29.885 105.848  92.994  1.00  0.840          H  
ATOM   2562  HA  LYS A 168     -31.850 103.607  93.326  1.00  1.080          H  
ATOM   2563 1HB  LYS A 168     -29.509 104.401  95.110  1.00  1.420          H  
ATOM   2564 2HB  LYS A 168     -30.681 103.144  95.478  1.00  1.420          H  
ATOM   2565 1HG  LYS A 168     -29.931 101.850  93.523  1.00  1.420          H  
ATOM   2566 2HG  LYS A 168     -28.748 103.113  93.137  1.00  1.420          H  
ATOM   2567 1HD  LYS A 168     -27.704 102.822  95.363  1.00  1.420          H  
ATOM   2568 2HD  LYS A 168     -28.861 101.537  95.737  1.00  1.420          H  
ATOM   2569 1HE  LYS A 168     -27.983 100.202  93.871  1.00  1.420          H  
ATOM   2570 2HE  LYS A 168     -26.841 101.498  93.472  1.00  1.420          H  
ATOM   2571 1HZ  LYS A 168     -25.808  99.789  94.818  1.00  1.420          H  
ATOM   2572 2HZ  LYS A 168     -25.854 101.215  95.652  1.00  1.420          H  
ATOM   2573 3HZ  LYS A 168     -26.914 100.007  96.023  1.00  1.420          H  
ATOM   2574  N   SER A 169     -32.982 104.594  95.355  1.00  1.340          N  
ATOM   2575  CA  SER A 169     -33.804 105.217  96.376  1.00  1.750          C  
ATOM   2576  C   SER A 169     -32.906 105.117  97.612  1.00  2.300          C  
ATOM   2577  O   SER A 169     -32.296 104.069  97.826  1.00  2.800          O  
ATOM   2578  CB  SER A 169     -35.101 104.444  96.460  1.00  2.290          C  
ATOM   2579  OG  SER A 169     -35.961 104.893  97.425  1.00  2.290          O  
ATOM   2580  H   SER A 169     -33.071 103.578  95.228  1.00  1.610          H  
ATOM   2581  HA  SER A 169     -33.995 106.262  96.134  1.00  2.100          H  
ATOM   2582 1HB  SER A 169     -35.599 104.463  95.490  1.00  2.740          H  
ATOM   2583 2HB  SER A 169     -34.851 103.441  96.682  1.00  2.740          H  
ATOM   2584  HG  SER A 169     -36.786 104.366  97.313  1.00  2.740          H  
ATOM   2585  N   THR A 170     -32.739 106.185  98.403  1.00  2.340          N  
ATOM   2586  CA  THR A 170     -31.753 106.098  99.482  1.00  3.120          C  
ATOM   2587  C   THR A 170     -32.209 105.889 100.930  1.00  2.720          C  
ATOM   2588  O   THR A 170     -31.345 105.826 101.806  1.00  3.530          O  
ATOM   2589  CB  THR A 170     -30.838 107.336  99.435  1.00  4.060          C  
ATOM   2590  OG1 THR A 170     -31.610 108.522  99.628  1.00  4.060          O  
ATOM   2591  CG2 THR A 170     -30.160 107.402  98.061  1.00  4.060          C  
ATOM   2592  H   THR A 170     -33.247 107.069  98.259  1.00  2.810          H  
ATOM   2593  HA  THR A 170     -31.111 105.249  99.252  1.00  3.740          H  
ATOM   2594  HB  THR A 170     -30.080 107.268 100.213  1.00  4.870          H  
ATOM   2595  HG1 THR A 170     -31.896 108.572 100.549  1.00  4.870          H  
ATOM   2596 1HG2 THR A 170     -29.510 108.273  98.020  1.00  4.870          H  
ATOM   2597 2HG2 THR A 170     -29.569 106.499  97.905  1.00  4.870          H  
ATOM   2598 3HG2 THR A 170     -30.911 107.476  97.276  1.00  4.870          H  
ATOM   2599  N   HIS A 171     -33.501 105.744 101.248  1.00  1.590          N  
ATOM   2600  CA  HIS A 171     -34.967 105.632 101.172  1.00  1.260          C  
ATOM   2601  C   HIS A 171     -35.441 104.163 101.101  1.00  1.510          C  
ATOM   2602  O   HIS A 171     -35.601 103.523 102.142  1.00  1.610          O  
ATOM   2603  CB  HIS A 171     -35.573 106.407 100.014  1.00  1.900          C  
ATOM   2604  CG  HIS A 171     -35.328 107.853  99.996  1.00  1.900          C  
ATOM   2605  ND1 HIS A 171     -34.552 108.450  99.013  1.00  1.900          N  
ATOM   2606  CD2 HIS A 171     -35.728 108.851 100.822  1.00  1.900          C  
ATOM   2607  CE1 HIS A 171     -34.493 109.754  99.238  1.00  1.900          C  
ATOM   2608  NE2 HIS A 171     -35.200 110.021 100.331  1.00  1.900          N  
ATOM   2609  H   HIS A 171     -33.578 105.921 100.246  1.00  1.910          H  
ATOM   2610  HA  HIS A 171     -35.396 106.052 102.081  1.00  1.510          H  
ATOM   2611 1HB  HIS A 171     -35.164 106.064  99.155  1.00  2.280          H  
ATOM   2612 2HB  HIS A 171     -36.649 106.231  99.965  1.00  2.280          H  
ATOM   2613  HD2 HIS A 171     -36.352 108.748 101.714  1.00  2.280          H  
ATOM   2614  HE1 HIS A 171     -33.952 110.480  98.631  1.00  2.280          H  
ATOM   2615  HE2 HIS A 171     -35.328 110.938 100.743  1.00  2.280          H  
ATOM   2616  N   THR A 172     -35.652 103.618  99.888  1.00  1.640          N  
ATOM   2617  CA  THR A 172     -36.161 102.247  99.738  1.00  1.870          C  
ATOM   2618  C   THR A 172     -35.360 101.344  98.789  1.00  2.440          C  
ATOM   2619  O   THR A 172     -35.950 100.487  98.146  1.00  3.240          O  
ATOM   2620  CB  THR A 172     -37.609 102.230  99.185  1.00  2.530          C  
ATOM   2621  OG1 THR A 172     -37.662 102.886  97.889  1.00  2.530          O  
ATOM   2622  CG2 THR A 172     -38.527 102.966 100.150  1.00  2.530          C  
ATOM   2623  H   THR A 172     -35.524 104.156  99.039  1.00  1.970          H  
ATOM   2624  HA  THR A 172     -36.153 101.773 100.719  1.00  2.240          H  
ATOM   2625  HB  THR A 172     -37.944 101.195  99.073  1.00  3.030          H  
ATOM   2626  HG1 THR A 172     -38.269 102.343  97.281  1.00  3.030          H  
ATOM   2627 1HG2 THR A 172     -39.544 102.951  99.761  1.00  3.030          H  
ATOM   2628 2HG2 THR A 172     -38.500 102.479 101.123  1.00  3.030          H  
ATOM   2629 3HG2 THR A 172     -38.204 103.998 100.253  1.00  3.030          H  
ATOM   2630  N   GLY A 173     -34.033 101.384  98.772  1.00  2.270          N  
ATOM   2631  CA  GLY A 173     -33.304 100.653  97.711  1.00  2.200          C  
ATOM   2632  C   GLY A 173     -33.923 100.882  96.303  1.00  0.860          C  
ATOM   2633  O   GLY A 173     -33.157 101.543  95.586  1.00  1.090          O  
ATOM   2634  H   GLY A 173     -33.523 101.996  99.393  1.00  2.720          H  
ATOM   2635 1HA  GLY A 173     -32.265 100.982  97.707  1.00  2.640          H  
ATOM   2636 2HA  GLY A 173     -33.304  99.589  97.942  1.00  2.640          H  
ATOM   2637  N   GLU A 174     -34.515  99.822  95.729  1.00  0.950          N  
ATOM   2638  CA  GLU A 174     -35.537 100.194  94.724  1.00  1.480          C  
ATOM   2639  C   GLU A 174     -34.827 100.754  93.497  1.00  1.470          C  
ATOM   2640  O   GLU A 174     -34.896 101.957  93.263  1.00  1.840          O  
ATOM   2641  CB  GLU A 174     -36.416 101.374  95.192  1.00  1.860          C  
ATOM   2642  CG  GLU A 174     -37.646 101.768  94.411  1.00  1.860          C  
ATOM   2643  CD  GLU A 174     -38.865 101.070  94.813  1.00  1.860          C  
ATOM   2644  OE1 GLU A 174     -39.068 100.979  96.013  1.00  1.860          O  
ATOM   2645  OE2 GLU A 174     -39.637 100.684  93.973  1.00  1.860          O  
ATOM   2646  H   GLU A 174     -33.875  99.130  95.361  1.00  1.140          H  
ATOM   2647  HA  GLU A 174     -36.129  99.323  94.443  1.00  1.780          H  
ATOM   2648 1HB  GLU A 174     -36.770 101.190  96.157  1.00  2.230          H  
ATOM   2649 2HB  GLU A 174     -35.835 102.230  95.217  1.00  2.230          H  
ATOM   2650 1HG  GLU A 174     -37.796 102.826  94.569  1.00  2.230          H  
ATOM   2651 2HG  GLU A 174     -37.472 101.601  93.350  1.00  2.230          H  
ATOM   2652  N   VAL A 175     -34.110  99.941  92.732  1.00  1.090          N  
ATOM   2653  CA  VAL A 175     -33.400 100.547  91.605  1.00  1.020          C  
ATOM   2654  C   VAL A 175     -34.398 101.300  90.744  1.00  1.040          C  
ATOM   2655  O   VAL A 175     -35.461 100.787  90.417  1.00  1.280          O  
ATOM   2656  CB  VAL A 175     -32.613  99.482  90.798  1.00  1.460          C  
ATOM   2657  CG1 VAL A 175     -32.053 100.080  89.507  1.00  1.460          C  
ATOM   2658  CG2 VAL A 175     -31.451  98.984  91.681  1.00  1.460          C  
ATOM   2659  H   VAL A 175     -34.090  98.941  92.931  1.00  1.310          H  
ATOM   2660  HA  VAL A 175     -32.679 101.266  91.999  1.00  1.220          H  
ATOM   2661  HB  VAL A 175     -33.260  98.660  90.531  1.00  1.750          H  
ATOM   2662 1HG1 VAL A 175     -31.492  99.326  88.968  1.00  1.750          H  
ATOM   2663 2HG1 VAL A 175     -32.871 100.419  88.877  1.00  1.750          H  
ATOM   2664 3HG1 VAL A 175     -31.409 100.913  89.740  1.00  1.750          H  
ATOM   2665 1HG2 VAL A 175     -30.865  98.251  91.153  1.00  1.750          H  
ATOM   2666 2HG2 VAL A 175     -30.813  99.822  91.941  1.00  1.750          H  
ATOM   2667 3HG2 VAL A 175     -31.855  98.539  92.591  1.00  1.750          H  
ATOM   2668  N   LEU A 176     -34.059 102.554  90.426  1.00  0.820          N  
ATOM   2669  CA  LEU A 176     -34.974 103.416  89.683  1.00  0.950          C  
ATOM   2670  C   LEU A 176     -34.613 103.505  88.197  1.00  1.150          C  
ATOM   2671  O   LEU A 176     -35.381 104.031  87.380  1.00  1.600          O  
ATOM   2672  CB  LEU A 176     -34.948 104.802  90.369  1.00  1.280          C  
ATOM   2673  CG  LEU A 176     -35.284 104.800  91.896  1.00  1.280          C  
ATOM   2674  CD1 LEU A 176     -35.107 106.164  92.504  1.00  1.280          C  
ATOM   2675  CD2 LEU A 176     -36.661 104.363  92.099  1.00  1.280          C  
ATOM   2676  H   LEU A 176     -33.149 102.922  90.724  1.00  0.980          H  
ATOM   2677  HA  LEU A 176     -35.974 102.995  89.742  1.00  1.140          H  
ATOM   2678 1HB  LEU A 176     -34.002 105.231  90.284  1.00  1.530          H  
ATOM   2679 2HB  LEU A 176     -35.666 105.440  89.868  1.00  1.530          H  
ATOM   2680  HG  LEU A 176     -34.602 104.143  92.407  1.00  1.530          H  
ATOM   2681 1HD1 LEU A 176     -35.338 106.111  93.567  1.00  1.530          H  
ATOM   2682 2HD1 LEU A 176     -34.083 106.494  92.379  1.00  1.530          H  
ATOM   2683 3HD1 LEU A 176     -35.772 106.850  92.045  1.00  1.530          H  
ATOM   2684 1HD2 LEU A 176     -36.868 104.375  93.159  1.00  1.530          H  
ATOM   2685 2HD2 LEU A 176     -37.302 105.050  91.587  1.00  1.530          H  
ATOM   2686 3HD2 LEU A 176     -36.820 103.359  91.720  1.00  1.530          H  
ATOM   2687  N   GLY A 177     -33.423 103.006  87.866  1.00  0.830          N  
ATOM   2688  CA  GLY A 177     -32.861 103.069  86.520  1.00  0.950          C  
ATOM   2689  C   GLY A 177     -31.361 103.280  86.595  1.00  0.770          C  
ATOM   2690  O   GLY A 177     -30.768 103.159  87.670  1.00  0.540          O  
ATOM   2691  H   GLY A 177     -32.892 102.557  88.599  1.00  1.000          H  
ATOM   2692 1HA  GLY A 177     -33.069 102.160  85.979  1.00  1.140          H  
ATOM   2693 2HA  GLY A 177     -33.323 103.882  85.967  1.00  1.140          H  
ATOM   2694  N   VAL A 178     -30.739 103.567  85.458  1.00  0.890          N  
ATOM   2695  CA  VAL A 178     -29.303 103.820  85.405  1.00  0.700          C  
ATOM   2696  C   VAL A 178     -28.993 105.135  84.708  1.00  0.720          C  
ATOM   2697  O   VAL A 178     -29.427 105.379  83.585  1.00  0.970          O  
ATOM   2698  CB  VAL A 178     -28.554 102.654  84.730  1.00  1.060          C  
ATOM   2699  CG1 VAL A 178     -27.080 102.960  84.604  1.00  1.060          C  
ATOM   2700  CG2 VAL A 178     -28.722 101.378  85.590  1.00  1.060          C  
ATOM   2701  H   VAL A 178     -31.295 103.636  84.614  1.00  1.070          H  
ATOM   2702  HA  VAL A 178     -28.935 103.907  86.418  1.00  0.840          H  
ATOM   2703  HB  VAL A 178     -28.946 102.505  83.740  1.00  1.270          H  
ATOM   2704 1HG1 VAL A 178     -26.603 102.136  84.127  1.00  1.270          H  
ATOM   2705 2HG1 VAL A 178     -26.924 103.843  84.004  1.00  1.270          H  
ATOM   2706 3HG1 VAL A 178     -26.648 103.116  85.589  1.00  1.270          H  
ATOM   2707 1HG2 VAL A 178     -28.195 100.548  85.137  1.00  1.270          H  
ATOM   2708 2HG2 VAL A 178     -28.314 101.546  86.579  1.00  1.270          H  
ATOM   2709 3HG2 VAL A 178     -29.763 101.130  85.680  1.00  1.270          H  
ATOM   2710  N   GLN A 179     -28.255 105.999  85.393  1.00  0.530          N  
ATOM   2711  CA  GLN A 179     -27.835 107.281  84.858  1.00  0.640          C  
ATOM   2712  C   GLN A 179     -26.926 106.974  83.694  1.00  0.540          C  
ATOM   2713  O   GLN A 179     -25.958 106.228  83.880  1.00  0.380          O  
ATOM   2714  CB  GLN A 179     -27.099 108.042  85.958  1.00  0.850          C  
ATOM   2715  CG  GLN A 179     -26.643 109.387  85.647  1.00  0.850          C  
ATOM   2716  CD  GLN A 179     -25.975 109.996  86.856  1.00  0.850          C  
ATOM   2717  OE1 GLN A 179     -26.450 109.788  87.961  1.00  0.850          O  
ATOM   2718  NE2 GLN A 179     -24.880 110.720  86.679  1.00  0.850          N  
ATOM   2719  H   GLN A 179     -27.919 105.742  86.320  1.00  0.640          H  
ATOM   2720  HA  GLN A 179     -28.698 107.844  84.505  1.00  0.770          H  
ATOM   2721 1HB  GLN A 179     -27.735 108.087  86.845  1.00  1.020          H  
ATOM   2722 2HB  GLN A 179     -26.210 107.493  86.233  1.00  1.020          H  
ATOM   2723 1HG  GLN A 179     -25.914 109.294  84.861  1.00  1.020          H  
ATOM   2724 2HG  GLN A 179     -27.484 110.008  85.341  1.00  1.020          H  
ATOM   2725 1HE2 GLN A 179     -24.412 111.129  87.462  1.00  1.020          H  
ATOM   2726 2HE2 GLN A 179     -24.509 110.866  85.762  1.00  1.020          H  
ATOM   2727  N   CYS A 180     -27.172 107.589  82.539  1.00  0.580          N  
ATOM   2728  CA  CYS A 180     -26.369 107.359  81.336  1.00  0.430          C  
ATOM   2729  C   CYS A 180     -26.126 108.658  80.549  1.00  0.360          C  
ATOM   2730  O   CYS A 180     -26.788 109.664  80.778  1.00  0.480          O  
ATOM   2731  CB  CYS A 180     -27.084 106.356  80.410  1.00  0.660          C  
ATOM   2732  SG  CYS A 180     -27.552 104.738  81.182  1.00  0.660          S  
ATOM   2733  H   CYS A 180     -27.967 108.214  82.487  1.00  0.700          H  
ATOM   2734  HA  CYS A 180     -25.409 106.952  81.628  1.00  0.520          H  
ATOM   2735 1HB  CYS A 180     -27.981 106.811  79.993  1.00  0.790          H  
ATOM   2736 2HB  CYS A 180     -26.424 106.135  79.579  1.00  0.790          H  
ATOM   2737  HG  CYS A 180     -28.354 105.248  82.162  1.00  0.790          H  
ATOM   2738  N   GLN A 181     -25.183 108.632  79.611  1.00  0.180          N  
ATOM   2739  CA  GLN A 181     -24.914 109.762  78.720  1.00  0.150          C  
ATOM   2740  C   GLN A 181     -25.238 109.495  77.261  1.00  0.140          C  
ATOM   2741  O   GLN A 181     -24.384 109.001  76.523  1.00  0.230          O  
ATOM   2742  CB  GLN A 181     -23.434 110.175  78.788  1.00  0.220          C  
ATOM   2743  CG  GLN A 181     -22.969 110.759  80.096  1.00  0.220          C  
ATOM   2744  CD  GLN A 181     -21.473 110.960  80.153  1.00  0.220          C  
ATOM   2745  OE1 GLN A 181     -20.776 110.814  79.144  1.00  0.220          O  
ATOM   2746  NE2 GLN A 181     -20.956 111.302  81.330  1.00  0.220          N  
ATOM   2747  H   GLN A 181     -24.624 107.786  79.517  1.00  0.220          H  
ATOM   2748  HA  GLN A 181     -25.542 110.593  79.017  1.00  0.180          H  
ATOM   2749 1HB  GLN A 181     -22.812 109.303  78.581  1.00  0.270          H  
ATOM   2750 2HB  GLN A 181     -23.232 110.910  78.010  1.00  0.270          H  
ATOM   2751 1HG  GLN A 181     -23.392 111.741  80.189  1.00  0.270          H  
ATOM   2752 2HG  GLN A 181     -23.293 110.133  80.896  1.00  0.270          H  
ATOM   2753 1HE2 GLN A 181     -19.970 111.451  81.414  1.00  0.270          H  
ATOM   2754 2HE2 GLN A 181     -21.543 111.422  82.130  1.00  0.270          H  
ATOM   2755  N   THR A 182     -26.464 109.813  76.837  1.00  0.190          N  
ATOM   2756  CA  THR A 182     -26.856 109.632  75.433  1.00  0.250          C  
ATOM   2757  C   THR A 182     -25.910 110.498  74.621  1.00  0.280          C  
ATOM   2758  O   THR A 182     -25.780 111.691  74.889  1.00  0.470          O  
ATOM   2759  CB  THR A 182     -28.344 109.978  75.239  1.00  0.330          C  
ATOM   2760  OG1 THR A 182     -29.140 109.103  76.061  1.00  0.330          O  
ATOM   2761  CG2 THR A 182     -28.756 109.860  73.788  1.00  0.330          C  
ATOM   2762  H   THR A 182     -27.157 110.159  77.507  1.00  0.230          H  
ATOM   2763  HA  THR A 182     -26.702 108.612  75.122  1.00  0.300          H  
ATOM   2764  HB  THR A 182     -28.506 110.969  75.583  1.00  0.390          H  
ATOM   2765  HG1 THR A 182     -29.048 109.363  77.003  1.00  0.390          H  
ATOM   2766 1HG2 THR A 182     -29.812 110.108  73.690  1.00  0.390          H  
ATOM   2767 2HG2 THR A 182     -28.170 110.546  73.179  1.00  0.390          H  
ATOM   2768 3HG2 THR A 182     -28.583 108.852  73.453  1.00  0.390          H  
ATOM   2769  N   ASP A 183     -25.265 109.949  73.600  1.00  0.150          N  
ATOM   2770  CA  ASP A 183     -24.238 110.760  72.938  1.00  0.220          C  
ATOM   2771  C   ASP A 183     -24.677 112.145  72.489  1.00  0.520          C  
ATOM   2772  O   ASP A 183     -24.082 113.155  72.888  1.00  1.070          O  
ATOM   2773  CB  ASP A 183     -23.666 110.037  71.718  1.00  0.280          C  
ATOM   2774  CG  ASP A 183     -22.713 108.887  72.039  1.00  0.280          C  
ATOM   2775  OD1 ASP A 183     -22.212 108.777  73.146  1.00  0.280          O  
ATOM   2776  OD2 ASP A 183     -22.458 108.126  71.155  1.00  0.280          O  
ATOM   2777  H   ASP A 183     -25.452 108.971  73.343  1.00  0.180          H  
ATOM   2778  HA  ASP A 183     -23.426 110.891  73.653  1.00  0.260          H  
ATOM   2779 1HB  ASP A 183     -24.483 109.639  71.117  1.00  0.340          H  
ATOM   2780 2HB  ASP A 183     -23.136 110.760  71.095  1.00  0.340          H  
ATOM   2781  N   GLY A 184     -25.779 112.211  71.744  1.00  0.270          N  
ATOM   2782  CA  GLY A 184     -26.256 113.480  71.204  1.00  0.610          C  
ATOM   2783  C   GLY A 184     -27.154 114.296  72.130  1.00  0.440          C  
ATOM   2784  O   GLY A 184     -27.670 115.336  71.712  1.00  0.750          O  
ATOM   2785  H   GLY A 184     -26.240 111.352  71.478  1.00  0.320          H  
ATOM   2786 1HA  GLY A 184     -25.393 114.084  70.923  1.00  0.730          H  
ATOM   2787 2HA  GLY A 184     -26.798 113.278  70.283  1.00  0.730          H  
ATOM   2788  N   LYS A 185     -27.398 113.810  73.346  1.00  1.310          N  
ATOM   2789  CA  LYS A 185     -28.309 114.501  74.258  1.00  1.420          C  
ATOM   2790  C   LYS A 185     -27.700 114.790  75.631  1.00  2.020          C  
ATOM   2791  O   LYS A 185     -28.091 115.754  76.289  1.00  2.210          O  
ATOM   2792  CB  LYS A 185     -29.597 113.692  74.465  1.00  1.940          C  
ATOM   2793  CG  LYS A 185     -30.443 113.371  73.210  1.00  1.940          C  
ATOM   2794  CD  LYS A 185     -31.058 114.605  72.577  1.00  1.940          C  
ATOM   2795  CE  LYS A 185     -31.958 114.234  71.409  1.00  1.940          C  
ATOM   2796  NZ  LYS A 185     -32.562 115.436  70.764  1.00  1.940          N  
ATOM   2797  H   LYS A 185     -26.884 112.988  73.655  1.00  1.570          H  
ATOM   2798  HA  LYS A 185     -28.562 115.466  73.823  1.00  1.700          H  
ATOM   2799 1HB  LYS A 185     -29.366 112.778  74.938  1.00  2.330          H  
ATOM   2800 2HB  LYS A 185     -30.244 114.241  75.147  1.00  2.330          H  
ATOM   2801 1HG  LYS A 185     -29.823 112.865  72.470  1.00  2.330          H  
ATOM   2802 2HG  LYS A 185     -31.247 112.695  73.497  1.00  2.330          H  
ATOM   2803 1HD  LYS A 185     -31.641 115.146  73.322  1.00  2.330          H  
ATOM   2804 2HD  LYS A 185     -30.273 115.262  72.207  1.00  2.330          H  
ATOM   2805 1HE  LYS A 185     -31.369 113.695  70.668  1.00  2.330          H  
ATOM   2806 2HE  LYS A 185     -32.757 113.585  71.766  1.00  2.330          H  
ATOM   2807 1HZ  LYS A 185     -33.149 115.148  69.994  1.00  2.330          H  
ATOM   2808 2HZ  LYS A 185     -33.120 115.939  71.440  1.00  2.330          H  
ATOM   2809 3HZ  LYS A 185     -31.826 116.038  70.419  1.00  2.330          H  
ATOM   2810  N   GLN A 186     -26.788 113.923  76.091  1.00  2.490          N  
ATOM   2811  CA  GLN A 186     -26.239 113.956  77.434  1.00  3.290          C  
ATOM   2812  C   GLN A 186     -27.400 113.898  78.406  1.00  2.520          C  
ATOM   2813  O   GLN A 186     -27.557 114.726  79.309  1.00  2.480          O  
ATOM   2814  CB  GLN A 186     -25.339 115.166  77.639  1.00  4.290          C  
ATOM   2815  CG  GLN A 186     -24.132 115.158  76.704  1.00  4.290          C  
ATOM   2816  CD  GLN A 186     -23.179 114.026  77.011  1.00  4.290          C  
ATOM   2817  OE1 GLN A 186     -22.681 113.927  78.140  1.00  4.290          O  
ATOM   2818  NE2 GLN A 186     -22.912 113.166  76.011  1.00  4.290          N  
ATOM   2819  H   GLN A 186     -26.471 113.171  75.503  1.00  2.990          H  
ATOM   2820  HA  GLN A 186     -25.638 113.056  77.586  1.00  3.950          H  
ATOM   2821 1HB  GLN A 186     -25.896 116.082  77.471  1.00  5.140          H  
ATOM   2822 2HB  GLN A 186     -24.975 115.179  78.663  1.00  5.140          H  
ATOM   2823 1HG  GLN A 186     -24.483 115.033  75.676  1.00  5.140          H  
ATOM   2824 2HG  GLN A 186     -23.597 116.098  76.803  1.00  5.140          H  
ATOM   2825 1HE2 GLN A 186     -22.290 112.394  76.161  1.00  5.140          H  
ATOM   2826 2HE2 GLN A 186     -23.330 113.271  75.063  1.00  5.140          H  
ATOM   2827  N   ASP A 187     -28.218 112.872  78.172  1.00  2.300          N  
ATOM   2828  CA  ASP A 187     -29.437 112.571  78.904  1.00  1.580          C  
ATOM   2829  C   ASP A 187     -29.610 111.044  79.039  1.00  1.530          C  
ATOM   2830  O   ASP A 187     -28.794 110.260  78.530  1.00  2.190          O  
ATOM   2831  CB  ASP A 187     -30.609 113.215  78.131  1.00  2.500          C  
ATOM   2832  CG  ASP A 187     -31.860 113.538  78.950  1.00  2.500          C  
ATOM   2833  OD1 ASP A 187     -32.014 112.959  79.994  1.00  2.500          O  
ATOM   2834  OD2 ASP A 187     -32.656 114.339  78.515  1.00  2.500          O  
ATOM   2835  H   ASP A 187     -27.973 112.297  77.388  1.00  2.760          H  
ATOM   2836  HA  ASP A 187     -29.371 113.005  79.904  1.00  1.900          H  
ATOM   2837 1HB  ASP A 187     -30.255 114.150  77.683  1.00  3.000          H  
ATOM   2838 2HB  ASP A 187     -30.898 112.556  77.313  1.00  3.000          H  
ATOM   2839  N   PHE A 188     -30.687 110.617  79.690  1.00  0.800          N  
ATOM   2840  CA  PHE A 188     -30.923 109.195  80.000  1.00  0.780          C  
ATOM   2841  C   PHE A 188     -32.358 108.748  80.255  1.00  0.620          C  
ATOM   2842  O   PHE A 188     -33.281 109.549  80.369  1.00  0.340          O  
ATOM   2843  CB  PHE A 188     -30.082 108.815  81.207  1.00  1.100          C  
ATOM   2844  CG  PHE A 188     -30.264 109.760  82.368  1.00  1.100          C  
ATOM   2845  CD1 PHE A 188     -31.303 109.679  83.248  1.00  1.100          C  
ATOM   2846  CD2 PHE A 188     -29.324 110.744  82.581  1.00  1.100          C  
ATOM   2847  CE1 PHE A 188     -31.390 110.587  84.291  1.00  1.100          C  
ATOM   2848  CE2 PHE A 188     -29.416 111.613  83.631  1.00  1.100          C  
ATOM   2849  CZ  PHE A 188     -30.450 111.532  84.485  1.00  1.100          C  
ATOM   2850  H   PHE A 188     -31.329 111.335  80.042  1.00  0.960          H  
ATOM   2851  HA  PHE A 188     -30.559 108.619  79.147  1.00  0.940          H  
ATOM   2852 1HB  PHE A 188     -30.316 107.799  81.545  1.00  1.320          H  
ATOM   2853 2HB  PHE A 188     -29.059 108.838  80.909  1.00  1.320          H  
ATOM   2854  HD1 PHE A 188     -32.073 108.913  83.120  1.00  1.320          H  
ATOM   2855  HD2 PHE A 188     -28.489 110.828  81.891  1.00  1.320          H  
ATOM   2856  HE1 PHE A 188     -32.215 110.543  84.967  1.00  1.320          H  
ATOM   2857  HE2 PHE A 188     -28.664 112.376  83.778  1.00  1.320          H  
ATOM   2858  HZ  PHE A 188     -30.529 112.234  85.326  1.00  1.320          H  
ATOM   2859  N   TYR A 189     -32.544 107.428  80.369  1.00  0.900          N  
ATOM   2860  CA  TYR A 189     -33.875 106.902  80.621  1.00  1.180          C  
ATOM   2861  C   TYR A 189     -33.967 106.042  81.873  1.00  0.930          C  
ATOM   2862  O   TYR A 189     -33.116 105.189  82.136  1.00  1.390          O  
ATOM   2863  CB  TYR A 189     -34.314 106.070  79.434  1.00  1.540          C  
ATOM   2864  CG  TYR A 189     -34.337 106.842  78.148  1.00  1.540          C  
ATOM   2865  CD1 TYR A 189     -33.227 106.828  77.318  1.00  1.540          C  
ATOM   2866  CD2 TYR A 189     -35.452 107.580  77.799  1.00  1.540          C  
ATOM   2867  CE1 TYR A 189     -33.240 107.543  76.148  1.00  1.540          C  
ATOM   2868  CE2 TYR A 189     -35.464 108.288  76.623  1.00  1.540          C  
ATOM   2869  CZ  TYR A 189     -34.359 108.273  75.800  1.00  1.540          C  
ATOM   2870  OH  TYR A 189     -34.363 108.992  74.625  1.00  1.540          O  
ATOM   2871  H   TYR A 189     -31.765 106.792  80.277  1.00  1.080          H  
ATOM   2872  HA  TYR A 189     -34.564 107.738  80.748  1.00  1.420          H  
ATOM   2873 1HB  TYR A 189     -33.661 105.215  79.316  1.00  1.850          H  
ATOM   2874 2HB  TYR A 189     -35.307 105.698  79.630  1.00  1.850          H  
ATOM   2875  HD1 TYR A 189     -32.345 106.254  77.590  1.00  1.850          H  
ATOM   2876  HD2 TYR A 189     -36.326 107.599  78.457  1.00  1.850          H  
ATOM   2877  HE1 TYR A 189     -32.373 107.541  75.498  1.00  1.850          H  
ATOM   2878  HE2 TYR A 189     -36.344 108.869  76.350  1.00  1.850          H  
ATOM   2879  HH  TYR A 189     -35.219 109.411  74.508  1.00  1.850          H  
ATOM   2880  N   PHE A 190     -35.039 106.281  82.621  1.00  0.660          N  
ATOM   2881  CA  PHE A 190     -35.412 105.579  83.853  1.00  0.380          C  
ATOM   2882  C   PHE A 190     -36.772 104.893  83.725  1.00  0.980          C  
ATOM   2883  O   PHE A 190     -37.520 105.164  82.784  1.00  1.680          O  
ATOM   2884  CB  PHE A 190     -35.428 106.529  85.051  1.00  0.640          C  
ATOM   2885  CG  PHE A 190     -34.091 107.144  85.473  1.00  0.640          C  
ATOM   2886  CD1 PHE A 190     -32.854 106.650  85.083  1.00  0.640          C  
ATOM   2887  CD2 PHE A 190     -34.097 108.214  86.306  1.00  0.640          C  
ATOM   2888  CE1 PHE A 190     -31.710 107.227  85.521  1.00  0.640          C  
ATOM   2889  CE2 PHE A 190     -32.932 108.772  86.750  1.00  0.640          C  
ATOM   2890  CZ  PHE A 190     -31.736 108.274  86.356  1.00  0.640          C  
ATOM   2891  H   PHE A 190     -35.643 107.026  82.294  1.00  0.790          H  
ATOM   2892  HA  PHE A 190     -34.684 104.794  84.043  1.00  0.460          H  
ATOM   2893 1HB  PHE A 190     -36.118 107.345  84.845  1.00  0.770          H  
ATOM   2894 2HB  PHE A 190     -35.832 106.005  85.915  1.00  0.770          H  
ATOM   2895  HD1 PHE A 190     -32.778 105.803  84.425  1.00  0.770          H  
ATOM   2896  HD2 PHE A 190     -35.052 108.609  86.615  1.00  0.770          H  
ATOM   2897  HE1 PHE A 190     -30.789 106.849  85.204  1.00  0.770          H  
ATOM   2898  HE2 PHE A 190     -32.947 109.595  87.400  1.00  0.770          H  
ATOM   2899  HZ  PHE A 190     -30.803 108.725  86.703  1.00  0.770          H  
ATOM   2900  N   GLY A 191     -37.084 104.003  84.673  1.00  0.850          N  
ATOM   2901  CA  GLY A 191     -38.373 103.299  84.700  1.00  1.140          C  
ATOM   2902  C   GLY A 191     -38.373 102.335  85.891  1.00  0.840          C  
ATOM   2903  O   GLY A 191     -37.298 101.865  86.262  1.00  0.770          O  
ATOM   2904  H   GLY A 191     -36.417 103.847  85.440  1.00  1.020          H  
ATOM   2905 1HA  GLY A 191     -39.157 104.042  84.782  1.00  1.370          H  
ATOM   2906 2HA  GLY A 191     -38.527 102.756  83.768  1.00  1.370          H  
ATOM   2907  N   PRO A 192     -39.561 101.899  86.389  1.00  0.930          N  
ATOM   2908  CA  PRO A 192     -39.772 101.065  87.579  1.00  0.840          C  
ATOM   2909  C   PRO A 192     -38.910  99.809  87.697  1.00  0.620          C  
ATOM   2910  O   PRO A 192     -38.474  99.495  88.807  1.00  1.500          O  
ATOM   2911  CB  PRO A 192     -41.233 100.635  87.385  1.00  1.260          C  
ATOM   2912  CG  PRO A 192     -41.869 101.786  86.680  1.00  1.260          C  
ATOM   2913  CD  PRO A 192     -40.822 102.246  85.692  1.00  1.260          C  
ATOM   2914  HA  PRO A 192     -39.666 101.679  88.474  1.00  1.010          H  
ATOM   2915 1HB  PRO A 192     -41.269  99.708  86.812  1.00  1.510          H  
ATOM   2916 2HB  PRO A 192     -41.685 100.423  88.360  1.00  1.510          H  
ATOM   2917 1HG  PRO A 192     -42.798 101.458  86.180  1.00  1.510          H  
ATOM   2918 2HG  PRO A 192     -42.149 102.568  87.396  1.00  1.510          H  
ATOM   2919 1HD  PRO A 192     -40.891 101.684  84.761  1.00  1.510          H  
ATOM   2920 2HD  PRO A 192     -40.968 103.317  85.545  1.00  1.510          H  
ATOM   2921  N   LEU A 193     -38.642  99.115  86.599  1.00  0.740          N  
ATOM   2922  CA  LEU A 193     -37.791  97.942  86.705  1.00  0.370          C  
ATOM   2923  C   LEU A 193     -36.681  98.001  85.666  1.00  0.220          C  
ATOM   2924  O   LEU A 193     -36.929  98.277  84.486  1.00  0.300          O  
ATOM   2925  CB  LEU A 193     -38.691  96.707  86.648  1.00  0.670          C  
ATOM   2926  CG  LEU A 193     -38.089  95.302  86.578  1.00  0.670          C  
ATOM   2927  CD1 LEU A 193     -37.255  94.948  87.783  1.00  0.670          C  
ATOM   2928  CD2 LEU A 193     -39.247  94.364  86.525  1.00  0.670          C  
ATOM   2929  H   LEU A 193     -39.045  99.357  85.687  1.00  0.890          H  
ATOM   2930  HA  LEU A 193     -37.315  97.950  87.685  1.00  0.440          H  
ATOM   2931 1HB  LEU A 193     -39.334  96.736  87.532  1.00  0.800          H  
ATOM   2932 2HB  LEU A 193     -39.327  96.823  85.773  1.00  0.800          H  
ATOM   2933  HG  LEU A 193     -37.488  95.209  85.706  1.00  0.800          H  
ATOM   2934 1HD1 LEU A 193     -36.889  93.927  87.695  1.00  0.800          H  
ATOM   2935 2HD1 LEU A 193     -36.420  95.605  87.833  1.00  0.800          H  
ATOM   2936 3HD1 LEU A 193     -37.848  95.044  88.681  1.00  0.800          H  
ATOM   2937 1HD2 LEU A 193     -38.897  93.353  86.459  1.00  0.800          H  
ATOM   2938 2HD2 LEU A 193     -39.854  94.476  87.423  1.00  0.800          H  
ATOM   2939 3HD2 LEU A 193     -39.834  94.599  85.668  1.00  0.800          H  
ATOM   2940  N   THR A 194     -35.452  97.773  86.120  1.00  0.170          N  
ATOM   2941  CA  THR A 194     -34.295  97.853  85.241  1.00  0.350          C  
ATOM   2942  C   THR A 194     -33.488  96.571  85.214  1.00  0.280          C  
ATOM   2943  O   THR A 194     -33.253  95.934  86.246  1.00  0.280          O  
ATOM   2944  CB  THR A 194     -33.430  99.062  85.629  1.00  0.420          C  
ATOM   2945  OG1 THR A 194     -34.236 100.225  85.493  1.00  0.420          O  
ATOM   2946  CG2 THR A 194     -32.189  99.212  84.709  1.00  0.420          C  
ATOM   2947  H   THR A 194     -35.313  97.575  87.120  1.00  0.200          H  
ATOM   2948  HA  THR A 194     -34.657  98.031  84.236  1.00  0.420          H  
ATOM   2949  HB  THR A 194     -33.110  98.963  86.668  1.00  0.500          H  
ATOM   2950  HG1 THR A 194     -34.974 100.177  86.127  1.00  0.500          H  
ATOM   2951 1HG2 THR A 194     -31.639 100.089  85.003  1.00  0.500          H  
ATOM   2952 2HG2 THR A 194     -31.541  98.340  84.789  1.00  0.500          H  
ATOM   2953 3HG2 THR A 194     -32.512  99.323  83.679  1.00  0.500          H  
ATOM   2954  N   VAL A 195     -33.081  96.189  84.015  1.00  0.230          N  
ATOM   2955  CA  VAL A 195     -32.318  94.977  83.824  1.00  0.150          C  
ATOM   2956  C   VAL A 195     -30.939  95.173  83.263  1.00  0.070          C  
ATOM   2957  O   VAL A 195     -30.722  95.958  82.334  1.00  0.020          O  
ATOM   2958  CB  VAL A 195     -33.093  93.992  82.942  1.00  0.240          C  
ATOM   2959  CG1 VAL A 195     -33.403  94.541  81.672  1.00  0.240          C  
ATOM   2960  CG2 VAL A 195     -32.332  92.692  82.722  1.00  0.240          C  
ATOM   2961  H   VAL A 195     -33.315  96.789  83.221  1.00  0.280          H  
ATOM   2962  HA  VAL A 195     -32.218  94.525  84.792  1.00  0.180          H  
ATOM   2963  HB  VAL A 195     -33.968  93.814  83.407  1.00  0.290          H  
ATOM   2964 1HG1 VAL A 195     -33.981  93.820  81.125  1.00  0.290          H  
ATOM   2965 2HG1 VAL A 195     -33.980  95.449  81.794  1.00  0.290          H  
ATOM   2966 3HG1 VAL A 195     -32.491  94.743  81.146  1.00  0.290          H  
ATOM   2967 1HG2 VAL A 195     -32.963  92.051  82.135  1.00  0.290          H  
ATOM   2968 2HG2 VAL A 195     -31.403  92.860  82.187  1.00  0.290          H  
ATOM   2969 3HG2 VAL A 195     -32.116  92.218  83.660  1.00  0.290          H  
ATOM   2970  N   VAL A 196     -30.013  94.444  83.858  1.00  0.100          N  
ATOM   2971  CA  VAL A 196     -28.652  94.427  83.394  1.00  0.120          C  
ATOM   2972  C   VAL A 196     -28.518  93.357  82.312  1.00  0.100          C  
ATOM   2973  O   VAL A 196     -28.749  92.166  82.550  1.00  0.140          O  
ATOM   2974  CB  VAL A 196     -27.703  94.121  84.562  1.00  0.160          C  
ATOM   2975  CG1 VAL A 196     -26.259  94.030  84.086  1.00  0.160          C  
ATOM   2976  CG2 VAL A 196     -27.854  95.198  85.630  1.00  0.160          C  
ATOM   2977  H   VAL A 196     -30.321  93.862  84.647  1.00  0.120          H  
ATOM   2978  HA  VAL A 196     -28.404  95.401  82.967  1.00  0.140          H  
ATOM   2979  HB  VAL A 196     -27.976  93.171  84.974  1.00  0.190          H  
ATOM   2980 1HG1 VAL A 196     -25.636  93.791  84.935  1.00  0.190          H  
ATOM   2981 2HG1 VAL A 196     -26.164  93.247  83.339  1.00  0.190          H  
ATOM   2982 3HG1 VAL A 196     -25.959  94.983  83.659  1.00  0.190          H  
ATOM   2983 1HG2 VAL A 196     -27.212  94.976  86.476  1.00  0.190          H  
ATOM   2984 2HG2 VAL A 196     -27.585  96.168  85.215  1.00  0.190          H  
ATOM   2985 3HG2 VAL A 196     -28.888  95.217  85.959  1.00  0.190          H  
ATOM   2986  N   ALA A 197     -28.119  93.781  81.123  1.00  0.090          N  
ATOM   2987  CA  ALA A 197     -27.957  92.898  79.982  1.00  0.100          C  
ATOM   2988  C   ALA A 197     -26.710  93.340  79.233  1.00  0.100          C  
ATOM   2989  O   ALA A 197     -26.701  93.484  78.009  1.00  0.120          O  
ATOM   2990  CB  ALA A 197     -29.186  92.945  79.097  1.00  0.140          C  
ATOM   2991  H   ALA A 197     -27.941  94.779  80.964  1.00  0.110          H  
ATOM   2992  HA  ALA A 197     -27.808  91.879  80.341  1.00  0.120          H  
ATOM   2993 1HB  ALA A 197     -29.040  92.278  78.261  1.00  0.160          H  
ATOM   2994 2HB  ALA A 197     -30.048  92.634  79.671  1.00  0.160          H  
ATOM   2995 3HB  ALA A 197     -29.329  93.968  78.740  1.00  0.160          H  
ATOM   2996  N   ASP A 198     -25.642  93.529  80.013  1.00  0.130          N  
ATOM   2997  CA  ASP A 198     -24.346  94.022  79.551  1.00  0.150          C  
ATOM   2998  C   ASP A 198     -23.289  92.906  79.456  1.00  0.140          C  
ATOM   2999  O   ASP A 198     -22.089  93.156  79.332  1.00  0.210          O  
ATOM   3000  CB  ASP A 198     -23.930  95.157  80.506  1.00  0.200          C  
ATOM   3001  CG  ASP A 198     -22.863  96.118  79.988  1.00  0.200          C  
ATOM   3002  OD1 ASP A 198     -22.730  96.240  78.799  1.00  0.200          O  
ATOM   3003  OD2 ASP A 198     -22.254  96.798  80.801  1.00  0.200          O  
ATOM   3004  H   ASP A 198     -25.759  93.354  81.000  1.00  0.160          H  
ATOM   3005  HA  ASP A 198     -24.478  94.446  78.554  1.00  0.180          H  
ATOM   3006 1HB  ASP A 198     -24.820  95.751  80.737  1.00  0.240          H  
ATOM   3007 2HB  ASP A 198     -23.598  94.735  81.429  1.00  0.240          H  
ATOM   3008  N   GLY A 199     -23.757  91.664  79.491  1.00  0.100          N  
ATOM   3009  CA  GLY A 199     -22.907  90.495  79.332  1.00  0.140          C  
ATOM   3010  C   GLY A 199     -21.917  90.267  80.466  1.00  0.140          C  
ATOM   3011  O   GLY A 199     -22.057  90.800  81.569  1.00  0.120          O  
ATOM   3012  H   GLY A 199     -24.753  91.532  79.604  1.00  0.120          H  
ATOM   3013 1HA  GLY A 199     -23.549  89.625  79.227  1.00  0.170          H  
ATOM   3014 2HA  GLY A 199     -22.360  90.586  78.395  1.00  0.170          H  
ATOM   3015  N   TYR A 200     -20.884  89.478  80.159  1.00  0.190          N  
ATOM   3016  CA  TYR A 200     -19.812  89.109  81.088  1.00  0.220          C  
ATOM   3017  C   TYR A 200     -19.013  90.334  81.498  1.00  0.200          C  
ATOM   3018  O   TYR A 200     -18.342  90.369  82.529  1.00  0.260          O  
ATOM   3019  CB  TYR A 200     -18.859  88.114  80.416  1.00  0.300          C  
ATOM   3020  CG  TYR A 200     -17.955  88.717  79.344  1.00  0.300          C  
ATOM   3021  CD1 TYR A 200     -16.704  89.225  79.692  1.00  0.300          C  
ATOM   3022  CD2 TYR A 200     -18.372  88.764  78.021  1.00  0.300          C  
ATOM   3023  CE1 TYR A 200     -15.887  89.774  78.729  1.00  0.300          C  
ATOM   3024  CE2 TYR A 200     -17.551  89.318  77.057  1.00  0.300          C  
ATOM   3025  CZ  TYR A 200     -16.313  89.821  77.410  1.00  0.300          C  
ATOM   3026  OH  TYR A 200     -15.492  90.372  76.452  1.00  0.300          O  
ATOM   3027  H   TYR A 200     -20.853  89.085  79.228  1.00  0.230          H  
ATOM   3028  HA  TYR A 200     -20.251  88.662  81.983  1.00  0.260          H  
ATOM   3029 1HB  TYR A 200     -18.217  87.674  81.174  1.00  0.360          H  
ATOM   3030 2HB  TYR A 200     -19.433  87.312  79.956  1.00  0.360          H  
ATOM   3031  HD1 TYR A 200     -16.369  89.190  80.730  1.00  0.360          H  
ATOM   3032  HD2 TYR A 200     -19.345  88.365  77.739  1.00  0.360          H  
ATOM   3033  HE1 TYR A 200     -14.911  90.170  79.004  1.00  0.360          H  
ATOM   3034  HE2 TYR A 200     -17.878  89.357  76.018  1.00  0.360          H  
ATOM   3035  HH  TYR A 200     -15.929  90.342  75.598  1.00  0.360          H  
ATOM   3036  N   ALA A 201     -19.070  91.336  80.632  1.00  0.120          N  
ATOM   3037  CA  ALA A 201     -18.355  92.585  80.743  1.00  0.140          C  
ATOM   3038  C   ALA A 201     -19.068  93.581  81.645  1.00  0.120          C  
ATOM   3039  O   ALA A 201     -18.567  94.685  81.859  1.00  0.120          O  
ATOM   3040  CB  ALA A 201     -18.180  93.181  79.360  1.00  0.190          C  
ATOM   3041  H   ALA A 201     -19.673  91.212  79.833  1.00  0.140          H  
ATOM   3042  HA  ALA A 201     -17.377  92.377  81.174  1.00  0.170          H  
ATOM   3043 1HB  ALA A 201     -17.615  94.107  79.434  1.00  0.230          H  
ATOM   3044 2HB  ALA A 201     -17.644  92.477  78.723  1.00  0.230          H  
ATOM   3045 3HB  ALA A 201     -19.167  93.385  78.934  1.00  0.230          H  
ATOM   3046  N   SER A 202     -20.234  93.204  82.161  1.00  0.110          N  
ATOM   3047  CA  SER A 202     -21.028  94.085  82.988  1.00  0.090          C  
ATOM   3048  C   SER A 202     -20.271  94.709  84.127  1.00  0.110          C  
ATOM   3049  O   SER A 202     -19.554  94.042  84.877  1.00  0.130          O  
ATOM   3050  CB  SER A 202     -22.203  93.327  83.574  1.00  0.130          C  
ATOM   3051  OG  SER A 202     -22.910  94.115  84.521  1.00  0.130          O  
ATOM   3052  H   SER A 202     -20.618  92.280  81.952  1.00  0.130          H  
ATOM   3053  HA  SER A 202     -21.400  94.889  82.349  1.00  0.110          H  
ATOM   3054 1HB  SER A 202     -22.873  93.028  82.772  1.00  0.160          H  
ATOM   3055 2HB  SER A 202     -21.850  92.412  84.045  1.00  0.160          H  
ATOM   3056  HG  SER A 202     -23.779  93.701  84.560  1.00  0.160          H  
ATOM   3057  N   THR A 203     -20.490  96.011  84.282  1.00  0.120          N  
ATOM   3058  CA  THR A 203     -19.897  96.821  85.331  1.00  0.170          C  
ATOM   3059  C   THR A 203     -20.914  97.088  86.426  1.00  0.110          C  
ATOM   3060  O   THR A 203     -20.688  97.911  87.314  1.00  0.120          O  
ATOM   3061  CB  THR A 203     -19.380  98.155  84.764  1.00  0.220          C  
ATOM   3062  OG1 THR A 203     -20.478  98.889  84.197  1.00  0.220          O  
ATOM   3063  CG2 THR A 203     -18.357  97.868  83.680  1.00  0.220          C  
ATOM   3064  H   THR A 203     -21.059  96.482  83.584  1.00  0.140          H  
ATOM   3065  HA  THR A 203     -19.061  96.274  85.768  1.00  0.200          H  
ATOM   3066  HB  THR A 203     -18.923  98.744  85.557  1.00  0.260          H  
ATOM   3067  HG1 THR A 203     -21.001  99.273  84.914  1.00  0.260          H  
ATOM   3068 1HG2 THR A 203     -17.990  98.805  83.270  1.00  0.260          H  
ATOM   3069 2HG2 THR A 203     -17.527  97.306  84.107  1.00  0.260          H  
ATOM   3070 3HG2 THR A 203     -18.814  97.280  82.883  1.00  0.260          H  
ATOM   3071  N   PHE A 204     -22.067  96.428  86.324  1.00  0.090          N  
ATOM   3072  CA  PHE A 204     -23.137  96.587  87.299  1.00  0.150          C  
ATOM   3073  C   PHE A 204     -23.086  95.493  88.324  1.00  0.150          C  
ATOM   3074  O   PHE A 204     -23.111  95.756  89.527  1.00  0.260          O  
ATOM   3075  CB  PHE A 204     -24.490  96.537  86.612  1.00  0.190          C  
ATOM   3076  CG  PHE A 204     -24.672  97.666  85.764  1.00  0.190          C  
ATOM   3077  CD1 PHE A 204     -24.403  97.563  84.424  1.00  0.190          C  
ATOM   3078  CD2 PHE A 204     -25.082  98.868  86.289  1.00  0.190          C  
ATOM   3079  CE1 PHE A 204     -24.526  98.641  83.622  1.00  0.190          C  
ATOM   3080  CE2 PHE A 204     -25.208  99.949  85.491  1.00  0.190          C  
ATOM   3081  CZ  PHE A 204     -24.922  99.836  84.154  1.00  0.190          C  
ATOM   3082  H   PHE A 204     -22.179  95.780  85.547  1.00  0.110          H  
ATOM   3083  HA  PHE A 204     -23.016  97.546  87.805  1.00  0.180          H  
ATOM   3084 1HB  PHE A 204     -24.566  95.644  86.018  1.00  0.220          H  
ATOM   3085 2HB  PHE A 204     -25.287  96.516  87.339  1.00  0.220          H  
ATOM   3086  HD1 PHE A 204     -24.071  96.613  84.007  1.00  0.220          H  
ATOM   3087  HD2 PHE A 204     -25.297  98.953  87.358  1.00  0.220          H  
ATOM   3088  HE1 PHE A 204     -24.295  98.552  82.553  1.00  0.220          H  
ATOM   3089  HE2 PHE A 204     -25.526 100.900  85.916  1.00  0.220          H  
ATOM   3090  HZ  PHE A 204     -25.011 100.690  83.515  1.00  0.220          H  
ATOM   3091  N   ARG A 205     -22.887  94.267  87.847  1.00  0.260          N  
ATOM   3092  CA  ARG A 205     -22.916  93.096  88.705  1.00  0.360          C  
ATOM   3093  C   ARG A 205     -21.985  93.196  89.916  1.00  0.190          C  
ATOM   3094  O   ARG A 205     -22.312  92.691  90.989  1.00  0.100          O  
ATOM   3095  CB  ARG A 205     -22.525  91.865  87.893  1.00  0.460          C  
ATOM   3096  CG  ARG A 205     -21.097  91.909  87.390  1.00  0.460          C  
ATOM   3097  CD  ARG A 205     -20.630  90.701  86.696  1.00  0.460          C  
ATOM   3098  NE  ARG A 205     -19.234  90.908  86.275  1.00  0.460          N  
ATOM   3099  CZ  ARG A 205     -18.157  90.808  87.110  1.00  0.460          C  
ATOM   3100  NH1 ARG A 205     -18.337  90.526  88.395  1.00  0.460          N  
ATOM   3101  NH2 ARG A 205     -16.931  91.012  86.652  1.00  0.460          N  
ATOM   3102  H   ARG A 205     -22.793  94.147  86.842  1.00  0.310          H  
ATOM   3103  HA  ARG A 205     -23.935  92.962  89.064  1.00  0.430          H  
ATOM   3104 1HB  ARG A 205     -22.602  90.992  88.519  1.00  0.560          H  
ATOM   3105 2HB  ARG A 205     -23.201  91.732  87.042  1.00  0.560          H  
ATOM   3106 1HG  ARG A 205     -20.985  92.743  86.698  1.00  0.560          H  
ATOM   3107 2HG  ARG A 205     -20.433  92.043  88.200  1.00  0.560          H  
ATOM   3108 1HD  ARG A 205     -20.686  89.830  87.349  1.00  0.560          H  
ATOM   3109 2HD  ARG A 205     -21.240  90.527  85.802  1.00  0.560          H  
ATOM   3110  HE  ARG A 205     -19.061  91.143  85.290  1.00  0.560          H  
ATOM   3111 1HH1 ARG A 205     -19.264  90.380  88.759  1.00  0.560          H  
ATOM   3112 2HH1 ARG A 205     -17.547  90.478  89.047  1.00  0.560          H  
ATOM   3113 1HH2 ARG A 205     -16.784  91.245  85.678  1.00  0.560          H  
ATOM   3114 2HH2 ARG A 205     -16.141  90.945  87.276  1.00  0.560          H  
ATOM   3115  N   LYS A 206     -20.866  93.925  89.807  1.00  0.280          N  
ATOM   3116  CA  LYS A 206     -19.915  94.023  90.909  1.00  0.460          C  
ATOM   3117  C   LYS A 206     -20.505  94.647  92.183  1.00  0.480          C  
ATOM   3118  O   LYS A 206     -19.947  94.482  93.270  1.00  0.670          O  
ATOM   3119  CB  LYS A 206     -18.670  94.799  90.467  1.00  0.570          C  
ATOM   3120  CG  LYS A 206     -18.889  96.284  90.197  1.00  0.570          C  
ATOM   3121  CD  LYS A 206     -17.607  96.955  89.714  1.00  0.570          C  
ATOM   3122  CE  LYS A 206     -17.812  98.455  89.508  1.00  0.570          C  
ATOM   3123  NZ  LYS A 206     -16.563  99.136  89.046  1.00  0.570          N  
ATOM   3124  H   LYS A 206     -20.632  94.358  88.921  1.00  0.340          H  
ATOM   3125  HA  LYS A 206     -19.599  93.011  91.164  1.00  0.550          H  
ATOM   3126 1HB  LYS A 206     -17.900  94.709  91.234  1.00  0.690          H  
ATOM   3127 2HB  LYS A 206     -18.275  94.349  89.554  1.00  0.690          H  
ATOM   3128 1HG  LYS A 206     -19.682  96.424  89.457  1.00  0.690          H  
ATOM   3129 2HG  LYS A 206     -19.188  96.769  91.120  1.00  0.690          H  
ATOM   3130 1HD  LYS A 206     -16.816  96.796  90.446  1.00  0.690          H  
ATOM   3131 2HD  LYS A 206     -17.302  96.508  88.766  1.00  0.690          H  
ATOM   3132 1HE  LYS A 206     -18.592  98.605  88.763  1.00  0.690          H  
ATOM   3133 2HE  LYS A 206     -18.134  98.903  90.450  1.00  0.690          H  
ATOM   3134 1HZ  LYS A 206     -16.751 100.121  88.922  1.00  0.690          H  
ATOM   3135 2HZ  LYS A 206     -15.834  99.016  89.736  1.00  0.690          H  
ATOM   3136 3HZ  LYS A 206     -16.264  98.739  88.169  1.00  0.690          H  
ATOM   3137  N   GLU A 207     -21.598  95.406  92.052  1.00  0.430          N  
ATOM   3138  CA  GLU A 207     -22.233  96.036  93.204  1.00  0.670          C  
ATOM   3139  C   GLU A 207     -23.468  95.273  93.690  1.00  0.650          C  
ATOM   3140  O   GLU A 207     -24.125  95.703  94.643  1.00  0.850          O  
ATOM   3141  CB  GLU A 207     -22.638  97.486  92.902  1.00  0.840          C  
ATOM   3142  CG  GLU A 207     -21.474  98.446  92.614  1.00  0.840          C  
ATOM   3143  CD  GLU A 207     -21.921  99.886  92.425  1.00  0.840          C  
ATOM   3144  OE1 GLU A 207     -23.098 100.133  92.540  1.00  0.840          O  
ATOM   3145  OE2 GLU A 207     -21.087 100.730  92.187  1.00  0.840          O  
ATOM   3146  H   GLU A 207     -22.021  95.518  91.123  1.00  0.520          H  
ATOM   3147  HA  GLU A 207     -21.513  96.054  94.020  1.00  0.800          H  
ATOM   3148 1HB  GLU A 207     -23.301  97.493  92.033  1.00  1.010          H  
ATOM   3149 2HB  GLU A 207     -23.201  97.886  93.742  1.00  1.010          H  
ATOM   3150 1HG  GLU A 207     -20.757  98.391  93.431  1.00  1.010          H  
ATOM   3151 2HG  GLU A 207     -20.979  98.116  91.708  1.00  1.010          H  
ATOM   3152  N   TYR A 208     -23.823  94.179  93.013  1.00  0.470          N  
ATOM   3153  CA  TYR A 208     -25.044  93.460  93.358  1.00  0.530          C  
ATOM   3154  C   TYR A 208     -24.876  91.965  93.601  1.00  0.460          C  
ATOM   3155  O   TYR A 208     -25.513  91.397  94.493  1.00  0.630          O  
ATOM   3156  CB  TYR A 208     -26.038  93.620  92.227  1.00  0.720          C  
ATOM   3157  CG  TYR A 208     -26.344  95.038  91.883  1.00  0.720          C  
ATOM   3158  CD1 TYR A 208     -25.904  95.535  90.679  1.00  0.720          C  
ATOM   3159  CD2 TYR A 208     -27.033  95.852  92.752  1.00  0.720          C  
ATOM   3160  CE1 TYR A 208     -26.153  96.820  90.332  1.00  0.720          C  
ATOM   3161  CE2 TYR A 208     -27.286  97.150  92.404  1.00  0.720          C  
ATOM   3162  CZ  TYR A 208     -26.839  97.626  91.189  1.00  0.720          C  
ATOM   3163  OH  TYR A 208     -27.071  98.907  90.837  1.00  0.720          O  
ATOM   3164  H   TYR A 208     -23.225  93.841  92.262  1.00  0.560          H  
ATOM   3165  HA  TYR A 208     -25.452  93.893  94.271  1.00  0.640          H  
ATOM   3166 1HB  TYR A 208     -25.625  93.138  91.349  1.00  0.860          H  
ATOM   3167 2HB  TYR A 208     -26.956  93.119  92.469  1.00  0.860          H  
ATOM   3168  HD1 TYR A 208     -25.353  94.892  90.003  1.00  0.860          H  
ATOM   3169  HD2 TYR A 208     -27.367  95.476  93.705  1.00  0.860          H  
ATOM   3170  HE1 TYR A 208     -25.801  97.208  89.387  1.00  0.860          H  
ATOM   3171  HE2 TYR A 208     -27.830  97.802  93.084  1.00  0.860          H  
ATOM   3172  HH  TYR A 208     -27.574  99.322  91.541  1.00  0.860          H  
ATOM   3173  N   LEU A 209     -24.063  91.313  92.773  1.00  0.280          N  
ATOM   3174  CA  LEU A 209     -23.964  89.870  92.809  1.00  0.360          C  
ATOM   3175  C   LEU A 209     -22.674  89.439  93.540  1.00  0.220          C  
ATOM   3176  O   LEU A 209     -21.584  89.705  93.038  1.00  0.360          O  
ATOM   3177  CB  LEU A 209     -23.966  89.341  91.370  1.00  0.470          C  
ATOM   3178  CG  LEU A 209     -25.129  89.857  90.428  1.00  0.470          C  
ATOM   3179  CD1 LEU A 209     -25.003  89.146  89.106  1.00  0.470          C  
ATOM   3180  CD2 LEU A 209     -26.529  89.665  91.037  1.00  0.470          C  
ATOM   3181  H   LEU A 209     -23.522  91.825  92.079  1.00  0.340          H  
ATOM   3182  HA  LEU A 209     -24.846  89.506  93.307  1.00  0.430          H  
ATOM   3183 1HB  LEU A 209     -23.029  89.657  90.907  1.00  0.570          H  
ATOM   3184 2HB  LEU A 209     -23.977  88.260  91.380  1.00  0.570          H  
ATOM   3185  HG  LEU A 209     -24.979  90.919  90.244  1.00  0.570          H  
ATOM   3186 1HD1 LEU A 209     -25.760  89.506  88.413  1.00  0.570          H  
ATOM   3187 2HD1 LEU A 209     -24.031  89.309  88.678  1.00  0.570          H  
ATOM   3188 3HD1 LEU A 209     -25.135  88.086  89.264  1.00  0.570          H  
ATOM   3189 1HD2 LEU A 209     -27.256  90.033  90.350  1.00  0.570          H  
ATOM   3190 2HD2 LEU A 209     -26.730  88.652  91.201  1.00  0.570          H  
ATOM   3191 3HD2 LEU A 209     -26.621  90.207  91.973  1.00  0.570          H  
ATOM   3192  N   PRO A 210     -22.750  88.733  94.692  1.00  0.200          N  
ATOM   3193  CA  PRO A 210     -21.628  88.341  95.550  1.00  0.270          C  
ATOM   3194  C   PRO A 210     -20.565  87.408  94.943  1.00  0.250          C  
ATOM   3195  O   PRO A 210     -19.470  87.297  95.493  1.00  0.410          O  
ATOM   3196  CB  PRO A 210     -22.334  87.664  96.738  1.00  0.410          C  
ATOM   3197  CG  PRO A 210     -23.667  87.218  96.218  1.00  0.410          C  
ATOM   3198  CD  PRO A 210     -24.066  88.267  95.202  1.00  0.410          C  
ATOM   3199  HA  PRO A 210     -21.140  89.264  95.900  1.00  0.320          H  
ATOM   3200 1HB  PRO A 210     -21.724  86.817  97.092  1.00  0.490          H  
ATOM   3201 2HB  PRO A 210     -22.416  88.369  97.578  1.00  0.490          H  
ATOM   3202 1HG  PRO A 210     -23.585  86.208  95.800  1.00  0.490          H  
ATOM   3203 2HG  PRO A 210     -24.387  87.153  97.047  1.00  0.490          H  
ATOM   3204 1HD  PRO A 210     -24.647  87.763  94.443  1.00  0.490          H  
ATOM   3205 2HD  PRO A 210     -24.623  89.100  95.673  1.00  0.490          H  
ATOM   3206  N   ILE A 211     -20.882  86.709  93.859  1.00  0.100          N  
ATOM   3207  CA  ILE A 211     -19.922  85.789  93.267  1.00  0.060          C  
ATOM   3208  C   ILE A 211     -19.279  86.391  92.032  1.00  0.090          C  
ATOM   3209  O   ILE A 211     -19.962  86.900  91.147  1.00  0.120          O  
ATOM   3210  CB  ILE A 211     -20.542  84.418  92.932  1.00  0.100          C  
ATOM   3211  CG1 ILE A 211     -21.083  83.780  94.242  1.00  0.100          C  
ATOM   3212  CG2 ILE A 211     -19.479  83.524  92.267  1.00  0.100          C  
ATOM   3213  CD1 ILE A 211     -21.887  82.496  94.056  1.00  0.100          C  
ATOM   3214  H   ILE A 211     -21.779  86.833  93.418  1.00  0.120          H  
ATOM   3215  HA  ILE A 211     -19.129  85.609  93.990  1.00  0.070          H  
ATOM   3216  HB  ILE A 211     -21.386  84.543  92.247  1.00  0.120          H  
ATOM   3217 1HG1 ILE A 211     -20.254  83.582  94.917  1.00  0.120          H  
ATOM   3218 2HG1 ILE A 211     -21.740  84.504  94.713  1.00  0.120          H  
ATOM   3219 1HG2 ILE A 211     -19.881  82.581  92.035  1.00  0.120          H  
ATOM   3220 2HG2 ILE A 211     -19.125  83.974  91.349  1.00  0.120          H  
ATOM   3221 3HG2 ILE A 211     -18.642  83.397  92.945  1.00  0.120          H  
ATOM   3222 1HD1 ILE A 211     -22.246  82.146  95.025  1.00  0.120          H  
ATOM   3223 2HD1 ILE A 211     -22.737  82.658  93.396  1.00  0.120          H  
ATOM   3224 3HD1 ILE A 211     -21.269  81.742  93.641  1.00  0.120          H  
ATOM   3225  N   GLN A 212     -17.952  86.376  91.996  1.00  0.150          N  
ATOM   3226  CA  GLN A 212     -17.246  86.920  90.859  1.00  0.260          C  
ATOM   3227  C   GLN A 212     -16.978  85.797  89.854  1.00  0.210          C  
ATOM   3228  O   GLN A 212     -16.921  84.641  90.266  1.00  0.220          O  
ATOM   3229  CB  GLN A 212     -15.941  87.565  91.321  1.00  0.320          C  
ATOM   3230  CG  GLN A 212     -16.165  88.663  92.327  1.00  0.320          C  
ATOM   3231  CD  GLN A 212     -17.055  89.708  91.761  1.00  0.320          C  
ATOM   3232  OE1 GLN A 212     -16.774  90.244  90.671  1.00  0.320          O  
ATOM   3233  NE2 GLN A 212     -18.137  89.999  92.473  1.00  0.320          N  
ATOM   3234  H   GLN A 212     -17.442  85.959  92.763  1.00  0.180          H  
ATOM   3235  HA  GLN A 212     -17.875  87.682  90.424  1.00  0.310          H  
ATOM   3236 1HB  GLN A 212     -15.303  86.812  91.779  1.00  0.380          H  
ATOM   3237 2HB  GLN A 212     -15.400  87.978  90.472  1.00  0.380          H  
ATOM   3238 1HG  GLN A 212     -16.643  88.254  93.217  1.00  0.380          H  
ATOM   3239 2HG  GLN A 212     -15.211  89.122  92.584  1.00  0.380          H  
ATOM   3240 1HE2 GLN A 212     -18.798  90.680  92.160  1.00  0.380          H  
ATOM   3241 2HE2 GLN A 212     -18.311  89.526  93.342  1.00  0.380          H  
ATOM   3242  N   PRO A 213     -16.861  86.089  88.544  1.00  0.190          N  
ATOM   3243  CA  PRO A 213     -16.472  85.163  87.496  1.00  0.210          C  
ATOM   3244  C   PRO A 213     -15.144  84.494  87.762  1.00  0.040          C  
ATOM   3245  O   PRO A 213     -14.193  85.140  88.219  1.00  0.120          O  
ATOM   3246  CB  PRO A 213     -16.387  86.056  86.269  1.00  0.320          C  
ATOM   3247  CG  PRO A 213     -17.332  87.184  86.559  1.00  0.320          C  
ATOM   3248  CD  PRO A 213     -17.218  87.420  88.045  1.00  0.320          C  
ATOM   3249  HA  PRO A 213     -17.269  84.408  87.379  1.00  0.250          H  
ATOM   3250 1HB  PRO A 213     -15.347  86.398  86.138  1.00  0.380          H  
ATOM   3251 2HB  PRO A 213     -16.633  85.473  85.381  1.00  0.380          H  
ATOM   3252 1HG  PRO A 213     -17.068  88.067  85.961  1.00  0.380          H  
ATOM   3253 2HG  PRO A 213     -18.352  86.902  86.268  1.00  0.380          H  
ATOM   3254 1HD  PRO A 213     -16.444  88.165  88.288  1.00  0.380          H  
ATOM   3255 2HD  PRO A 213     -18.222  87.709  88.375  1.00  0.380          H  
ATOM   3256  N   VAL A 214     -15.063  83.227  87.414  1.00  0.090          N  
ATOM   3257  CA  VAL A 214     -13.861  82.441  87.596  1.00  0.210          C  
ATOM   3258  C   VAL A 214     -13.267  82.003  86.269  1.00  0.120          C  
ATOM   3259  O   VAL A 214     -13.880  81.255  85.504  1.00  0.090          O  
ATOM   3260  CB  VAL A 214     -14.190  81.212  88.442  1.00  0.250          C  
ATOM   3261  CG1 VAL A 214     -12.935  80.344  88.637  1.00  0.250          C  
ATOM   3262  CG2 VAL A 214     -14.780  81.650  89.781  1.00  0.250          C  
ATOM   3263  H   VAL A 214     -15.899  82.789  87.018  1.00  0.110          H  
ATOM   3264  HA  VAL A 214     -13.127  83.048  88.125  1.00  0.250          H  
ATOM   3265  HB  VAL A 214     -14.920  80.639  87.921  1.00  0.300          H  
ATOM   3266 1HG1 VAL A 214     -13.191  79.466  89.223  1.00  0.300          H  
ATOM   3267 2HG1 VAL A 214     -12.538  80.019  87.671  1.00  0.300          H  
ATOM   3268 3HG1 VAL A 214     -12.175  80.917  89.164  1.00  0.300          H  
ATOM   3269 1HG2 VAL A 214     -15.036  80.773  90.365  1.00  0.300          H  
ATOM   3270 2HG2 VAL A 214     -14.051  82.250  90.320  1.00  0.300          H  
ATOM   3271 3HG2 VAL A 214     -15.681  82.245  89.616  1.00  0.300          H  
ATOM   3272  N   ALA A 215     -12.067  82.476  85.974  1.00  0.180          N  
ATOM   3273  CA  ALA A 215     -11.453  82.127  84.699  1.00  0.140          C  
ATOM   3274  C   ALA A 215     -10.859  80.726  84.741  1.00  0.100          C  
ATOM   3275  O   ALA A 215     -10.286  80.320  85.754  1.00  0.120          O  
ATOM   3276  CB  ALA A 215     -10.393  83.149  84.339  1.00  0.210          C  
ATOM   3277  H   ALA A 215     -11.596  83.081  86.636  1.00  0.220          H  
ATOM   3278  HA  ALA A 215     -12.217  82.134  83.933  1.00  0.170          H  
ATOM   3279 1HB  ALA A 215      -9.963  82.891  83.371  1.00  0.250          H  
ATOM   3280 2HB  ALA A 215     -10.849  84.137  84.284  1.00  0.250          H  
ATOM   3281 3HB  ALA A 215      -9.613  83.148  85.098  1.00  0.250          H  
ATOM   3282  N   LYS A 216     -10.970  80.004  83.622  1.00  0.110          N  
ATOM   3283  CA  LYS A 216     -10.339  78.686  83.495  1.00  0.170          C  
ATOM   3284  C   LYS A 216      -9.364  78.615  82.321  1.00  0.190          C  
ATOM   3285  O   LYS A 216      -8.403  77.835  82.343  1.00  0.250          O  
ATOM   3286  CB  LYS A 216     -11.372  77.566  83.359  1.00  0.210          C  
ATOM   3287  CG  LYS A 216     -12.206  77.330  84.621  1.00  0.210          C  
ATOM   3288  CD  LYS A 216     -13.165  76.115  84.482  1.00  0.210          C  
ATOM   3289  CE  LYS A 216     -12.442  74.754  84.641  1.00  0.210          C  
ATOM   3290  NZ  LYS A 216     -11.949  74.530  86.039  1.00  0.210          N  
ATOM   3291  H   LYS A 216     -11.496  80.403  82.839  1.00  0.130          H  
ATOM   3292  HA  LYS A 216      -9.760  78.498  84.399  1.00  0.200          H  
ATOM   3293 1HB  LYS A 216     -12.057  77.809  82.543  1.00  0.260          H  
ATOM   3294 2HB  LYS A 216     -10.862  76.651  83.086  1.00  0.260          H  
ATOM   3295 1HG  LYS A 216     -11.543  77.198  85.472  1.00  0.260          H  
ATOM   3296 2HG  LYS A 216     -12.804  78.227  84.802  1.00  0.260          H  
ATOM   3297 1HD  LYS A 216     -13.947  76.173  85.232  1.00  0.260          H  
ATOM   3298 2HD  LYS A 216     -13.637  76.141  83.501  1.00  0.260          H  
ATOM   3299 1HE  LYS A 216     -13.143  73.958  84.389  1.00  0.260          H  
ATOM   3300 2HE  LYS A 216     -11.598  74.702  83.967  1.00  0.260          H  
ATOM   3301 1HZ  LYS A 216     -11.496  73.626  86.090  1.00  0.260          H  
ATOM   3302 2HZ  LYS A 216     -11.287  75.249  86.293  1.00  0.260          H  
ATOM   3303 3HZ  LYS A 216     -12.731  74.552  86.681  1.00  0.260          H  
ATOM   3304  N   SER A 217      -9.650  79.368  81.269  1.00  0.170          N  
ATOM   3305  CA  SER A 217      -8.863  79.264  80.050  1.00  0.190          C  
ATOM   3306  C   SER A 217      -9.004  80.489  79.192  1.00  0.180          C  
ATOM   3307  O   SER A 217      -9.795  81.393  79.499  1.00  0.160          O  
ATOM   3308  CB  SER A 217      -9.266  78.030  79.259  1.00  0.260          C  
ATOM   3309  OG  SER A 217     -10.540  78.126  78.730  1.00  0.260          O  
ATOM   3310  H   SER A 217     -10.453  79.998  81.295  1.00  0.200          H  
ATOM   3311  HA  SER A 217      -7.811  79.174  80.316  1.00  0.230          H  
ATOM   3312 1HB  SER A 217      -8.565  77.867  78.448  1.00  0.310          H  
ATOM   3313 2HB  SER A 217      -9.217  77.163  79.904  1.00  0.310          H  
ATOM   3314  HG  SER A 217     -10.632  77.316  78.177  1.00  0.310          H  
ATOM   3315  N   LYS A 218      -8.206  80.543  78.135  1.00  0.200          N  
ATOM   3316  CA  LYS A 218      -8.310  81.619  77.179  1.00  0.200          C  
ATOM   3317  C   LYS A 218      -8.718  81.053  75.822  1.00  0.210          C  
ATOM   3318  O   LYS A 218      -8.358  79.934  75.437  1.00  0.270          O  
ATOM   3319  CB  LYS A 218      -6.985  82.393  77.086  1.00  0.280          C  
ATOM   3320  CG  LYS A 218      -6.747  83.460  78.218  1.00  0.280          C  
ATOM   3321  CD  LYS A 218      -6.254  82.820  79.552  1.00  0.280          C  
ATOM   3322  CE  LYS A 218      -5.938  83.858  80.629  1.00  0.280          C  
ATOM   3323  NZ  LYS A 218      -5.740  83.212  81.966  1.00  0.280          N  
ATOM   3324  H   LYS A 218      -7.523  79.795  77.979  1.00  0.240          H  
ATOM   3325  HA  LYS A 218      -9.096  82.307  77.493  1.00  0.240          H  
ATOM   3326 1HB  LYS A 218      -6.153  81.682  77.121  1.00  0.340          H  
ATOM   3327 2HB  LYS A 218      -6.934  82.906  76.122  1.00  0.340          H  
ATOM   3328 1HG  LYS A 218      -6.023  84.193  77.877  1.00  0.340          H  
ATOM   3329 2HG  LYS A 218      -7.688  83.974  78.410  1.00  0.340          H  
ATOM   3330 1HD  LYS A 218      -6.997  82.167  79.963  1.00  0.340          H  
ATOM   3331 2HD  LYS A 218      -5.351  82.232  79.366  1.00  0.340          H  
ATOM   3332 1HE  LYS A 218      -5.029  84.375  80.364  1.00  0.340          H  
ATOM   3333 2HE  LYS A 218      -6.750  84.578  80.697  1.00  0.340          H  
ATOM   3334 1HZ  LYS A 218      -5.518  83.907  82.663  1.00  0.340          H  
ATOM   3335 2HZ  LYS A 218      -6.580  82.729  82.225  1.00  0.340          H  
ATOM   3336 3HZ  LYS A 218      -4.977  82.520  81.909  1.00  0.340          H  
ATOM   3337  N   PHE A 219      -9.502  81.829  75.106  1.00  0.180          N  
ATOM   3338  CA  PHE A 219      -9.944  81.489  73.773  1.00  0.210          C  
ATOM   3339  C   PHE A 219      -9.082  82.093  72.712  1.00  0.240          C  
ATOM   3340  O   PHE A 219      -8.804  83.286  72.770  1.00  0.340          O  
ATOM   3341  CB  PHE A 219     -11.362  82.004  73.539  1.00  0.280          C  
ATOM   3342  CG  PHE A 219     -11.741  81.936  72.136  1.00  0.280          C  
ATOM   3343  CD1 PHE A 219     -12.094  80.771  71.573  1.00  0.280          C  
ATOM   3344  CD2 PHE A 219     -11.696  83.089  71.341  1.00  0.280          C  
ATOM   3345  CE1 PHE A 219     -12.392  80.737  70.280  1.00  0.280          C  
ATOM   3346  CE2 PHE A 219     -12.003  83.046  70.027  1.00  0.280          C  
ATOM   3347  CZ  PHE A 219     -12.352  81.856  69.491  1.00  0.280          C  
ATOM   3348  H   PHE A 219      -9.790  82.730  75.478  1.00  0.220          H  
ATOM   3349  HA  PHE A 219      -9.920  80.404  73.661  1.00  0.250          H  
ATOM   3350 1HB  PHE A 219     -12.068  81.421  74.111  1.00  0.340          H  
ATOM   3351 2HB  PHE A 219     -11.444  83.012  73.866  1.00  0.340          H  
ATOM   3352  HD1 PHE A 219     -12.124  79.858  72.169  1.00  0.340          H  
ATOM   3353  HD2 PHE A 219     -11.393  84.024  71.782  1.00  0.340          H  
ATOM   3354  HE1 PHE A 219     -12.648  79.826  69.878  1.00  0.340          H  
ATOM   3355  HE2 PHE A 219     -11.958  83.947  69.414  1.00  0.340          H  
ATOM   3356  HZ  PHE A 219     -12.588  81.786  68.445  1.00  0.340          H  
ATOM   3357  N   TRP A 220      -8.707  81.286  71.724  1.00  0.190          N  
ATOM   3358  CA  TRP A 220      -7.977  81.739  70.553  1.00  0.270          C  
ATOM   3359  C   TRP A 220      -8.667  81.347  69.248  1.00  0.350          C  
ATOM   3360  O   TRP A 220      -9.251  80.266  69.141  1.00  0.500          O  
ATOM   3361  CB  TRP A 220      -6.563  81.198  70.588  1.00  0.350          C  
ATOM   3362  CG  TRP A 220      -5.745  81.875  71.594  1.00  0.350          C  
ATOM   3363  CD1 TRP A 220      -5.651  81.626  72.927  1.00  0.350          C  
ATOM   3364  CD2 TRP A 220      -4.871  82.975  71.326  1.00  0.350          C  
ATOM   3365  NE1 TRP A 220      -4.781  82.504  73.502  1.00  0.350          N  
ATOM   3366  CE2 TRP A 220      -4.298  83.342  72.532  1.00  0.350          C  
ATOM   3367  CE3 TRP A 220      -4.540  83.679  70.166  1.00  0.350          C  
ATOM   3368  CZ2 TRP A 220      -3.407  84.390  72.622  1.00  0.350          C  
ATOM   3369  CZ3 TRP A 220      -3.649  84.717  70.264  1.00  0.350          C  
ATOM   3370  CH2 TRP A 220      -3.097  85.066  71.457  1.00  0.350          C  
ATOM   3371  H   TRP A 220      -8.915  80.288  71.798  1.00  0.230          H  
ATOM   3372  HA  TRP A 220      -7.918  82.816  70.603  1.00  0.320          H  
ATOM   3373 1HB  TRP A 220      -6.591  80.135  70.826  1.00  0.420          H  
ATOM   3374 2HB  TRP A 220      -6.109  81.314  69.615  1.00  0.420          H  
ATOM   3375  HD1 TRP A 220      -6.201  80.851  73.458  1.00  0.420          H  
ATOM   3376  HE1 TRP A 220      -4.543  82.531  74.476  1.00  0.420          H  
ATOM   3377  HE3 TRP A 220      -4.983  83.420  69.207  1.00  0.420          H  
ATOM   3378  HZ2 TRP A 220      -2.957  84.690  73.560  1.00  0.420          H  
ATOM   3379  HZ3 TRP A 220      -3.395  85.269  69.366  1.00  0.420          H  
ATOM   3380  HH2 TRP A 220      -2.399  85.900  71.492  1.00  0.420          H  
ATOM   3381  N   GLY A 221      -8.538  82.156  68.200  1.00  0.270          N  
ATOM   3382  CA  GLY A 221      -9.137  81.669  66.958  1.00  0.350          C  
ATOM   3383  C   GLY A 221      -8.864  82.426  65.664  1.00  0.180          C  
ATOM   3384  O   GLY A 221      -8.301  83.538  65.612  1.00  0.120          O  
ATOM   3385  H   GLY A 221      -8.100  83.076  68.312  1.00  0.320          H  
ATOM   3386 1HA  GLY A 221      -8.826  80.636  66.810  1.00  0.420          H  
ATOM   3387 2HA  GLY A 221     -10.216  81.619  67.102  1.00  0.420          H  
ATOM   3388  N   LEU A 222      -9.287  81.764  64.588  1.00  0.260          N  
ATOM   3389  CA  LEU A 222      -9.084  82.239  63.229  1.00  0.140          C  
ATOM   3390  C   LEU A 222     -10.143  81.735  62.230  1.00  0.190          C  
ATOM   3391  O   LEU A 222     -10.697  80.632  62.375  1.00  0.430          O  
ATOM   3392  CB  LEU A 222      -7.669  81.833  62.798  1.00  0.240          C  
ATOM   3393  CG  LEU A 222      -7.407  80.351  62.437  1.00  0.240          C  
ATOM   3394  CD1 LEU A 222      -6.008  80.274  61.974  1.00  0.240          C  
ATOM   3395  CD2 LEU A 222      -7.635  79.393  63.596  1.00  0.240          C  
ATOM   3396  H   LEU A 222      -9.746  80.860  64.752  1.00  0.310          H  
ATOM   3397  HA  LEU A 222      -9.136  83.328  63.243  1.00  0.170          H  
ATOM   3398 1HB  LEU A 222      -7.397  82.427  61.928  1.00  0.290          H  
ATOM   3399 2HB  LEU A 222      -6.981  82.094  63.606  1.00  0.290          H  
ATOM   3400  HG  LEU A 222      -8.047  80.069  61.617  1.00  0.290          H  
ATOM   3401 1HD1 LEU A 222      -5.765  79.255  61.653  1.00  0.290          H  
ATOM   3402 2HD1 LEU A 222      -5.889  80.949  61.167  1.00  0.290          H  
ATOM   3403 3HD1 LEU A 222      -5.356  80.571  62.782  1.00  0.290          H  
ATOM   3404 1HD2 LEU A 222      -7.417  78.415  63.248  1.00  0.290          H  
ATOM   3405 2HD2 LEU A 222      -6.977  79.650  64.427  1.00  0.290          H  
ATOM   3406 3HD2 LEU A 222      -8.658  79.406  63.928  1.00  0.290          H  
ATOM   3407  N   GLU A 223     -10.414  82.569  61.221  1.00  0.130          N  
ATOM   3408  CA  GLU A 223     -11.347  82.267  60.134  1.00  0.260          C  
ATOM   3409  C   GLU A 223     -10.685  81.472  59.003  1.00  0.190          C  
ATOM   3410  O   GLU A 223      -9.587  81.803  58.556  1.00  0.200          O  
ATOM   3411  CB  GLU A 223     -11.896  83.587  59.574  1.00  0.310          C  
ATOM   3412  CG  GLU A 223     -12.717  84.422  60.582  1.00  0.310          C  
ATOM   3413  CD  GLU A 223     -13.173  85.762  60.025  1.00  0.310          C  
ATOM   3414  OE1 GLU A 223     -12.845  86.055  58.898  1.00  0.310          O  
ATOM   3415  OE2 GLU A 223     -13.818  86.497  60.738  1.00  0.310          O  
ATOM   3416  H   GLU A 223      -9.933  83.456  61.195  1.00  0.160          H  
ATOM   3417  HA  GLU A 223     -12.170  81.671  60.529  1.00  0.310          H  
ATOM   3418 1HB  GLU A 223     -11.074  84.202  59.212  1.00  0.370          H  
ATOM   3419 2HB  GLU A 223     -12.545  83.371  58.720  1.00  0.370          H  
ATOM   3420 1HG  GLU A 223     -13.603  83.850  60.863  1.00  0.370          H  
ATOM   3421 2HG  GLU A 223     -12.128  84.586  61.481  1.00  0.370          H  
ATOM   3422  N   LEU A 224     -11.369  80.427  58.541  1.00  0.150          N  
ATOM   3423  CA  LEU A 224     -10.934  79.559  57.443  1.00  0.110          C  
ATOM   3424  C   LEU A 224     -11.829  79.687  56.215  1.00  0.100          C  
ATOM   3425  O   LEU A 224     -13.055  79.643  56.321  1.00  0.120          O  
ATOM   3426  CB  LEU A 224     -10.971  78.097  57.894  1.00  0.170          C  
ATOM   3427  CG  LEU A 224      -9.772  77.511  58.635  1.00  0.170          C  
ATOM   3428  CD1 LEU A 224      -9.586  78.150  60.035  1.00  0.170          C  
ATOM   3429  CD2 LEU A 224     -10.010  76.010  58.751  1.00  0.170          C  
ATOM   3430  H   LEU A 224     -12.270  80.210  58.969  1.00  0.180          H  
ATOM   3431  HA  LEU A 224      -9.921  79.835  57.160  1.00  0.130          H  
ATOM   3432 1HB  LEU A 224     -11.818  77.995  58.552  1.00  0.200          H  
ATOM   3433 2HB  LEU A 224     -11.153  77.483  57.014  1.00  0.200          H  
ATOM   3434  HG  LEU A 224      -8.881  77.692  58.062  1.00  0.200          H  
ATOM   3435 1HD1 LEU A 224      -8.732  77.713  60.534  1.00  0.200          H  
ATOM   3436 2HD1 LEU A 224      -9.416  79.203  59.933  1.00  0.200          H  
ATOM   3437 3HD1 LEU A 224     -10.474  77.994  60.638  1.00  0.200          H  
ATOM   3438 1HD2 LEU A 224      -9.174  75.545  59.226  1.00  0.200          H  
ATOM   3439 2HD2 LEU A 224     -10.915  75.828  59.331  1.00  0.200          H  
ATOM   3440 3HD2 LEU A 224     -10.134  75.581  57.793  1.00  0.200          H  
ATOM   3441  N   ILE A 225     -11.237  79.765  55.026  1.00  0.080          N  
ATOM   3442  CA  ILE A 225     -12.062  79.853  53.821  1.00  0.070          C  
ATOM   3443  C   ILE A 225     -11.971  78.587  52.962  1.00  0.040          C  
ATOM   3444  O   ILE A 225     -10.879  78.079  52.692  1.00  0.050          O  
ATOM   3445  CB  ILE A 225     -11.744  81.130  53.015  1.00  0.100          C  
ATOM   3446  CG1 ILE A 225     -11.902  82.413  53.949  1.00  0.100          C  
ATOM   3447  CG2 ILE A 225     -12.670  81.234  51.783  1.00  0.100          C  
ATOM   3448  CD1 ILE A 225     -13.315  82.655  54.566  1.00  0.100          C  
ATOM   3449  H   ILE A 225     -10.228  79.786  54.961  1.00  0.100          H  
ATOM   3450  HA  ILE A 225     -13.101  79.929  54.122  1.00  0.080          H  
ATOM   3451  HB  ILE A 225     -10.711  81.099  52.677  1.00  0.120          H  
ATOM   3452 1HG1 ILE A 225     -11.192  82.327  54.770  1.00  0.120          H  
ATOM   3453 2HG1 ILE A 225     -11.642  83.292  53.361  1.00  0.120          H  
ATOM   3454 1HG2 ILE A 225     -12.432  82.135  51.227  1.00  0.120          H  
ATOM   3455 2HG2 ILE A 225     -12.528  80.376  51.128  1.00  0.120          H  
ATOM   3456 3HG2 ILE A 225     -13.707  81.267  52.097  1.00  0.120          H  
ATOM   3457 1HD1 ILE A 225     -13.286  83.556  55.177  1.00  0.120          H  
ATOM   3458 2HD1 ILE A 225     -14.058  82.784  53.784  1.00  0.120          H  
ATOM   3459 3HD1 ILE A 225     -13.605  81.830  55.193  1.00  0.120          H  
ATOM   3460  N   ASP A 226     -13.158  78.101  52.570  1.00  0.030          N  
ATOM   3461  CA  ASP A 226     -13.429  76.914  51.765  1.00  0.060          C  
ATOM   3462  C   ASP A 226     -12.954  75.601  52.375  1.00  0.160          C  
ATOM   3463  O   ASP A 226     -12.567  74.665  51.658  1.00  0.410          O  
ATOM   3464  CB  ASP A 226     -12.858  77.093  50.354  1.00  0.070          C  
ATOM   3465  CG  ASP A 226     -13.632  78.137  49.533  1.00  0.070          C  
ATOM   3466  OD1 ASP A 226     -14.848  78.045  49.507  1.00  0.070          O  
ATOM   3467  OD2 ASP A 226     -13.026  79.002  48.948  1.00  0.070          O  
ATOM   3468  H   ASP A 226     -13.982  78.613  52.878  1.00  0.040          H  
ATOM   3469  HA  ASP A 226     -14.514  76.844  51.663  1.00  0.070          H  
ATOM   3470 1HB  ASP A 226     -11.812  77.397  50.415  1.00  0.090          H  
ATOM   3471 2HB  ASP A 226     -12.888  76.150  49.823  1.00  0.090          H  
ATOM   3472  N   ALA A 227     -13.029  75.522  53.703  1.00  0.050          N  
ATOM   3473  CA  ALA A 227     -12.713  74.327  54.463  1.00  0.140          C  
ATOM   3474  C   ALA A 227     -13.911  73.396  54.414  1.00  0.290          C  
ATOM   3475  O   ALA A 227     -15.039  73.859  54.233  1.00  0.360          O  
ATOM   3476  CB  ALA A 227     -12.382  74.695  55.884  1.00  0.160          C  
ATOM   3477  H   ALA A 227     -13.344  76.328  54.232  1.00  0.060          H  
ATOM   3478  HA  ALA A 227     -11.859  73.827  54.002  1.00  0.170          H  
ATOM   3479 1HB  ALA A 227     -12.145  73.823  56.436  1.00  0.190          H  
ATOM   3480 2HB  ALA A 227     -11.556  75.361  55.895  1.00  0.190          H  
ATOM   3481 3HB  ALA A 227     -13.230  75.179  56.315  1.00  0.190          H  
ATOM   3482  N   LYS A 228     -13.704  72.097  54.586  1.00  0.420          N  
ATOM   3483  CA  LYS A 228     -14.842  71.188  54.607  1.00  0.510          C  
ATOM   3484  C   LYS A 228     -14.856  70.463  55.923  1.00  0.230          C  
ATOM   3485  O   LYS A 228     -13.826  70.355  56.564  1.00  0.510          O  
ATOM   3486  CB  LYS A 228     -14.781  70.191  53.444  1.00  0.680          C  
ATOM   3487  CG  LYS A 228     -15.221  70.776  52.077  1.00  0.680          C  
ATOM   3488  CD  LYS A 228     -14.050  71.444  51.326  1.00  0.680          C  
ATOM   3489  CE  LYS A 228     -14.508  72.155  50.071  1.00  0.680          C  
ATOM   3490  NZ  LYS A 228     -13.394  72.959  49.470  1.00  0.680          N  
ATOM   3491  H   LYS A 228     -12.755  71.717  54.712  1.00  0.500          H  
ATOM   3492  HA  LYS A 228     -15.766  71.760  54.533  1.00  0.610          H  
ATOM   3493 1HB  LYS A 228     -13.759  69.821  53.338  1.00  0.810          H  
ATOM   3494 2HB  LYS A 228     -15.416  69.332  53.669  1.00  0.810          H  
ATOM   3495 1HG  LYS A 228     -15.642  69.983  51.455  1.00  0.810          H  
ATOM   3496 2HG  LYS A 228     -15.990  71.528  52.247  1.00  0.810          H  
ATOM   3497 1HD  LYS A 228     -13.552  72.172  51.940  1.00  0.810          H  
ATOM   3498 2HD  LYS A 228     -13.323  70.683  51.050  1.00  0.810          H  
ATOM   3499 1HE  LYS A 228     -14.856  71.425  49.342  1.00  0.810          H  
ATOM   3500 2HE  LYS A 228     -15.328  72.827  50.322  1.00  0.810          H  
ATOM   3501 1HZ  LYS A 228     -13.720  73.436  48.645  1.00  0.810          H  
ATOM   3502 2HZ  LYS A 228     -13.074  73.662  50.187  1.00  0.810          H  
ATOM   3503 3HZ  LYS A 228     -12.625  72.356  49.228  1.00  0.810          H  
ATOM   3504  N   LEU A 229     -16.006  69.989  56.364  1.00  0.300          N  
ATOM   3505  CA  LEU A 229     -15.984  69.235  57.598  1.00  0.210          C  
ATOM   3506  C   LEU A 229     -16.181  67.769  57.219  1.00  0.170          C  
ATOM   3507  O   LEU A 229     -16.846  67.498  56.224  1.00  0.640          O  
ATOM   3508  CB  LEU A 229     -17.054  69.784  58.551  1.00  0.330          C  
ATOM   3509  CG  LEU A 229     -16.936  71.345  58.827  1.00  0.330          C  
ATOM   3510  CD1 LEU A 229     -18.024  71.773  59.764  1.00  0.330          C  
ATOM   3511  CD2 LEU A 229     -15.576  71.710  59.396  1.00  0.330          C  
ATOM   3512  H   LEU A 229     -16.863  70.115  55.840  1.00  0.360          H  
ATOM   3513  HA  LEU A 229     -15.026  69.364  58.063  1.00  0.250          H  
ATOM   3514 1HB  LEU A 229     -18.046  69.584  58.136  1.00  0.400          H  
ATOM   3515 2HB  LEU A 229     -16.982  69.272  59.511  1.00  0.400          H  
ATOM   3516  HG  LEU A 229     -17.078  71.882  57.890  1.00  0.400          H  
ATOM   3517 1HD1 LEU A 229     -17.954  72.838  59.929  1.00  0.400          H  
ATOM   3518 2HD1 LEU A 229     -18.997  71.532  59.331  1.00  0.400          H  
ATOM   3519 3HD1 LEU A 229     -17.907  71.251  60.706  1.00  0.400          H  
ATOM   3520 1HD2 LEU A 229     -15.545  72.785  59.553  1.00  0.400          H  
ATOM   3521 2HD2 LEU A 229     -15.422  71.190  60.343  1.00  0.400          H  
ATOM   3522 3HD2 LEU A 229     -14.790  71.445  58.710  1.00  0.400          H  
ATOM   3523  N   PRO A 230     -15.581  66.798  57.943  1.00  0.350          N  
ATOM   3524  CA  PRO A 230     -15.719  65.361  57.704  1.00  0.520          C  
ATOM   3525  C   PRO A 230     -17.156  64.870  57.604  1.00  0.180          C  
ATOM   3526  O   PRO A 230     -17.433  63.954  56.824  1.00  0.400          O  
ATOM   3527  CB  PRO A 230     -15.072  64.784  58.969  1.00  0.780          C  
ATOM   3528  CG  PRO A 230     -14.034  65.784  59.335  1.00  0.780          C  
ATOM   3529  CD  PRO A 230     -14.660  67.130  59.058  1.00  0.780          C  
ATOM   3530  HA  PRO A 230     -15.163  65.075  56.816  1.00  0.620          H  
ATOM   3531 1HB  PRO A 230     -15.814  64.628  59.753  1.00  0.940          H  
ATOM   3532 2HB  PRO A 230     -14.640  63.796  58.738  1.00  0.940          H  
ATOM   3533 1HG  PRO A 230     -13.739  65.648  60.392  1.00  0.940          H  
ATOM   3534 2HG  PRO A 230     -13.149  65.610  58.720  1.00  0.940          H  
ATOM   3535 1HD  PRO A 230     -15.212  67.509  59.934  1.00  0.940          H  
ATOM   3536 2HD  PRO A 230     -13.843  67.795  58.751  1.00  0.940          H  
ATOM   3537  N   ILE A 231     -18.062  65.467  58.366  1.00  0.110          N  
ATOM   3538  CA  ILE A 231     -19.443  65.060  58.320  1.00  0.480          C  
ATOM   3539  C   ILE A 231     -20.274  66.225  57.768  1.00  0.500          C  
ATOM   3540  O   ILE A 231     -20.309  67.288  58.395  1.00  0.390          O  
ATOM   3541  CB  ILE A 231     -19.919  64.658  59.726  1.00  0.520          C  
ATOM   3542  CG1 ILE A 231     -18.963  63.581  60.348  1.00  0.520          C  
ATOM   3543  CG2 ILE A 231     -21.341  64.160  59.669  1.00  0.520          C  
ATOM   3544  CD1 ILE A 231     -18.841  62.259  59.597  1.00  0.520          C  
ATOM   3545  H   ILE A 231     -17.806  66.208  59.007  1.00  0.130          H  
ATOM   3546  HA  ILE A 231     -19.535  64.187  57.696  1.00  0.580          H  
ATOM   3547  HB  ILE A 231     -19.864  65.525  60.368  1.00  0.630          H  
ATOM   3548 1HG1 ILE A 231     -17.979  64.013  60.419  1.00  0.630          H  
ATOM   3549 2HG1 ILE A 231     -19.309  63.359  61.351  1.00  0.630          H  
ATOM   3550 1HG2 ILE A 231     -21.687  63.905  60.673  1.00  0.630          H  
ATOM   3551 2HG2 ILE A 231     -21.968  64.937  59.258  1.00  0.630          H  
ATOM   3552 3HG2 ILE A 231     -21.414  63.288  59.033  1.00  0.630          H  
ATOM   3553 1HD1 ILE A 231     -18.142  61.622  60.121  1.00  0.630          H  
ATOM   3554 2HD1 ILE A 231     -19.806  61.759  59.541  1.00  0.630          H  
ATOM   3555 3HD1 ILE A 231     -18.464  62.418  58.596  1.00  0.630          H  
ATOM   3556  N   PRO A 232     -20.897  66.106  56.588  1.00  0.700          N  
ATOM   3557  CA  PRO A 232     -21.677  67.157  55.972  1.00  0.800          C  
ATOM   3558  C   PRO A 232     -22.774  67.610  56.909  1.00  0.790          C  
ATOM   3559  O   PRO A 232     -23.397  66.772  57.563  1.00  0.890          O  
ATOM   3560  CB  PRO A 232     -22.263  66.454  54.739  1.00  1.200          C  
ATOM   3561  CG  PRO A 232     -21.275  65.355  54.424  1.00  1.200          C  
ATOM   3562  CD  PRO A 232     -20.779  64.878  55.773  1.00  1.200          C  
ATOM   3563  HA  PRO A 232     -21.018  67.993  55.692  1.00  0.960          H  
ATOM   3564 1HB  PRO A 232     -23.270  66.071  54.966  1.00  1.440          H  
ATOM   3565 2HB  PRO A 232     -22.373  67.172  53.915  1.00  1.440          H  
ATOM   3566 1HG  PRO A 232     -21.761  64.555  53.843  1.00  1.440          H  
ATOM   3567 2HG  PRO A 232     -20.458  65.750  53.800  1.00  1.440          H  
ATOM   3568 1HD  PRO A 232     -21.408  64.069  56.182  1.00  1.440          H  
ATOM   3569 2HD  PRO A 232     -19.723  64.580  55.636  1.00  1.440          H  
ATOM   3570  N   GLY A 233     -23.008  68.920  56.976  1.00  0.720          N  
ATOM   3571  CA  GLY A 233     -24.080  69.482  57.796  1.00  0.700          C  
ATOM   3572  C   GLY A 233     -23.824  69.452  59.304  1.00  0.590          C  
ATOM   3573  O   GLY A 233     -24.676  69.884  60.087  1.00  0.610          O  
ATOM   3574  H   GLY A 233     -22.435  69.551  56.430  1.00  0.860          H  
ATOM   3575 1HA  GLY A 233     -24.243  70.517  57.494  1.00  0.840          H  
ATOM   3576 2HA  GLY A 233     -25.002  68.960  57.571  1.00  0.840          H  
ATOM   3577  N   HIS A 234     -22.658  68.969  59.729  1.00  0.510          N  
ATOM   3578  CA  HIS A 234     -22.373  68.851  61.155  1.00  0.460          C  
ATOM   3579  C   HIS A 234     -21.071  69.561  61.533  1.00  0.430          C  
ATOM   3580  O   HIS A 234     -20.196  69.770  60.695  1.00  0.550          O  
ATOM   3581  CB  HIS A 234     -22.266  67.372  61.554  1.00  0.660          C  
ATOM   3582  CG  HIS A 234     -23.543  66.521  61.450  1.00  0.660          C  
ATOM   3583  ND1 HIS A 234     -24.088  66.104  60.241  1.00  0.660          N  
ATOM   3584  CD2 HIS A 234     -24.324  65.976  62.416  1.00  0.660          C  
ATOM   3585  CE1 HIS A 234     -25.146  65.352  60.475  1.00  0.660          C  
ATOM   3586  NE2 HIS A 234     -25.314  65.253  61.781  1.00  0.660          N  
ATOM   3587  H   HIS A 234     -21.956  68.617  59.065  1.00  0.610          H  
ATOM   3588  HA  HIS A 234     -23.174  69.302  61.736  1.00  0.550          H  
ATOM   3589 1HB  HIS A 234     -21.521  66.918  60.927  1.00  0.800          H  
ATOM   3590 2HB  HIS A 234     -21.904  67.315  62.576  1.00  0.800          H  
ATOM   3591  HD1 HIS A 234     -23.811  66.370  59.285  1.00  0.800          H  
ATOM   3592  HD2 HIS A 234     -24.286  66.007  63.508  1.00  0.800          H  
ATOM   3593  HE1 HIS A 234     -25.713  64.931  59.645  1.00  0.800          H  
ATOM   3594  N   GLY A 235     -20.960  69.949  62.802  1.00  0.430          N  
ATOM   3595  CA  GLY A 235     -19.733  70.560  63.321  1.00  0.430          C  
ATOM   3596  C   GLY A 235     -18.785  69.452  63.753  1.00  0.620          C  
ATOM   3597  O   GLY A 235     -19.062  68.284  63.480  1.00  1.090          O  
ATOM   3598  H   GLY A 235     -21.762  69.774  63.409  1.00  0.520          H  
ATOM   3599 1HA  GLY A 235     -19.270  71.176  62.558  1.00  0.520          H  
ATOM   3600 2HA  GLY A 235     -19.956  71.210  64.164  1.00  0.520          H  
ATOM   3601  N   HIS A 236     -17.696  69.800  64.445  1.00  0.360          N  
ATOM   3602  CA  HIS A 236     -16.730  68.786  64.873  1.00  0.460          C  
ATOM   3603  C   HIS A 236     -15.906  69.179  66.124  1.00  0.470          C  
ATOM   3604  O   HIS A 236     -15.463  70.322  66.284  1.00  0.430          O  
ATOM   3605  CB  HIS A 236     -15.789  68.514  63.686  1.00  0.600          C  
ATOM   3606  CG  HIS A 236     -14.892  67.360  63.837  1.00  0.600          C  
ATOM   3607  ND1 HIS A 236     -13.774  67.388  64.620  1.00  0.600          N  
ATOM   3608  CD2 HIS A 236     -14.932  66.138  63.278  1.00  0.600          C  
ATOM   3609  CE1 HIS A 236     -13.173  66.222  64.556  1.00  0.600          C  
ATOM   3610  NE2 HIS A 236     -13.855  65.447  63.741  1.00  0.600          N  
ATOM   3611  H   HIS A 236     -17.494  70.792  64.588  1.00  0.430          H  
ATOM   3612  HA  HIS A 236     -17.254  67.865  65.115  1.00  0.550          H  
ATOM   3613 1HB  HIS A 236     -16.389  68.351  62.788  1.00  0.720          H  
ATOM   3614 2HB  HIS A 236     -15.179  69.392  63.507  1.00  0.720          H  
ATOM   3615  HD1 HIS A 236     -13.386  68.207  65.050  1.00  0.720          H  
ATOM   3616  HD2 HIS A 236     -15.620  65.668  62.578  1.00  0.720          H  
ATOM   3617  HE1 HIS A 236     -12.266  66.038  65.107  1.00  0.720          H  
ATOM   3618  N   VAL A 237     -15.680  68.202  67.008  1.00  0.480          N  
ATOM   3619  CA  VAL A 237     -14.887  68.386  68.227  1.00  0.460          C  
ATOM   3620  C   VAL A 237     -13.628  67.514  68.263  1.00  0.440          C  
ATOM   3621  O   VAL A 237     -13.698  66.291  68.119  1.00  0.510          O  
ATOM   3622  CB  VAL A 237     -15.758  68.036  69.463  1.00  0.650          C  
ATOM   3623  CG1 VAL A 237     -14.945  68.168  70.784  1.00  0.650          C  
ATOM   3624  CG2 VAL A 237     -17.006  68.928  69.473  1.00  0.650          C  
ATOM   3625  H   VAL A 237     -16.118  67.291  66.837  1.00  0.580          H  
ATOM   3626  HA  VAL A 237     -14.580  69.431  68.289  1.00  0.550          H  
ATOM   3627  HB  VAL A 237     -16.066  67.018  69.387  1.00  0.780          H  
ATOM   3628 1HG1 VAL A 237     -15.582  67.899  71.627  1.00  0.780          H  
ATOM   3629 2HG1 VAL A 237     -14.082  67.499  70.769  1.00  0.780          H  
ATOM   3630 3HG1 VAL A 237     -14.603  69.189  70.905  1.00  0.780          H  
ATOM   3631 1HG2 VAL A 237     -17.635  68.669  70.322  1.00  0.780          H  
ATOM   3632 2HG2 VAL A 237     -16.710  69.966  69.543  1.00  0.780          H  
ATOM   3633 3HG2 VAL A 237     -17.578  68.778  68.554  1.00  0.780          H  
ATOM   3634  N   VAL A 238     -12.476  68.148  68.488  1.00  0.320          N  
ATOM   3635  CA  VAL A 238     -11.205  67.429  68.585  1.00  0.320          C  
ATOM   3636  C   VAL A 238     -10.703  67.290  70.016  1.00  0.200          C  
ATOM   3637  O   VAL A 238     -10.246  68.263  70.627  1.00  0.170          O  
ATOM   3638  CB  VAL A 238     -10.117  68.191  67.800  1.00  0.450          C  
ATOM   3639  CG1 VAL A 238      -8.754  67.500  67.910  1.00  0.450          C  
ATOM   3640  CG2 VAL A 238     -10.516  68.294  66.358  1.00  0.450          C  
ATOM   3641  H   VAL A 238     -12.497  69.172  68.563  1.00  0.380          H  
ATOM   3642  HA  VAL A 238     -11.335  66.432  68.161  1.00  0.380          H  
ATOM   3643  HB  VAL A 238     -10.023  69.171  68.219  1.00  0.540          H  
ATOM   3644 1HG1 VAL A 238      -8.021  68.086  67.360  1.00  0.540          H  
ATOM   3645 2HG1 VAL A 238      -8.438  67.435  68.941  1.00  0.540          H  
ATOM   3646 3HG1 VAL A 238      -8.812  66.495  67.486  1.00  0.540          H  
ATOM   3647 1HG2 VAL A 238      -9.771  68.845  65.812  1.00  0.540          H  
ATOM   3648 2HG2 VAL A 238     -10.594  67.300  65.948  1.00  0.540          H  
ATOM   3649 3HG2 VAL A 238     -11.470  68.801  66.284  1.00  0.540          H  
ATOM   3650  N   LEU A 239     -10.690  66.064  70.534  1.00  0.210          N  
ATOM   3651  CA  LEU A 239     -10.233  65.813  71.899  1.00  0.250          C  
ATOM   3652  C   LEU A 239      -8.741  65.518  71.913  1.00  0.390          C  
ATOM   3653  O   LEU A 239      -8.323  64.384  72.161  1.00  0.480          O  
ATOM   3654  CB  LEU A 239     -10.980  64.631  72.525  1.00  0.330          C  
ATOM   3655  CG  LEU A 239     -12.517  64.730  72.625  1.00  0.330          C  
ATOM   3656  CD1 LEU A 239     -13.036  63.439  73.272  1.00  0.330          C  
ATOM   3657  CD2 LEU A 239     -12.926  65.962  73.418  1.00  0.330          C  
ATOM   3658  H   LEU A 239     -11.054  65.275  69.988  1.00  0.250          H  
ATOM   3659  HA  LEU A 239     -10.387  66.707  72.500  1.00  0.300          H  
ATOM   3660 1HB  LEU A 239     -10.761  63.753  71.926  1.00  0.400          H  
ATOM   3661 2HB  LEU A 239     -10.586  64.468  73.522  1.00  0.400          H  
ATOM   3662  HG  LEU A 239     -12.944  64.796  71.622  1.00  0.400          H  
ATOM   3663 1HD1 LEU A 239     -14.117  63.469  73.341  1.00  0.400          H  
ATOM   3664 2HD1 LEU A 239     -12.740  62.595  72.664  1.00  0.400          H  
ATOM   3665 3HD1 LEU A 239     -12.616  63.331  74.267  1.00  0.400          H  
ATOM   3666 1HD2 LEU A 239     -14.012  65.999  73.474  1.00  0.400          H  
ATOM   3667 2HD2 LEU A 239     -12.510  65.905  74.415  1.00  0.400          H  
ATOM   3668 3HD2 LEU A 239     -12.569  66.862  72.930  1.00  0.400          H  
ATOM   3669  N   GLY A 240      -7.947  66.535  71.618  1.00  0.400          N  
ATOM   3670  CA  GLY A 240      -6.501  66.370  71.494  1.00  0.450          C  
ATOM   3671  C   GLY A 240      -5.822  66.357  72.856  1.00  0.390          C  
ATOM   3672  O   GLY A 240      -6.483  66.331  73.889  1.00  0.480          O  
ATOM   3673  H   GLY A 240      -8.405  67.433  71.440  1.00  0.480          H  
ATOM   3674 1HA  GLY A 240      -6.283  65.442  70.964  1.00  0.540          H  
ATOM   3675 2HA  GLY A 240      -6.098  67.188  70.895  1.00  0.540          H  
ATOM   3676  N   ASP A 241      -4.491  66.350  72.871  1.00  0.270          N  
ATOM   3677  CA  ASP A 241      -3.785  66.349  74.150  1.00  0.240          C  
ATOM   3678  C   ASP A 241      -3.297  67.773  74.499  1.00  0.230          C  
ATOM   3679  O   ASP A 241      -2.299  68.211  73.925  1.00  0.270          O  
ATOM   3680  CB  ASP A 241      -2.620  65.367  74.140  1.00  0.350          C  
ATOM   3681  CG  ASP A 241      -3.067  63.871  74.164  1.00  0.350          C  
ATOM   3682  OD1 ASP A 241      -4.170  63.547  74.636  1.00  0.350          O  
ATOM   3683  OD2 ASP A 241      -2.304  63.064  73.707  1.00  0.350          O  
ATOM   3684  H   ASP A 241      -3.973  66.351  72.004  1.00  0.320          H  
ATOM   3685  HA  ASP A 241      -4.445  65.943  74.885  1.00  0.290          H  
ATOM   3686 1HB  ASP A 241      -2.004  65.543  73.262  1.00  0.420          H  
ATOM   3687 2HB  ASP A 241      -1.998  65.554  75.021  1.00  0.420          H  
ATOM   3688  N   PHE A 242      -3.944  68.526  75.421  1.00  0.180          N  
ATOM   3689  CA  PHE A 242      -5.161  68.199  76.182  1.00  0.140          C  
ATOM   3690  C   PHE A 242      -6.433  69.031  75.890  1.00  0.100          C  
ATOM   3691  O   PHE A 242      -7.510  68.451  75.875  1.00  0.090          O  
ATOM   3692  CB  PHE A 242      -4.811  68.258  77.662  1.00  0.210          C  
ATOM   3693  CG  PHE A 242      -3.714  67.294  77.969  1.00  0.210          C  
ATOM   3694  CD1 PHE A 242      -2.430  67.737  78.211  1.00  0.210          C  
ATOM   3695  CD2 PHE A 242      -3.954  65.931  77.976  1.00  0.210          C  
ATOM   3696  CE1 PHE A 242      -1.412  66.839  78.459  1.00  0.210          C  
ATOM   3697  CE2 PHE A 242      -2.942  65.031  78.221  1.00  0.210          C  
ATOM   3698  CZ  PHE A 242      -1.669  65.487  78.463  1.00  0.210          C  
ATOM   3699  H   PHE A 242      -3.525  69.418  75.608  1.00  0.220          H  
ATOM   3700  HA  PHE A 242      -5.473  67.198  75.993  1.00  0.170          H  
ATOM   3701 1HB  PHE A 242      -4.509  69.256  77.957  1.00  0.250          H  
ATOM   3702 2HB  PHE A 242      -5.681  67.978  78.252  1.00  0.250          H  
ATOM   3703  HD1 PHE A 242      -2.220  68.807  78.202  1.00  0.250          H  
ATOM   3704  HD2 PHE A 242      -4.971  65.578  77.786  1.00  0.250          H  
ATOM   3705  HE1 PHE A 242      -0.399  67.203  78.649  1.00  0.250          H  
ATOM   3706  HE2 PHE A 242      -3.146  63.962  78.220  1.00  0.250          H  
ATOM   3707  HZ  PHE A 242      -0.863  64.782  78.658  1.00  0.250          H  
ATOM   3708  N   PRO A 243      -6.394  70.339  75.590  1.00  0.090          N  
ATOM   3709  CA  PRO A 243      -7.599  71.127  75.441  1.00  0.090          C  
ATOM   3710  C   PRO A 243      -8.303  70.757  74.151  1.00  0.110          C  
ATOM   3711  O   PRO A 243      -7.637  70.327  73.208  1.00  0.130          O  
ATOM   3712  CB  PRO A 243      -7.070  72.535  75.403  1.00  0.140          C  
ATOM   3713  CG  PRO A 243      -5.680  72.407  74.819  1.00  0.140          C  
ATOM   3714  CD  PRO A 243      -5.156  71.074  75.290  1.00  0.140          C  
ATOM   3715  HA  PRO A 243      -8.223  70.968  76.313  1.00  0.110          H  
ATOM   3716 1HB  PRO A 243      -7.720  73.122  74.767  1.00  0.160          H  
ATOM   3717 2HB  PRO A 243      -7.132  72.983  76.401  1.00  0.160          H  
ATOM   3718 1HG  PRO A 243      -5.753  72.467  73.718  1.00  0.160          H  
ATOM   3719 2HG  PRO A 243      -5.057  73.253  75.127  1.00  0.160          H  
ATOM   3720 1HD  PRO A 243      -4.650  70.661  74.405  1.00  0.160          H  
ATOM   3721 2HD  PRO A 243      -4.509  71.184  76.175  1.00  0.160          H  
ATOM   3722  N   PRO A 244      -9.625  70.935  74.056  1.00  0.110          N  
ATOM   3723  CA  PRO A 244     -10.383  70.723  72.851  1.00  0.140          C  
ATOM   3724  C   PRO A 244     -10.200  71.832  71.824  1.00  0.140          C  
ATOM   3725  O   PRO A 244     -10.030  73.011  72.177  1.00  0.140          O  
ATOM   3726  CB  PRO A 244     -11.830  70.700  73.374  1.00  0.210          C  
ATOM   3727  CG  PRO A 244     -11.794  71.592  74.610  1.00  0.210          C  
ATOM   3728  CD  PRO A 244     -10.421  71.341  75.222  1.00  0.210          C  
ATOM   3729  HA  PRO A 244     -10.100  69.753  72.432  1.00  0.170          H  
ATOM   3730 1HB  PRO A 244     -12.509  71.072  72.591  1.00  0.250          H  
ATOM   3731 2HB  PRO A 244     -12.133  69.664  73.594  1.00  0.250          H  
ATOM   3732 1HG  PRO A 244     -11.938  72.651  74.323  1.00  0.250          H  
ATOM   3733 2HG  PRO A 244     -12.617  71.333  75.292  1.00  0.250          H  
ATOM   3734 1HD  PRO A 244     -10.032  72.269  75.675  1.00  0.250          H  
ATOM   3735 2HD  PRO A 244     -10.482  70.510  75.936  1.00  0.250          H  
ATOM   3736  N   ILE A 245     -10.367  71.429  70.570  1.00  0.170          N  
ATOM   3737  CA  ILE A 245     -10.474  72.343  69.440  1.00  0.190          C  
ATOM   3738  C   ILE A 245     -11.845  72.158  68.801  1.00  0.140          C  
ATOM   3739  O   ILE A 245     -12.283  71.042  68.499  1.00  0.160          O  
ATOM   3740  CB  ILE A 245      -9.329  72.214  68.418  1.00  0.260          C  
ATOM   3741  CG1 ILE A 245      -7.987  72.463  69.110  1.00  0.260          C  
ATOM   3742  CG2 ILE A 245      -9.531  73.204  67.304  1.00  0.260          C  
ATOM   3743  CD1 ILE A 245      -7.216  71.193  69.427  1.00  0.260          C  
ATOM   3744  H   ILE A 245     -10.429  70.415  70.426  1.00  0.200          H  
ATOM   3745  HA  ILE A 245     -10.437  73.363  69.816  1.00  0.230          H  
ATOM   3746  HB  ILE A 245      -9.304  71.228  68.000  1.00  0.310          H  
ATOM   3747 1HG1 ILE A 245      -7.394  73.110  68.492  1.00  0.310          H  
ATOM   3748 2HG1 ILE A 245      -8.172  72.983  70.050  1.00  0.310          H  
ATOM   3749 1HG2 ILE A 245      -8.725  73.124  66.591  1.00  0.310          H  
ATOM   3750 2HG2 ILE A 245     -10.471  73.006  66.799  1.00  0.310          H  
ATOM   3751 3HG2 ILE A 245      -9.554  74.203  67.716  1.00  0.310          H  
ATOM   3752 1HD1 ILE A 245      -6.282  71.453  69.924  1.00  0.310          H  
ATOM   3753 2HD1 ILE A 245      -7.805  70.550  70.086  1.00  0.310          H  
ATOM   3754 3HD1 ILE A 245      -6.999  70.657  68.504  1.00  0.310          H  
ATOM   3755  N   LEU A 246     -12.558  73.260  68.662  1.00  0.140          N  
ATOM   3756  CA  LEU A 246     -13.916  73.214  68.166  1.00  0.120          C  
ATOM   3757  C   LEU A 246     -14.032  73.807  66.764  1.00  0.120          C  
ATOM   3758  O   LEU A 246     -13.577  74.925  66.495  1.00  0.130          O  
ATOM   3759  CB  LEU A 246     -14.773  73.976  69.167  1.00  0.180          C  
ATOM   3760  CG  LEU A 246     -14.571  73.569  70.656  1.00  0.180          C  
ATOM   3761  CD1 LEU A 246     -15.419  74.466  71.553  1.00  0.180          C  
ATOM   3762  CD2 LEU A 246     -14.916  72.111  70.853  1.00  0.180          C  
ATOM   3763  H   LEU A 246     -12.132  74.158  68.906  1.00  0.170          H  
ATOM   3764  HA  LEU A 246     -14.243  72.179  68.104  1.00  0.140          H  
ATOM   3765 1HB  LEU A 246     -14.594  75.027  69.073  1.00  0.210          H  
ATOM   3766 2HB  LEU A 246     -15.781  73.766  68.925  1.00  0.210          H  
ATOM   3767  HG  LEU A 246     -13.528  73.727  70.929  1.00  0.210          H  
ATOM   3768 1HD1 LEU A 246     -15.241  74.194  72.590  1.00  0.210          H  
ATOM   3769 2HD1 LEU A 246     -15.135  75.509  71.399  1.00  0.210          H  
ATOM   3770 3HD1 LEU A 246     -16.473  74.341  71.319  1.00  0.210          H  
ATOM   3771 1HD2 LEU A 246     -14.752  71.852  71.875  1.00  0.210          H  
ATOM   3772 2HD2 LEU A 246     -15.961  71.948  70.597  1.00  0.210          H  
ATOM   3773 3HD2 LEU A 246     -14.292  71.482  70.236  1.00  0.210          H  
ATOM   3774  N   ILE A 247     -14.589  73.033  65.837  1.00  0.100          N  
ATOM   3775  CA  ILE A 247     -14.687  73.494  64.459  1.00  0.100          C  
ATOM   3776  C   ILE A 247     -16.134  73.575  63.970  1.00  0.100          C  
ATOM   3777  O   ILE A 247     -16.902  72.605  64.053  1.00  0.100          O  
ATOM   3778  CB  ILE A 247     -13.874  72.570  63.528  1.00  0.140          C  
ATOM   3779  CG1 ILE A 247     -12.402  72.458  64.038  1.00  0.140          C  
ATOM   3780  CG2 ILE A 247     -13.897  73.143  62.092  1.00  0.140          C  
ATOM   3781  CD1 ILE A 247     -12.102  71.199  64.853  1.00  0.140          C  
ATOM   3782  H   ILE A 247     -14.937  72.104  66.087  1.00  0.120          H  
ATOM   3783  HA  ILE A 247     -14.264  74.494  64.395  1.00  0.120          H  
ATOM   3784  HB  ILE A 247     -14.307  71.579  63.535  1.00  0.170          H  
ATOM   3785 1HG1 ILE A 247     -11.741  72.484  63.200  1.00  0.170          H  
ATOM   3786 2HG1 ILE A 247     -12.192  73.314  64.668  1.00  0.170          H  
ATOM   3787 1HG2 ILE A 247     -13.338  72.503  61.432  1.00  0.170          H  
ATOM   3788 2HG2 ILE A 247     -14.918  73.208  61.745  1.00  0.170          H  
ATOM   3789 3HG2 ILE A 247     -13.459  74.139  62.086  1.00  0.170          H  
ATOM   3790 1HD1 ILE A 247     -11.064  71.216  65.168  1.00  0.170          H  
ATOM   3791 2HD1 ILE A 247     -12.734  71.147  65.737  1.00  0.170          H  
ATOM   3792 3HD1 ILE A 247     -12.281  70.320  64.239  1.00  0.170          H  
ATOM   3793  N   TYR A 248     -16.510  74.743  63.448  1.00  0.110          N  
ATOM   3794  CA  TYR A 248     -17.886  74.899  62.968  1.00  0.120          C  
ATOM   3795  C   TYR A 248     -17.946  75.560  61.600  1.00  0.120          C  
ATOM   3796  O   TYR A 248     -17.078  76.368  61.251  1.00  0.170          O  
ATOM   3797  CB  TYR A 248     -18.692  75.747  63.952  1.00  0.160          C  
ATOM   3798  CG  TYR A 248     -18.624  75.230  65.353  1.00  0.160          C  
ATOM   3799  CD1 TYR A 248     -17.697  75.796  66.197  1.00  0.160          C  
ATOM   3800  CD2 TYR A 248     -19.431  74.201  65.800  1.00  0.160          C  
ATOM   3801  CE1 TYR A 248     -17.567  75.362  67.474  1.00  0.160          C  
ATOM   3802  CE2 TYR A 248     -19.288  73.765  67.090  1.00  0.160          C  
ATOM   3803  CZ  TYR A 248     -18.370  74.332  67.919  1.00  0.160          C  
ATOM   3804  OH  TYR A 248     -18.266  73.885  69.209  1.00  0.160          O  
ATOM   3805  H   TYR A 248     -15.821  75.500  63.415  1.00  0.130          H  
ATOM   3806  HA  TYR A 248     -18.345  73.916  62.876  1.00  0.140          H  
ATOM   3807 1HB  TYR A 248     -18.325  76.776  63.948  1.00  0.200          H  
ATOM   3808 2HB  TYR A 248     -19.738  75.772  63.643  1.00  0.200          H  
ATOM   3809  HD1 TYR A 248     -17.074  76.602  65.830  1.00  0.200          H  
ATOM   3810  HD2 TYR A 248     -20.167  73.743  65.140  1.00  0.200          H  
ATOM   3811  HE1 TYR A 248     -16.836  75.826  68.131  1.00  0.200          H  
ATOM   3812  HE2 TYR A 248     -19.894  72.983  67.465  1.00  0.200          H  
ATOM   3813  HH  TYR A 248     -17.567  74.366  69.658  1.00  0.200          H  
ATOM   3814  N   GLN A 249     -18.995  75.257  60.832  1.00  0.120          N  
ATOM   3815  CA  GLN A 249     -19.229  75.963  59.572  1.00  0.120          C  
ATOM   3816  C   GLN A 249     -20.089  77.172  59.884  1.00  0.100          C  
ATOM   3817  O   GLN A 249     -21.086  77.027  60.575  1.00  0.110          O  
ATOM   3818  CB  GLN A 249     -19.896  75.073  58.530  1.00  0.170          C  
ATOM   3819  CG  GLN A 249     -20.097  75.779  57.206  1.00  0.170          C  
ATOM   3820  CD  GLN A 249     -20.706  74.924  56.156  1.00  0.170          C  
ATOM   3821  OE1 GLN A 249     -20.889  73.712  56.331  1.00  0.170          O  
ATOM   3822  NE2 GLN A 249     -21.041  75.549  55.043  1.00  0.170          N  
ATOM   3823  H   GLN A 249     -19.660  74.558  61.145  1.00  0.140          H  
ATOM   3824  HA  GLN A 249     -18.290  76.317  59.178  1.00  0.140          H  
ATOM   3825 1HB  GLN A 249     -19.285  74.191  58.349  1.00  0.200          H  
ATOM   3826 2HB  GLN A 249     -20.865  74.737  58.895  1.00  0.200          H  
ATOM   3827 1HG  GLN A 249     -20.750  76.617  57.361  1.00  0.200          H  
ATOM   3828 2HG  GLN A 249     -19.150  76.141  56.826  1.00  0.200          H  
ATOM   3829 1HE2 GLN A 249     -21.458  75.051  54.285  1.00  0.200          H  
ATOM   3830 2HE2 GLN A 249     -20.870  76.562  54.963  1.00  0.200          H  
ATOM   3831  N   ILE A 250     -19.686  78.355  59.430  1.00  0.100          N  
ATOM   3832  CA  ILE A 250     -20.387  79.602  59.735  1.00  0.090          C  
ATOM   3833  C   ILE A 250     -21.203  80.112  58.565  1.00  0.110          C  
ATOM   3834  O   ILE A 250     -22.324  80.574  58.743  1.00  0.120          O  
ATOM   3835  CB  ILE A 250     -19.377  80.688  60.207  1.00  0.130          C  
ATOM   3836  CG1 ILE A 250     -19.037  80.533  61.715  1.00  0.130          C  
ATOM   3837  CG2 ILE A 250     -19.886  82.116  59.964  1.00  0.130          C  
ATOM   3838  CD1 ILE A 250     -18.306  79.253  62.137  1.00  0.130          C  
ATOM   3839  H   ILE A 250     -18.866  78.424  58.828  1.00  0.120          H  
ATOM   3840  HA  ILE A 250     -21.084  79.415  60.545  1.00  0.110          H  
ATOM   3841  HB  ILE A 250     -18.447  80.556  59.657  1.00  0.160          H  
ATOM   3842 1HG1 ILE A 250     -18.424  81.364  61.978  1.00  0.160          H  
ATOM   3843 2HG1 ILE A 250     -19.958  80.611  62.288  1.00  0.160          H  
ATOM   3844 1HG2 ILE A 250     -19.128  82.824  60.301  1.00  0.160          H  
ATOM   3845 2HG2 ILE A 250     -20.078  82.298  58.912  1.00  0.160          H  
ATOM   3846 3HG2 ILE A 250     -20.790  82.267  60.521  1.00  0.160          H  
ATOM   3847 1HD1 ILE A 250     -18.110  79.292  63.213  1.00  0.160          H  
ATOM   3848 2HD1 ILE A 250     -18.885  78.392  61.942  1.00  0.160          H  
ATOM   3849 3HD1 ILE A 250     -17.381  79.168  61.609  1.00  0.160          H  
ATOM   3850  N   GLY A 251     -20.591  80.132  57.388  1.00  0.130          N  
ATOM   3851  CA  GLY A 251     -21.232  80.624  56.174  1.00  0.150          C  
ATOM   3852  C   GLY A 251     -21.055  79.601  55.063  1.00  0.160          C  
ATOM   3853  O   GLY A 251     -20.651  78.463  55.318  1.00  0.160          O  
ATOM   3854  H   GLY A 251     -19.651  79.744  57.346  1.00  0.160          H  
ATOM   3855 1HA  GLY A 251     -22.295  80.807  56.349  1.00  0.180          H  
ATOM   3856 2HA  GLY A 251     -20.791  81.576  55.882  1.00  0.180          H  
ATOM   3857  N   GLU A 252     -21.323  80.008  53.826  1.00  0.160          N  
ATOM   3858  CA  GLU A 252     -21.195  79.132  52.663  1.00  0.160          C  
ATOM   3859  C   GLU A 252     -19.737  78.748  52.410  1.00  0.160          C  
ATOM   3860  O   GLU A 252     -19.431  77.604  52.075  1.00  0.160          O  
ATOM   3861  CB  GLU A 252     -21.769  79.838  51.432  1.00  0.220          C  
ATOM   3862  CG  GLU A 252     -23.286  80.079  51.486  1.00  0.220          C  
ATOM   3863  CD  GLU A 252     -23.665  81.248  52.364  1.00  0.220          C  
ATOM   3864  OE1 GLU A 252     -22.770  81.897  52.880  1.00  0.220          O  
ATOM   3865  OE2 GLU A 252     -24.830  81.490  52.521  1.00  0.220          O  
ATOM   3866  H   GLU A 252     -21.679  80.959  53.689  1.00  0.190          H  
ATOM   3867  HA  GLU A 252     -21.764  78.222  52.850  1.00  0.190          H  
ATOM   3868 1HB  GLU A 252     -21.280  80.801  51.303  1.00  0.270          H  
ATOM   3869 2HB  GLU A 252     -21.551  79.246  50.541  1.00  0.270          H  
ATOM   3870 1HG  GLU A 252     -23.651  80.269  50.477  1.00  0.270          H  
ATOM   3871 2HG  GLU A 252     -23.777  79.178  51.856  1.00  0.270          H  
ATOM   3872  N   HIS A 253     -18.844  79.726  52.589  1.00  0.160          N  
ATOM   3873  CA  HIS A 253     -17.413  79.541  52.362  1.00  0.160          C  
ATOM   3874  C   HIS A 253     -16.606  79.627  53.654  1.00  0.110          C  
ATOM   3875  O   HIS A 253     -15.452  79.205  53.701  1.00  0.100          O  
ATOM   3876  CB  HIS A 253     -16.906  80.600  51.381  1.00  0.220          C  
ATOM   3877  CG  HIS A 253     -17.536  80.495  50.034  1.00  0.220          C  
ATOM   3878  ND1 HIS A 253     -17.141  79.558  49.106  1.00  0.220          N  
ATOM   3879  CD2 HIS A 253     -18.554  81.186  49.466  1.00  0.220          C  
ATOM   3880  CE1 HIS A 253     -17.881  79.682  48.020  1.00  0.220          C  
ATOM   3881  NE2 HIS A 253     -18.750  80.666  48.212  1.00  0.220          N  
ATOM   3882  H   HIS A 253     -19.198  80.629  52.860  1.00  0.190          H  
ATOM   3883  HA  HIS A 253     -17.237  78.561  51.918  1.00  0.190          H  
ATOM   3884 1HB  HIS A 253     -17.082  81.597  51.781  1.00  0.270          H  
ATOM   3885 2HB  HIS A 253     -15.831  80.478  51.247  1.00  0.270          H  
ATOM   3886  HD1 HIS A 253     -16.245  79.036  49.134  1.00  0.270          H  
ATOM   3887  HD2 HIS A 253     -19.181  82.004  49.821  1.00  0.270          H  
ATOM   3888  HE1 HIS A 253     -17.715  79.025  47.167  1.00  0.270          H  
ATOM   3889  N   GLU A 254     -17.194  80.206  54.695  1.00  0.250          N  
ATOM   3890  CA  GLU A 254     -16.488  80.430  55.953  1.00  0.200          C  
ATOM   3891  C   GLU A 254     -16.736  79.396  57.045  1.00  0.150          C  
ATOM   3892  O   GLU A 254     -17.884  79.139  57.438  1.00  0.140          O  
ATOM   3893  CB  GLU A 254     -16.873  81.812  56.509  1.00  0.300          C  
ATOM   3894  CG  GLU A 254     -16.218  82.199  57.852  1.00  0.300          C  
ATOM   3895  CD  GLU A 254     -16.653  83.560  58.328  1.00  0.300          C  
ATOM   3896  OE1 GLU A 254     -17.246  84.266  57.549  1.00  0.300          O  
ATOM   3897  OE2 GLU A 254     -16.452  83.874  59.486  1.00  0.300          O  
ATOM   3898  H   GLU A 254     -18.142  80.530  54.610  1.00  0.300          H  
ATOM   3899  HA  GLU A 254     -15.418  80.426  55.743  1.00  0.240          H  
ATOM   3900 1HB  GLU A 254     -16.603  82.575  55.780  1.00  0.360          H  
ATOM   3901 2HB  GLU A 254     -17.954  81.856  56.644  1.00  0.360          H  
ATOM   3902 1HG  GLU A 254     -16.474  81.471  58.618  1.00  0.360          H  
ATOM   3903 2HG  GLU A 254     -15.131  82.185  57.733  1.00  0.360          H  
ATOM   3904  N   THR A 255     -15.648  78.868  57.592  1.00  0.130          N  
ATOM   3905  CA  THR A 255     -15.706  77.975  58.744  1.00  0.160          C  
ATOM   3906  C   THR A 255     -14.773  78.609  59.756  1.00  0.110          C  
ATOM   3907  O   THR A 255     -13.964  79.472  59.400  1.00  0.240          O  
ATOM   3908  CB  THR A 255     -15.226  76.521  58.467  1.00  0.210          C  
ATOM   3909  OG1 THR A 255     -13.837  76.530  58.210  1.00  0.210          O  
ATOM   3910  CG2 THR A 255     -15.936  75.915  57.251  1.00  0.210          C  
ATOM   3911  H   THR A 255     -14.735  79.106  57.185  1.00  0.160          H  
ATOM   3912  HA  THR A 255     -16.705  77.964  59.168  1.00  0.190          H  
ATOM   3913  HB  THR A 255     -15.423  75.903  59.341  1.00  0.250          H  
ATOM   3914  HG1 THR A 255     -13.385  76.860  58.992  1.00  0.250          H  
ATOM   3915 1HG2 THR A 255     -15.575  74.899  57.084  1.00  0.250          H  
ATOM   3916 2HG2 THR A 255     -16.985  75.888  57.418  1.00  0.250          H  
ATOM   3917 3HG2 THR A 255     -15.728  76.520  56.368  1.00  0.250          H  
ATOM   3918  N   ARG A 256     -14.841  78.190  61.007  1.00  0.160          N  
ATOM   3919  CA  ARG A 256     -13.926  78.748  61.994  1.00  0.170          C  
ATOM   3920  C   ARG A 256     -13.352  77.716  62.929  1.00  0.160          C  
ATOM   3921  O   ARG A 256     -14.013  76.738  63.306  1.00  0.140          O  
ATOM   3922  CB  ARG A 256     -14.614  79.804  62.840  1.00  0.230          C  
ATOM   3923  CG  ARG A 256     -15.085  81.032  62.099  1.00  0.230          C  
ATOM   3924  CD  ARG A 256     -15.776  81.925  62.981  1.00  0.230          C  
ATOM   3925  NE  ARG A 256     -16.285  83.078  62.281  1.00  0.230          N  
ATOM   3926  CZ  ARG A 256     -17.119  83.989  62.795  1.00  0.230          C  
ATOM   3927  NH1 ARG A 256     -17.596  83.851  64.026  1.00  0.230          N  
ATOM   3928  NH2 ARG A 256     -17.443  85.008  62.022  1.00  0.230          N  
ATOM   3929  H   ARG A 256     -15.542  77.486  61.255  1.00  0.190          H  
ATOM   3930  HA  ARG A 256     -13.091  79.216  61.470  1.00  0.200          H  
ATOM   3931 1HB  ARG A 256     -15.467  79.364  63.353  1.00  0.280          H  
ATOM   3932 2HB  ARG A 256     -13.917  80.146  63.609  1.00  0.280          H  
ATOM   3933 1HG  ARG A 256     -14.231  81.558  61.693  1.00  0.280          H  
ATOM   3934 2HG  ARG A 256     -15.758  80.776  61.291  1.00  0.280          H  
ATOM   3935 1HD  ARG A 256     -16.596  81.406  63.440  1.00  0.280          H  
ATOM   3936 2HD  ARG A 256     -15.086  82.261  63.744  1.00  0.280          H  
ATOM   3937  HE  ARG A 256     -15.998  83.227  61.298  1.00  0.280          H  
ATOM   3938 1HH1 ARG A 256     -17.367  83.016  64.582  1.00  0.280          H  
ATOM   3939 2HH1 ARG A 256     -18.245  84.513  64.421  1.00  0.280          H  
ATOM   3940 1HH2 ARG A 256     -17.052  85.033  61.063  1.00  0.280          H  
ATOM   3941 2HH2 ARG A 256     -18.049  85.759  62.350  1.00  0.280          H  
ATOM   3942  N   ILE A 257     -12.112  77.961  63.341  1.00  0.240          N  
ATOM   3943  CA  ILE A 257     -11.497  77.099  64.330  1.00  0.230          C  
ATOM   3944  C   ILE A 257     -11.245  77.853  65.621  1.00  0.320          C  
ATOM   3945  O   ILE A 257     -10.582  78.900  65.673  1.00  0.460          O  
ATOM   3946  CB  ILE A 257     -10.255  76.370  63.786  1.00  0.330          C  
ATOM   3947  CG1 ILE A 257     -10.720  75.500  62.620  1.00  0.330          C  
ATOM   3948  CG2 ILE A 257      -9.623  75.527  64.867  1.00  0.330          C  
ATOM   3949  CD1 ILE A 257      -9.683  74.803  61.882  1.00  0.330          C  
ATOM   3950  H   ILE A 257     -11.615  78.794  62.994  1.00  0.290          H  
ATOM   3951  HA  ILE A 257     -12.205  76.307  64.578  1.00  0.280          H  
ATOM   3952  HB  ILE A 257      -9.542  77.094  63.409  1.00  0.390          H  
ATOM   3953 1HG1 ILE A 257     -11.405  74.791  63.001  1.00  0.390          H  
ATOM   3954 2HG1 ILE A 257     -11.243  76.127  61.912  1.00  0.390          H  
ATOM   3955 1HG2 ILE A 257      -8.752  74.999  64.499  1.00  0.390          H  
ATOM   3956 2HG2 ILE A 257      -9.320  76.153  65.688  1.00  0.390          H  
ATOM   3957 3HG2 ILE A 257     -10.363  74.816  65.210  1.00  0.390          H  
ATOM   3958 1HD1 ILE A 257     -10.152  74.249  61.084  1.00  0.390          H  
ATOM   3959 2HD1 ILE A 257      -9.033  75.514  61.473  1.00  0.390          H  
ATOM   3960 3HD1 ILE A 257      -9.134  74.122  62.513  1.00  0.390          H  
ATOM   3961  N   LEU A 258     -11.854  77.300  66.659  1.00  0.240          N  
ATOM   3962  CA  LEU A 258     -11.872  77.807  68.010  1.00  0.340          C  
ATOM   3963  C   LEU A 258     -10.969  76.948  68.898  1.00  0.320          C  
ATOM   3964  O   LEU A 258     -11.242  75.764  69.134  1.00  0.290          O  
ATOM   3965  CB  LEU A 258     -13.335  77.769  68.502  1.00  0.440          C  
ATOM   3966  CG  LEU A 258     -14.327  78.900  67.979  1.00  0.440          C  
ATOM   3967  CD1 LEU A 258     -14.760  78.634  66.523  1.00  0.440          C  
ATOM   3968  CD2 LEU A 258     -15.541  78.947  68.910  1.00  0.440          C  
ATOM   3969  H   LEU A 258     -12.389  76.444  66.488  1.00  0.290          H  
ATOM   3970  HA  LEU A 258     -11.492  78.830  68.013  1.00  0.410          H  
ATOM   3971 1HB  LEU A 258     -13.755  76.847  68.145  1.00  0.520          H  
ATOM   3972 2HB  LEU A 258     -13.352  77.741  69.590  1.00  0.520          H  
ATOM   3973  HG  LEU A 258     -13.836  79.847  67.978  1.00  0.520          H  
ATOM   3974 1HD1 LEU A 258     -15.442  79.423  66.204  1.00  0.520          H  
ATOM   3975 2HD1 LEU A 258     -13.925  78.629  65.861  1.00  0.520          H  
ATOM   3976 3HD1 LEU A 258     -15.262  77.681  66.466  1.00  0.520          H  
ATOM   3977 1HD2 LEU A 258     -16.229  79.725  68.570  1.00  0.520          H  
ATOM   3978 2HD2 LEU A 258     -16.050  77.986  68.890  1.00  0.520          H  
ATOM   3979 3HD2 LEU A 258     -15.221  79.168  69.929  1.00  0.520          H  
ATOM   3980  N   ILE A 259      -9.870  77.522  69.372  1.00  0.330          N  
ATOM   3981  CA  ILE A 259      -8.891  76.754  70.122  1.00  0.310          C  
ATOM   3982  C   ILE A 259      -8.875  77.118  71.601  1.00  0.260          C  
ATOM   3983  O   ILE A 259      -8.713  78.287  71.974  1.00  0.260          O  
ATOM   3984  CB  ILE A 259      -7.465  77.002  69.568  1.00  0.440          C  
ATOM   3985  CG1 ILE A 259      -7.382  76.665  68.064  1.00  0.440          C  
ATOM   3986  CG2 ILE A 259      -6.449  76.152  70.341  1.00  0.440          C  
ATOM   3987  CD1 ILE A 259      -7.490  77.870  67.146  1.00  0.440          C  
ATOM   3988  H   ILE A 259      -9.689  78.510  69.185  1.00  0.400          H  
ATOM   3989  HA  ILE A 259      -9.131  75.694  70.040  1.00  0.370          H  
ATOM   3990  HB  ILE A 259      -7.214  78.056  69.681  1.00  0.530          H  
ATOM   3991 1HG1 ILE A 259      -6.456  76.198  67.864  1.00  0.530          H  
ATOM   3992 2HG1 ILE A 259      -8.173  75.981  67.820  1.00  0.530          H  
ATOM   3993 1HG2 ILE A 259      -5.457  76.341  69.960  1.00  0.530          H  
ATOM   3994 2HG2 ILE A 259      -6.469  76.402  71.398  1.00  0.530          H  
ATOM   3995 3HG2 ILE A 259      -6.686  75.098  70.220  1.00  0.530          H  
ATOM   3996 1HD1 ILE A 259      -7.417  77.547  66.118  1.00  0.530          H  
ATOM   3997 2HD1 ILE A 259      -8.437  78.370  67.290  1.00  0.530          H  
ATOM   3998 3HD1 ILE A 259      -6.679  78.563  67.364  1.00  0.530          H  
ATOM   3999  N   ASP A 260      -9.054  76.120  72.458  1.00  0.210          N  
ATOM   4000  CA  ASP A 260      -8.975  76.355  73.889  1.00  0.150          C  
ATOM   4001  C   ASP A 260      -7.541  76.256  74.433  1.00  0.070          C  
ATOM   4002  O   ASP A 260      -6.857  75.264  74.184  1.00  0.150          O  
ATOM   4003  CB  ASP A 260      -9.871  75.378  74.641  1.00  0.230          C  
ATOM   4004  CG  ASP A 260      -9.843  75.642  76.119  1.00  0.230          C  
ATOM   4005  OD1 ASP A 260     -10.550  76.521  76.581  1.00  0.230          O  
ATOM   4006  OD2 ASP A 260      -9.083  74.974  76.794  1.00  0.230          O  
ATOM   4007  H   ASP A 260      -9.255  75.163  72.138  1.00  0.250          H  
ATOM   4008  HA  ASP A 260      -9.336  77.364  74.091  1.00  0.180          H  
ATOM   4009 1HB  ASP A 260     -10.895  75.473  74.278  1.00  0.280          H  
ATOM   4010 2HB  ASP A 260      -9.560  74.362  74.435  1.00  0.280          H  
ATOM   4011  N   ILE A 261      -7.063  77.305  75.107  1.00  0.160          N  
ATOM   4012  CA  ILE A 261      -5.743  77.273  75.727  1.00  0.120          C  
ATOM   4013  C   ILE A 261      -5.894  77.421  77.265  1.00  0.170          C  
ATOM   4014  O   ILE A 261      -6.161  78.527  77.740  1.00  0.320          O  
ATOM   4015  CB  ILE A 261      -4.840  78.412  75.201  1.00  0.180          C  
ATOM   4016  CG1 ILE A 261      -4.708  78.380  73.616  1.00  0.180          C  
ATOM   4017  CG2 ILE A 261      -3.477  78.332  75.887  1.00  0.180          C  
ATOM   4018  CD1 ILE A 261      -4.059  77.149  72.995  1.00  0.180          C  
ATOM   4019  H   ILE A 261      -7.648  78.138  75.222  1.00  0.190          H  
ATOM   4020  HA  ILE A 261      -5.278  76.335  75.472  1.00  0.140          H  
ATOM   4021  HB  ILE A 261      -5.299  79.370  75.450  1.00  0.220          H  
ATOM   4022 1HG1 ILE A 261      -5.710  78.468  73.192  1.00  0.220          H  
ATOM   4023 2HG1 ILE A 261      -4.122  79.243  73.308  1.00  0.220          H  
ATOM   4024 1HG2 ILE A 261      -2.845  79.133  75.553  1.00  0.220          H  
ATOM   4025 2HG2 ILE A 261      -3.601  78.411  76.970  1.00  0.220          H  
ATOM   4026 3HG2 ILE A 261      -2.995  77.389  75.661  1.00  0.220          H  
ATOM   4027 1HD1 ILE A 261      -4.039  77.266  71.917  1.00  0.220          H  
ATOM   4028 2HD1 ILE A 261      -3.042  77.035  73.353  1.00  0.220          H  
ATOM   4029 3HD1 ILE A 261      -4.630  76.258  73.241  1.00  0.220          H  
ATOM   4030  N   PRO A 262      -5.672  76.370  78.079  1.00  0.130          N  
ATOM   4031  CA  PRO A 262      -5.917  76.363  79.519  1.00  0.220          C  
ATOM   4032  C   PRO A 262      -4.971  77.293  80.238  1.00  0.080          C  
ATOM   4033  O   PRO A 262      -3.789  77.321  79.894  1.00  0.060          O  
ATOM   4034  CB  PRO A 262      -5.639  74.906  79.897  1.00  0.330          C  
ATOM   4035  CG  PRO A 262      -4.681  74.408  78.837  1.00  0.330          C  
ATOM   4036  CD  PRO A 262      -5.049  75.164  77.568  1.00  0.330          C  
ATOM   4037  HA  PRO A 262      -6.957  76.618  79.732  1.00  0.260          H  
ATOM   4038 1HB  PRO A 262      -5.211  74.867  80.914  1.00  0.400          H  
ATOM   4039 2HB  PRO A 262      -6.586  74.342  79.926  1.00  0.400          H  
ATOM   4040 1HG  PRO A 262      -3.642  74.601  79.153  1.00  0.400          H  
ATOM   4041 2HG  PRO A 262      -4.787  73.316  78.722  1.00  0.400          H  
ATOM   4042 1HD  PRO A 262      -4.115  75.399  77.035  1.00  0.400          H  
ATOM   4043 2HD  PRO A 262      -5.758  74.620  76.955  1.00  0.400          H  
ATOM   4044  N   ASP A 263      -5.445  77.954  81.303  1.00  0.140          N  
ATOM   4045  CA  ASP A 263      -4.632  78.835  82.159  1.00  0.060          C  
ATOM   4046  C   ASP A 263      -3.737  79.898  81.494  1.00  0.180          C  
ATOM   4047  O   ASP A 263      -3.952  81.111  81.648  1.00  0.290          O  
ATOM   4048  CB  ASP A 263      -3.732  77.991  83.064  1.00  0.120          C  
ATOM   4049  CG  ASP A 263      -4.481  77.277  84.176  1.00  0.120          C  
ATOM   4050  OD1 ASP A 263      -5.546  77.721  84.539  1.00  0.120          O  
ATOM   4051  OD2 ASP A 263      -3.973  76.295  84.665  1.00  0.120          O  
ATOM   4052  H   ASP A 263      -6.436  77.853  81.565  1.00  0.170          H  
ATOM   4053  HA  ASP A 263      -5.331  79.367  82.801  1.00  0.070          H  
ATOM   4054 1HB  ASP A 263      -3.215  77.243  82.468  1.00  0.140          H  
ATOM   4055 2HB  ASP A 263      -2.969  78.634  83.509  1.00  0.140          H  
ATOM   4056  N   ASN A 264      -2.677  79.432  80.849  1.00  0.230          N  
ATOM   4057  CA  ASN A 264      -1.631  80.261  80.282  1.00  0.340          C  
ATOM   4058  C   ASN A 264      -1.740  80.480  78.781  1.00  0.290          C  
ATOM   4059  O   ASN A 264      -1.611  79.542  77.995  1.00  0.220          O  
ATOM   4060  CB  ASN A 264      -0.290  79.651  80.614  1.00  0.430          C  
ATOM   4061  CG  ASN A 264      -0.039  79.611  82.096  1.00  0.430          C  
ATOM   4062  OD1 ASN A 264      -0.288  80.584  82.817  1.00  0.430          O  
ATOM   4063  ND2 ASN A 264       0.454  78.492  82.572  1.00  0.430          N  
ATOM   4064  H   ASN A 264      -2.648  78.429  80.704  1.00  0.280          H  
ATOM   4065  HA  ASN A 264      -1.689  81.245  80.747  1.00  0.410          H  
ATOM   4066 1HB  ASN A 264      -0.243  78.637  80.216  1.00  0.520          H  
ATOM   4067 2HB  ASN A 264       0.498  80.230  80.132  1.00  0.520          H  
ATOM   4068 1HD2 ASN A 264       0.645  78.403  83.552  1.00  0.520          H  
ATOM   4069 2HD2 ASN A 264       0.642  77.726  81.956  1.00  0.520          H  
ATOM   4070  N   LEU A 265      -1.932  81.727  78.376  1.00  0.340          N  
ATOM   4071  CA  LEU A 265      -2.045  82.026  76.964  1.00  0.300          C  
ATOM   4072  C   LEU A 265      -0.593  82.001  76.459  1.00  0.260          C  
ATOM   4073  O   LEU A 265       0.315  82.206  77.268  1.00  0.320          O  
ATOM   4074  CB  LEU A 265      -2.792  83.365  76.765  1.00  0.440          C  
ATOM   4075  CG  LEU A 265      -2.152  84.666  77.320  1.00  0.440          C  
ATOM   4076  CD1 LEU A 265      -1.335  85.342  76.239  1.00  0.440          C  
ATOM   4077  CD2 LEU A 265      -3.255  85.590  77.804  1.00  0.440          C  
ATOM   4078  H   LEU A 265      -2.019  82.461  79.066  1.00  0.410          H  
ATOM   4079  HA  LEU A 265      -2.624  81.240  76.498  1.00  0.360          H  
ATOM   4080 1HB  LEU A 265      -2.976  83.519  75.720  1.00  0.520          H  
ATOM   4081 2HB  LEU A 265      -3.761  83.260  77.252  1.00  0.520          H  
ATOM   4082  HG  LEU A 265      -1.479  84.426  78.145  1.00  0.520          H  
ATOM   4083 1HD1 LEU A 265      -0.886  86.250  76.636  1.00  0.520          H  
ATOM   4084 2HD1 LEU A 265      -0.560  84.694  75.905  1.00  0.520          H  
ATOM   4085 3HD1 LEU A 265      -1.971  85.596  75.405  1.00  0.520          H  
ATOM   4086 1HD2 LEU A 265      -2.816  86.508  78.197  1.00  0.520          H  
ATOM   4087 2HD2 LEU A 265      -3.921  85.835  76.976  1.00  0.520          H  
ATOM   4088 3HD2 LEU A 265      -3.816  85.105  78.583  1.00  0.520          H  
ATOM   4089  N   PRO A 266      -0.318  81.815  75.154  1.00  0.220          N  
ATOM   4090  CA  PRO A 266       1.023  81.704  74.600  1.00  0.260          C  
ATOM   4091  C   PRO A 266       1.910  82.877  75.019  1.00  0.260          C  
ATOM   4092  O   PRO A 266       1.495  84.033  74.979  1.00  0.190          O  
ATOM   4093  CB  PRO A 266       0.737  81.737  73.094  1.00  0.390          C  
ATOM   4094  CG  PRO A 266      -0.647  81.164  72.957  1.00  0.390          C  
ATOM   4095  CD  PRO A 266      -1.387  81.708  74.150  1.00  0.390          C  
ATOM   4096  HA  PRO A 266       1.470  80.749  74.901  1.00  0.310          H  
ATOM   4097 1HB  PRO A 266       0.843  82.756  72.696  1.00  0.470          H  
ATOM   4098 2HB  PRO A 266       1.470  81.113  72.596  1.00  0.470          H  
ATOM   4099 1HG  PRO A 266      -1.099  81.483  72.000  1.00  0.470          H  
ATOM   4100 2HG  PRO A 266      -0.611  80.069  72.944  1.00  0.470          H  
ATOM   4101 1HD  PRO A 266      -1.760  82.687  73.930  1.00  0.470          H  
ATOM   4102 2HD  PRO A 266      -2.171  81.012  74.421  1.00  0.470          H  
ATOM   4103  N   SER A 267       3.151  82.550  75.370  1.00  0.200          N  
ATOM   4104  CA  SER A 267       4.150  83.492  75.862  1.00  0.440          C  
ATOM   4105  C   SER A 267       4.613  84.495  74.821  1.00  1.200          C  
ATOM   4106  O   SER A 267       4.382  84.324  73.622  1.00  0.950          O  
ATOM   4107  CB  SER A 267       5.331  82.712  76.402  1.00  0.520          C  
ATOM   4108  OG  SER A 267       5.999  82.031  75.373  1.00  0.520          O  
ATOM   4109  H   SER A 267       3.419  81.577  75.339  1.00  0.240          H  
ATOM   4110  HA  SER A 267       3.701  84.050  76.687  1.00  0.530          H  
ATOM   4111 1HB  SER A 267       6.021  83.389  76.900  1.00  0.620          H  
ATOM   4112 2HB  SER A 267       4.979  81.998  77.146  1.00  0.620          H  
ATOM   4113  HG  SER A 267       6.705  81.531  75.803  1.00  0.620          H  
ATOM   4114  N   ALA A 268       5.347  85.526  75.268  1.00  2.260          N  
ATOM   4115  CA  ALA A 268       5.857  86.538  74.341  1.00  3.100          C  
ATOM   4116  C   ALA A 268       6.699  85.895  73.255  1.00  2.890          C  
ATOM   4117  O   ALA A 268       6.619  86.297  72.099  1.00  3.030          O  
ATOM   4118  CB  ALA A 268       6.693  87.570  75.068  1.00  4.000          C  
ATOM   4119  H   ALA A 268       5.516  85.622  76.260  1.00  2.710          H  
ATOM   4120  HA  ALA A 268       5.007  87.033  73.876  1.00  3.720          H  
ATOM   4121 1HB  ALA A 268       7.042  88.316  74.352  1.00  4.800          H  
ATOM   4122 2HB  ALA A 268       6.093  88.057  75.835  1.00  4.800          H  
ATOM   4123 3HB  ALA A 268       7.551  87.085  75.532  1.00  4.800          H  
ATOM   4124  N   SER A 269       7.433  84.835  73.591  1.00  2.840          N  
ATOM   4125  CA  SER A 269       8.253  84.144  72.613  1.00  3.090          C  
ATOM   4126  C   SER A 269       7.394  83.660  71.448  1.00  2.100          C  
ATOM   4127  O   SER A 269       7.846  83.681  70.294  1.00  2.220          O  
ATOM   4128  CB  SER A 269       8.951  82.958  73.250  1.00  4.230          C  
ATOM   4129  OG  SER A 269       9.878  83.372  74.221  1.00  4.230          O  
ATOM   4130  H   SER A 269       7.465  84.536  74.555  1.00  3.410          H  
ATOM   4131  HA  SER A 269       9.001  84.839  72.231  1.00  3.710          H  
ATOM   4132 1HB  SER A 269       8.208  82.304  73.705  1.00  5.070          H  
ATOM   4133 2HB  SER A 269       9.460  82.385  72.478  1.00  5.070          H  
ATOM   4134  HG  SER A 269      10.308  82.571  74.535  1.00  5.070          H  
ATOM   4135  N   VAL A 270       6.162  83.214  71.739  1.00  1.190          N  
ATOM   4136  CA  VAL A 270       5.253  82.767  70.710  1.00  0.700          C  
ATOM   4137  C   VAL A 270       4.786  83.956  69.925  1.00  0.470          C  
ATOM   4138  O   VAL A 270       4.766  83.932  68.704  1.00  0.620          O  
ATOM   4139  CB  VAL A 270       4.031  82.028  71.281  1.00  1.180          C  
ATOM   4140  CG1 VAL A 270       3.050  81.785  70.159  1.00  1.180          C  
ATOM   4141  CG2 VAL A 270       4.478  80.714  71.906  1.00  1.180          C  
ATOM   4142  H   VAL A 270       5.814  83.250  72.695  1.00  1.430          H  
ATOM   4143  HA  VAL A 270       5.786  82.092  70.041  1.00  0.840          H  
ATOM   4144  HB  VAL A 270       3.540  82.637  72.035  1.00  1.410          H  
ATOM   4145 1HG1 VAL A 270       2.183  81.256  70.511  1.00  1.410          H  
ATOM   4146 2HG1 VAL A 270       2.730  82.731  69.748  1.00  1.410          H  
ATOM   4147 3HG1 VAL A 270       3.537  81.210  69.382  1.00  1.410          H  
ATOM   4148 1HG2 VAL A 270       3.618  80.179  72.303  1.00  1.410          H  
ATOM   4149 2HG2 VAL A 270       4.962  80.101  71.149  1.00  1.410          H  
ATOM   4150 3HG2 VAL A 270       5.181  80.918  72.713  1.00  1.410          H  
ATOM   4151  N   ALA A 271       4.385  85.008  70.614  1.00  1.340          N  
ATOM   4152  CA  ALA A 271       3.888  86.174  69.910  1.00  2.420          C  
ATOM   4153  C   ALA A 271       4.932  86.732  68.941  1.00  2.600          C  
ATOM   4154  O   ALA A 271       4.593  87.119  67.818  1.00  3.030          O  
ATOM   4155  CB  ALA A 271       3.489  87.239  70.907  1.00  2.960          C  
ATOM   4156  H   ALA A 271       4.412  84.967  71.641  1.00  1.610          H  
ATOM   4157  HA  ALA A 271       3.014  85.872  69.333  1.00  2.900          H  
ATOM   4158 1HB  ALA A 271       3.091  88.101  70.379  1.00  3.550          H  
ATOM   4159 2HB  ALA A 271       2.733  86.838  71.583  1.00  3.550          H  
ATOM   4160 3HB  ALA A 271       4.366  87.536  71.479  1.00  3.550          H  
ATOM   4161  N   ASN A 272       6.201  86.686  69.358  1.00  2.620          N  
ATOM   4162  CA  ASN A 272       7.326  87.184  68.587  1.00  3.220          C  
ATOM   4163  C   ASN A 272       7.683  86.264  67.415  1.00  2.580          C  
ATOM   4164  O   ASN A 272       7.952  86.744  66.311  1.00  2.900          O  
ATOM   4165  CB  ASN A 272       8.519  87.340  69.506  1.00  4.270          C  
ATOM   4166  CG  ASN A 272       8.347  88.470  70.492  1.00  4.270          C  
ATOM   4167  OD1 ASN A 272       7.572  89.410  70.280  1.00  4.270          O  
ATOM   4168  ND2 ASN A 272       9.059  88.389  71.584  1.00  4.270          N  
ATOM   4169  H   ASN A 272       6.370  86.346  70.303  1.00  3.140          H  
ATOM   4170  HA  ASN A 272       7.058  88.155  68.173  1.00  3.860          H  
ATOM   4171 1HB  ASN A 272       8.667  86.412  70.062  1.00  5.120          H  
ATOM   4172 2HB  ASN A 272       9.416  87.516  68.915  1.00  5.120          H  
ATOM   4173 1HD2 ASN A 272       8.987  89.102  72.278  1.00  5.120          H  
ATOM   4174 2HD2 ASN A 272       9.676  87.616  71.726  1.00  5.120          H  
ATOM   4175  N   GLY A 273       7.677  84.938  67.640  1.00  1.810          N  
ATOM   4176  CA  GLY A 273       7.980  83.989  66.572  1.00  1.520          C  
ATOM   4177  C   GLY A 273       6.780  83.810  65.638  1.00  1.110          C  
ATOM   4178  O   GLY A 273       6.933  83.470  64.462  1.00  1.410          O  
ATOM   4179  H   GLY A 273       7.510  84.573  68.581  1.00  2.170          H  
ATOM   4180 1HA  GLY A 273       8.840  84.342  66.006  1.00  1.820          H  
ATOM   4181 2HA  GLY A 273       8.251  83.030  67.012  1.00  1.820          H  
ATOM   4182  N   GLY A 274       5.593  84.093  66.163  1.00  0.720          N  
ATOM   4183  CA  GLY A 274       4.319  83.995  65.492  1.00  0.730          C  
ATOM   4184  C   GLY A 274       3.416  82.956  66.151  1.00  0.700          C  
ATOM   4185  O   GLY A 274       3.776  81.774  66.289  1.00  0.800          O  
ATOM   4186  H   GLY A 274       5.543  84.311  67.152  1.00  0.860          H  
ATOM   4187 1HA  GLY A 274       3.834  84.971  65.529  1.00  0.880          H  
ATOM   4188 2HA  GLY A 274       4.474  83.751  64.444  1.00  0.880          H  
ATOM   4189  N   VAL A 275       2.178  83.382  66.439  1.00  0.620          N  
ATOM   4190  CA  VAL A 275       1.176  82.516  67.058  1.00  0.690          C  
ATOM   4191  C   VAL A 275       0.948  81.360  66.112  1.00  0.490          C  
ATOM   4192  O   VAL A 275       0.745  80.227  66.548  1.00  0.470          O  
ATOM   4193  CB  VAL A 275      -0.127  83.253  67.423  1.00  0.940          C  
ATOM   4194  CG1 VAL A 275      -1.179  82.233  67.924  1.00  0.940          C  
ATOM   4195  CG2 VAL A 275       0.159  84.293  68.509  1.00  0.940          C  
ATOM   4196  H   VAL A 275       1.974  84.360  66.280  1.00  0.740          H  
ATOM   4197  HA  VAL A 275       1.574  82.106  67.971  1.00  0.830          H  
ATOM   4198  HB  VAL A 275      -0.524  83.742  66.540  1.00  1.130          H  
ATOM   4199 1HG1 VAL A 275      -2.095  82.745  68.182  1.00  1.130          H  
ATOM   4200 2HG1 VAL A 275      -1.384  81.509  67.153  1.00  1.130          H  
ATOM   4201 3HG1 VAL A 275      -0.799  81.719  68.806  1.00  1.130          H  
ATOM   4202 1HG2 VAL A 275      -0.763  84.816  68.764  1.00  1.130          H  
ATOM   4203 2HG2 VAL A 275       0.549  83.795  69.396  1.00  1.130          H  
ATOM   4204 3HG2 VAL A 275       0.892  85.010  68.147  1.00  1.130          H  
ATOM   4205  N   LYS A 276       0.985  81.646  64.812  1.00  0.380          N  
ATOM   4206  CA  LYS A 276       0.831  80.624  63.798  1.00  0.220          C  
ATOM   4207  C   LYS A 276       1.826  79.472  63.934  1.00  0.180          C  
ATOM   4208  O   LYS A 276       1.491  78.335  63.608  1.00  0.130          O  
ATOM   4209  CB  LYS A 276       1.009  81.266  62.415  1.00  0.370          C  
ATOM   4210  CG  LYS A 276       2.397  81.811  62.103  1.00  0.370          C  
ATOM   4211  CD  LYS A 276       2.404  82.507  60.746  1.00  0.370          C  
ATOM   4212  CE  LYS A 276       3.800  83.008  60.372  1.00  0.370          C  
ATOM   4213  NZ  LYS A 276       3.802  83.731  59.064  1.00  0.370          N  
ATOM   4214  H   LYS A 276       1.112  82.606  64.531  1.00  0.460          H  
ATOM   4215  HA  LYS A 276      -0.164  80.210  63.887  1.00  0.260          H  
ATOM   4216 1HB  LYS A 276       0.845  80.525  61.661  1.00  0.450          H  
ATOM   4217 2HB  LYS A 276       0.299  82.056  62.258  1.00  0.450          H  
ATOM   4218 1HG  LYS A 276       2.713  82.507  62.876  1.00  0.450          H  
ATOM   4219 2HG  LYS A 276       3.114  80.995  62.049  1.00  0.450          H  
ATOM   4220 1HD  LYS A 276       2.072  81.799  59.980  1.00  0.450          H  
ATOM   4221 2HD  LYS A 276       1.705  83.346  60.753  1.00  0.450          H  
ATOM   4222 1HE  LYS A 276       4.167  83.675  61.151  1.00  0.450          H  
ATOM   4223 2HE  LYS A 276       4.467  82.150  60.297  1.00  0.450          H  
ATOM   4224 1HZ  LYS A 276       4.734  84.034  58.836  1.00  0.450          H  
ATOM   4225 2HZ  LYS A 276       3.454  83.100  58.315  1.00  0.450          H  
ATOM   4226 3HZ  LYS A 276       3.192  84.530  59.111  1.00  0.450          H  
ATOM   4227  N   GLY A 277       3.044  79.732  64.430  1.00  0.300          N  
ATOM   4228  CA  GLY A 277       4.036  78.686  64.604  1.00  0.390          C  
ATOM   4229  C   GLY A 277       3.518  77.727  65.654  1.00  0.350          C  
ATOM   4230  O   GLY A 277       3.476  76.505  65.459  1.00  0.350          O  
ATOM   4231  H   GLY A 277       3.311  80.666  64.733  1.00  0.360          H  
ATOM   4232 1HA  GLY A 277       4.204  78.168  63.662  1.00  0.470          H  
ATOM   4233 2HA  GLY A 277       4.980  79.129  64.926  1.00  0.470          H  
ATOM   4234  N   HIS A 278       3.107  78.317  66.775  1.00  0.350          N  
ATOM   4235  CA  HIS A 278       2.573  77.576  67.913  1.00  0.340          C  
ATOM   4236  C   HIS A 278       1.349  76.768  67.500  1.00  0.290          C  
ATOM   4237  O   HIS A 278       1.288  75.559  67.723  1.00  0.260          O  
ATOM   4238  CB  HIS A 278       2.220  78.559  69.036  1.00  0.480          C  
ATOM   4239  CG  HIS A 278       1.610  78.003  70.279  1.00  0.480          C  
ATOM   4240  ND1 HIS A 278       2.352  77.391  71.268  1.00  0.480          N  
ATOM   4241  CD2 HIS A 278       0.325  77.986  70.706  1.00  0.480          C  
ATOM   4242  CE1 HIS A 278       1.550  77.026  72.251  1.00  0.480          C  
ATOM   4243  NE2 HIS A 278       0.316  77.372  71.934  1.00  0.480          N  
ATOM   4244  H   HIS A 278       3.201  79.342  66.807  1.00  0.420          H  
ATOM   4245  HA  HIS A 278       3.322  76.881  68.286  1.00  0.410          H  
ATOM   4246 1HB  HIS A 278       3.135  79.031  69.339  1.00  0.580          H  
ATOM   4247 2HB  HIS A 278       1.566  79.331  68.661  1.00  0.580          H  
ATOM   4248  HD2 HIS A 278      -0.538  78.388  70.173  1.00  0.580          H  
ATOM   4249  HE1 HIS A 278       1.855  76.519  73.167  1.00  0.580          H  
ATOM   4250  HE2 HIS A 278      -0.504  77.212  72.501  1.00  0.580          H  
ATOM   4251  N   MET A 279       0.376  77.414  66.869  1.00  0.290          N  
ATOM   4252  CA  MET A 279      -0.840  76.712  66.495  1.00  0.240          C  
ATOM   4253  C   MET A 279      -0.600  75.622  65.439  1.00  0.200          C  
ATOM   4254  O   MET A 279      -1.196  74.532  65.516  1.00  0.170          O  
ATOM   4255  CB  MET A 279      -1.871  77.722  66.021  1.00  0.360          C  
ATOM   4256  CG  MET A 279      -2.414  78.664  67.101  1.00  0.360          C  
ATOM   4257  SD  MET A 279      -3.337  77.840  68.403  1.00  0.360          S  
ATOM   4258  CE  MET A 279      -3.817  79.259  69.397  1.00  0.360          C  
ATOM   4259  H   MET A 279       0.490  78.412  66.680  1.00  0.350          H  
ATOM   4260  HA  MET A 279      -1.228  76.223  67.386  1.00  0.290          H  
ATOM   4261 1HB  MET A 279      -1.398  78.351  65.279  1.00  0.430          H  
ATOM   4262 2HB  MET A 279      -2.693  77.217  65.553  1.00  0.430          H  
ATOM   4263 1HG  MET A 279      -1.569  79.173  67.558  1.00  0.430          H  
ATOM   4264 2HG  MET A 279      -3.055  79.407  66.651  1.00  0.430          H  
ATOM   4265 1HE  MET A 279      -4.410  78.930  70.246  1.00  0.430          H  
ATOM   4266 2HE  MET A 279      -2.925  79.779  69.756  1.00  0.430          H  
ATOM   4267 3HE  MET A 279      -4.405  79.935  68.786  1.00  0.430          H  
ATOM   4268  N   ARG A 280       0.322  75.851  64.494  1.00  0.240          N  
ATOM   4269  CA  ARG A 280       0.597  74.830  63.502  1.00  0.240          C  
ATOM   4270  C   ARG A 280       1.154  73.580  64.175  1.00  0.200          C  
ATOM   4271  O   ARG A 280       0.783  72.471  63.816  1.00  0.210          O  
ATOM   4272  CB  ARG A 280       1.591  75.297  62.452  1.00  0.340          C  
ATOM   4273  CG  ARG A 280       1.704  74.353  61.267  1.00  0.340          C  
ATOM   4274  CD  ARG A 280       2.616  74.858  60.220  1.00  0.340          C  
ATOM   4275  NE  ARG A 280       2.609  73.986  59.040  1.00  0.340          N  
ATOM   4276  CZ  ARG A 280       3.333  72.859  58.863  1.00  0.340          C  
ATOM   4277  NH1 ARG A 280       4.162  72.408  59.789  1.00  0.340          N  
ATOM   4278  NH2 ARG A 280       3.186  72.212  57.721  1.00  0.340          N  
ATOM   4279  H   ARG A 280       0.794  76.757  64.413  1.00  0.290          H  
ATOM   4280  HA  ARG A 280      -0.333  74.570  63.003  1.00  0.290          H  
ATOM   4281 1HB  ARG A 280       1.337  76.274  62.086  1.00  0.400          H  
ATOM   4282 2HB  ARG A 280       2.578  75.377  62.912  1.00  0.400          H  
ATOM   4283 1HG  ARG A 280       2.052  73.376  61.598  1.00  0.400          H  
ATOM   4284 2HG  ARG A 280       0.721  74.252  60.822  1.00  0.400          H  
ATOM   4285 1HD  ARG A 280       2.283  75.850  59.906  1.00  0.400          H  
ATOM   4286 2HD  ARG A 280       3.630  74.924  60.606  1.00  0.400          H  
ATOM   4287  HE  ARG A 280       1.997  74.249  58.247  1.00  0.400          H  
ATOM   4288 1HH1 ARG A 280       4.269  72.908  60.658  1.00  0.400          H  
ATOM   4289 2HH1 ARG A 280       4.691  71.563  59.629  1.00  0.400          H  
ATOM   4290 1HH2 ARG A 280       2.528  72.605  57.021  1.00  0.400          H  
ATOM   4291 2HH2 ARG A 280       3.700  71.367  57.532  1.00  0.400          H  
ATOM   4292  N   ASN A 281       2.055  73.757  65.147  1.00  0.170          N  
ATOM   4293  CA  ASN A 281       2.654  72.625  65.848  1.00  0.150          C  
ATOM   4294  C   ASN A 281       1.744  71.961  66.896  1.00  0.120          C  
ATOM   4295  O   ASN A 281       1.837  70.755  67.130  1.00  0.170          O  
ATOM   4296  CB  ASN A 281       3.943  73.068  66.500  1.00  0.220          C  
ATOM   4297  CG  ASN A 281       5.037  73.304  65.501  1.00  0.220          C  
ATOM   4298  OD1 ASN A 281       5.038  72.741  64.396  1.00  0.220          O  
ATOM   4299  ND2 ASN A 281       5.980  74.130  65.863  1.00  0.220          N  
ATOM   4300  H   ASN A 281       2.377  74.710  65.362  1.00  0.200          H  
ATOM   4301  HA  ASN A 281       2.888  71.862  65.106  1.00  0.180          H  
ATOM   4302 1HB  ASN A 281       3.758  74.001  67.045  1.00  0.260          H  
ATOM   4303 2HB  ASN A 281       4.266  72.323  67.222  1.00  0.260          H  
ATOM   4304 1HD2 ASN A 281       6.737  74.326  65.240  1.00  0.260          H  
ATOM   4305 2HD2 ASN A 281       5.944  74.571  66.759  1.00  0.260          H  
ATOM   4306  N   VAL A 282       0.887  72.750  67.536  1.00  0.100          N  
ATOM   4307  CA  VAL A 282       0.003  72.285  68.603  1.00  0.130          C  
ATOM   4308  C   VAL A 282      -1.356  71.744  68.153  1.00  0.140          C  
ATOM   4309  O   VAL A 282      -1.822  70.731  68.673  1.00  0.200          O  
ATOM   4310  CB  VAL A 282      -0.199  73.432  69.623  1.00  0.170          C  
ATOM   4311  CG1 VAL A 282      -1.224  73.063  70.704  1.00  0.170          C  
ATOM   4312  CG2 VAL A 282       1.147  73.738  70.281  1.00  0.170          C  
ATOM   4313  H   VAL A 282       0.902  73.749  67.317  1.00  0.120          H  
ATOM   4314  HA  VAL A 282       0.522  71.479  69.120  1.00  0.160          H  
ATOM   4315  HB  VAL A 282      -0.563  74.317  69.100  1.00  0.200          H  
ATOM   4316 1HG1 VAL A 282      -1.326  73.899  71.396  1.00  0.200          H  
ATOM   4317 2HG1 VAL A 282      -2.193  72.853  70.260  1.00  0.200          H  
ATOM   4318 3HG1 VAL A 282      -0.880  72.181  71.246  1.00  0.200          H  
ATOM   4319 1HG2 VAL A 282       1.027  74.550  70.982  1.00  0.200          H  
ATOM   4320 2HG2 VAL A 282       1.503  72.855  70.805  1.00  0.200          H  
ATOM   4321 3HG2 VAL A 282       1.876  74.022  69.530  1.00  0.200          H  
ATOM   4322  N   VAL A 283      -2.034  72.463  67.269  1.00  0.120          N  
ATOM   4323  CA  VAL A 283      -3.384  72.143  66.853  1.00  0.130          C  
ATOM   4324  C   VAL A 283      -3.474  71.335  65.562  1.00  0.100          C  
ATOM   4325  O   VAL A 283      -4.154  70.305  65.531  1.00  0.130          O  
ATOM   4326  CB  VAL A 283      -4.157  73.457  66.729  1.00  0.180          C  
ATOM   4327  CG1 VAL A 283      -5.553  73.223  66.191  1.00  0.180          C  
ATOM   4328  CG2 VAL A 283      -4.188  74.113  68.089  1.00  0.180          C  
ATOM   4329  H   VAL A 283      -1.593  73.276  66.847  1.00  0.140          H  
ATOM   4330  HA  VAL A 283      -3.846  71.556  67.647  1.00  0.160          H  
ATOM   4331  HB  VAL A 283      -3.641  74.100  66.050  1.00  0.210          H  
ATOM   4332 1HG1 VAL A 283      -6.084  74.171  66.114  1.00  0.210          H  
ATOM   4333 2HG1 VAL A 283      -5.492  72.774  65.215  1.00  0.210          H  
ATOM   4334 3HG1 VAL A 283      -6.083  72.561  66.843  1.00  0.210          H  
ATOM   4335 1HG2 VAL A 283      -4.686  75.040  68.018  1.00  0.210          H  
ATOM   4336 2HG2 VAL A 283      -4.708  73.468  68.796  1.00  0.210          H  
ATOM   4337 3HG2 VAL A 283      -3.175  74.291  68.438  1.00  0.210          H  
ATOM   4338  N   LEU A 284      -2.764  71.767  64.515  1.00  0.110          N  
ATOM   4339  CA  LEU A 284      -2.891  71.131  63.192  1.00  0.160          C  
ATOM   4340  C   LEU A 284      -2.759  69.593  63.206  1.00  0.190          C  
ATOM   4341  O   LEU A 284      -3.541  68.933  62.513  1.00  0.220          O  
ATOM   4342  CB  LEU A 284      -1.909  71.731  62.147  1.00  0.200          C  
ATOM   4343  CG  LEU A 284      -2.079  71.263  60.632  1.00  0.200          C  
ATOM   4344  CD1 LEU A 284      -1.604  72.401  59.701  1.00  0.200          C  
ATOM   4345  CD2 LEU A 284      -1.229  69.990  60.328  1.00  0.200          C  
ATOM   4346  H   LEU A 284      -2.189  72.606  64.652  1.00  0.130          H  
ATOM   4347  HA  LEU A 284      -3.886  71.360  62.827  1.00  0.190          H  
ATOM   4348 1HB  LEU A 284      -1.973  72.802  62.174  1.00  0.240          H  
ATOM   4349 2HB  LEU A 284      -0.906  71.465  62.413  1.00  0.240          H  
ATOM   4350  HG  LEU A 284      -3.133  71.067  60.430  1.00  0.240          H  
ATOM   4351 1HD1 LEU A 284      -1.733  72.098  58.660  1.00  0.240          H  
ATOM   4352 2HD1 LEU A 284      -2.175  73.301  59.876  1.00  0.240          H  
ATOM   4353 3HD1 LEU A 284      -0.558  72.603  59.882  1.00  0.240          H  
ATOM   4354 1HD2 LEU A 284      -1.355  69.723  59.281  1.00  0.240          H  
ATOM   4355 2HD2 LEU A 284      -0.177  70.206  60.519  1.00  0.240          H  
ATOM   4356 3HD2 LEU A 284      -1.523  69.149  60.929  1.00  0.240          H  
ATOM   4357  N   PRO A 285      -1.805  68.960  63.942  1.00  0.210          N  
ATOM   4358  CA  PRO A 285      -1.575  67.528  63.952  1.00  0.260          C  
ATOM   4359  C   PRO A 285      -2.796  66.706  64.335  1.00  0.270          C  
ATOM   4360  O   PRO A 285      -2.803  65.502  64.069  1.00  0.320          O  
ATOM   4361  CB  PRO A 285      -0.454  67.357  64.980  1.00  0.390          C  
ATOM   4362  CG  PRO A 285       0.255  68.672  64.988  1.00  0.390          C  
ATOM   4363  CD  PRO A 285      -0.827  69.683  64.801  1.00  0.390          C  
ATOM   4364  HA  PRO A 285      -1.222  67.229  62.955  1.00  0.310          H  
ATOM   4365 1HB  PRO A 285      -0.888  67.106  65.964  1.00  0.470          H  
ATOM   4366 2HB  PRO A 285       0.196  66.518  64.694  1.00  0.470          H  
ATOM   4367 1HG  PRO A 285       0.782  68.811  65.945  1.00  0.470          H  
ATOM   4368 2HG  PRO A 285       1.017  68.719  64.199  1.00  0.470          H  
ATOM   4369 1HD  PRO A 285      -1.235  69.897  65.790  1.00  0.470          H  
ATOM   4370 2HD  PRO A 285      -0.418  70.543  64.329  1.00  0.470          H  
ATOM   4371  N   SER A 286      -3.811  67.307  64.985  1.00  0.230          N  
ATOM   4372  CA  SER A 286      -4.966  66.492  65.308  1.00  0.260          C  
ATOM   4373  C   SER A 286      -6.239  67.118  64.766  1.00  0.220          C  
ATOM   4374  O   SER A 286      -7.318  66.956  65.332  1.00  0.270          O  
ATOM   4375  CB  SER A 286      -5.114  66.313  66.817  1.00  0.350          C  
ATOM   4376  OG  SER A 286      -4.008  65.650  67.385  1.00  0.350          O  
ATOM   4377  H   SER A 286      -3.821  68.307  65.213  1.00  0.280          H  
ATOM   4378  HA  SER A 286      -4.854  65.513  64.847  1.00  0.310          H  
ATOM   4379 1HB  SER A 286      -5.233  67.293  67.283  1.00  0.420          H  
ATOM   4380 2HB  SER A 286      -6.021  65.745  67.025  1.00  0.420          H  
ATOM   4381  HG  SER A 286      -4.228  65.508  68.303  1.00  0.420          H  
ATOM   4382  N   LEU A 287      -6.145  67.702  63.580  1.00  0.190          N  
ATOM   4383  CA  LEU A 287      -7.334  68.180  62.907  1.00  0.170          C  
ATOM   4384  C   LEU A 287      -7.637  67.214  61.764  1.00  0.240          C  
ATOM   4385  O   LEU A 287      -6.720  66.629  61.193  1.00  0.300          O  
ATOM   4386  CB  LEU A 287      -7.159  69.601  62.357  1.00  0.250          C  
ATOM   4387  CG  LEU A 287      -6.866  70.758  63.339  1.00  0.250          C  
ATOM   4388  CD1 LEU A 287      -6.721  72.036  62.521  1.00  0.250          C  
ATOM   4389  CD2 LEU A 287      -7.967  70.899  64.384  1.00  0.250          C  
ATOM   4390  H   LEU A 287      -5.212  67.870  63.184  1.00  0.230          H  
ATOM   4391  HA  LEU A 287      -8.142  68.193  63.619  1.00  0.200          H  
ATOM   4392 1HB  LEU A 287      -6.315  69.573  61.687  1.00  0.300          H  
ATOM   4393 2HB  LEU A 287      -8.006  69.846  61.784  1.00  0.300          H  
ATOM   4394  HG  LEU A 287      -5.934  70.570  63.842  1.00  0.300          H  
ATOM   4395 1HD1 LEU A 287      -6.494  72.869  63.173  1.00  0.300          H  
ATOM   4396 2HD1 LEU A 287      -5.921  71.918  61.795  1.00  0.300          H  
ATOM   4397 3HD1 LEU A 287      -7.646  72.241  61.998  1.00  0.300          H  
ATOM   4398 1HD2 LEU A 287      -7.727  71.717  65.042  1.00  0.300          H  
ATOM   4399 2HD2 LEU A 287      -8.917  71.097  63.903  1.00  0.300          H  
ATOM   4400 3HD2 LEU A 287      -8.030  69.991  64.966  1.00  0.300          H  
ATOM   4401  N   PRO A 288      -8.896  66.971  61.405  1.00  0.240          N  
ATOM   4402  CA  PRO A 288      -9.269  66.192  60.237  1.00  0.290          C  
ATOM   4403  C   PRO A 288      -8.681  66.768  58.955  1.00  0.360          C  
ATOM   4404  O   PRO A 288      -8.637  67.996  58.784  1.00  0.360          O  
ATOM   4405  CB  PRO A 288     -10.787  66.294  60.255  1.00  0.430          C  
ATOM   4406  CG  PRO A 288     -11.142  66.522  61.708  1.00  0.430          C  
ATOM   4407  CD  PRO A 288     -10.024  67.345  62.277  1.00  0.430          C  
ATOM   4408  HA  PRO A 288      -8.942  65.146  60.373  1.00  0.350          H  
ATOM   4409 1HB  PRO A 288     -11.129  67.104  59.594  1.00  0.520          H  
ATOM   4410 2HB  PRO A 288     -11.198  65.354  59.868  1.00  0.520          H  
ATOM   4411 1HG  PRO A 288     -12.112  67.037  61.781  1.00  0.520          H  
ATOM   4412 2HG  PRO A 288     -11.262  65.554  62.225  1.00  0.520          H  
ATOM   4413 1HD  PRO A 288     -10.247  68.387  62.221  1.00  0.520          H  
ATOM   4414 2HD  PRO A 288      -9.866  66.998  63.311  1.00  0.520          H  
ATOM   4415  N   GLU A 289      -8.307  65.883  58.031  1.00  0.430          N  
ATOM   4416  CA  GLU A 289      -7.725  66.231  56.731  1.00  0.520          C  
ATOM   4417  C   GLU A 289      -8.588  67.133  55.848  1.00  0.550          C  
ATOM   4418  O   GLU A 289      -8.116  67.652  54.837  1.00  0.590          O  
ATOM   4419  CB  GLU A 289      -7.404  64.941  55.960  1.00  0.690          C  
ATOM   4420  CG  GLU A 289      -8.633  64.085  55.550  1.00  0.690          C  
ATOM   4421  CD  GLU A 289      -9.101  63.120  56.623  1.00  0.690          C  
ATOM   4422  OE1 GLU A 289      -8.789  63.336  57.777  1.00  0.690          O  
ATOM   4423  OE2 GLU A 289      -9.767  62.175  56.291  1.00  0.690          O  
ATOM   4424  H   GLU A 289      -8.401  64.884  58.246  1.00  0.520          H  
ATOM   4425  HA  GLU A 289      -6.787  66.750  56.920  1.00  0.620          H  
ATOM   4426 1HB  GLU A 289      -6.861  65.194  55.049  1.00  0.830          H  
ATOM   4427 2HB  GLU A 289      -6.749  64.315  56.565  1.00  0.830          H  
ATOM   4428 1HG  GLU A 289      -9.463  64.733  55.282  1.00  0.830          H  
ATOM   4429 2HG  GLU A 289      -8.367  63.516  54.661  1.00  0.830          H  
ATOM   4430  N   CYS A 290      -9.844  67.341  56.235  1.00  0.540          N  
ATOM   4431  CA  CYS A 290     -10.765  68.188  55.498  1.00  0.590          C  
ATOM   4432  C   CYS A 290     -10.524  69.670  55.795  1.00  0.550          C  
ATOM   4433  O   CYS A 290     -10.920  70.546  55.006  1.00  0.610          O  
ATOM   4434  CB  CYS A 290     -12.200  67.863  55.890  1.00  0.810          C  
ATOM   4435  SG  CYS A 290     -12.744  66.206  55.523  1.00  0.810          S  
ATOM   4436  H   CYS A 290     -10.161  66.862  57.065  1.00  0.650          H  
ATOM   4437  HA  CYS A 290     -10.628  68.008  54.430  1.00  0.710          H  
ATOM   4438 1HB  CYS A 290     -12.345  68.053  56.949  1.00  0.970          H  
ATOM   4439 2HB  CYS A 290     -12.854  68.526  55.356  1.00  0.970          H  
ATOM   4440  HG  CYS A 290     -13.988  66.368  56.022  1.00  0.970          H  
ATOM   4441  N   ILE A 291      -9.859  69.945  56.929  1.00  0.450          N  
ATOM   4442  CA  ILE A 291      -9.600  71.309  57.349  1.00  0.380          C  
ATOM   4443  C   ILE A 291      -8.114  71.602  57.555  1.00  0.290          C  
ATOM   4444  O   ILE A 291      -7.717  72.763  57.539  1.00  0.250          O  
ATOM   4445  CB  ILE A 291     -10.386  71.647  58.648  1.00  0.560          C  
ATOM   4446  CG1 ILE A 291      -9.926  70.743  59.826  1.00  0.560          C  
ATOM   4447  CG2 ILE A 291     -11.857  71.457  58.416  1.00  0.560          C  
ATOM   4448  CD1 ILE A 291     -10.469  71.129  61.168  1.00  0.560          C  
ATOM   4449  H   ILE A 291      -9.536  69.174  57.514  1.00  0.540          H  
ATOM   4450  HA  ILE A 291      -9.958  71.977  56.568  1.00  0.460          H  
ATOM   4451  HB  ILE A 291     -10.195  72.686  58.914  1.00  0.670          H  
ATOM   4452 1HG1 ILE A 291     -10.229  69.720  59.626  1.00  0.670          H  
ATOM   4453 2HG1 ILE A 291      -8.850  70.779  59.891  1.00  0.670          H  
ATOM   4454 1HG2 ILE A 291     -12.423  71.720  59.286  1.00  0.670          H  
ATOM   4455 2HG2 ILE A 291     -12.185  72.063  57.608  1.00  0.670          H  
ATOM   4456 3HG2 ILE A 291     -12.038  70.417  58.174  1.00  0.670          H  
ATOM   4457 1HD1 ILE A 291     -10.106  70.486  61.920  1.00  0.670          H  
ATOM   4458 2HD1 ILE A 291     -10.159  72.113  61.397  1.00  0.670          H  
ATOM   4459 3HD1 ILE A 291     -11.538  71.070  61.174  1.00  0.670          H  
ATOM   4460  N   ARG A 292      -7.251  70.582  57.671  1.00  0.300          N  
ATOM   4461  CA  ARG A 292      -5.838  70.900  57.916  1.00  0.270          C  
ATOM   4462  C   ARG A 292      -5.214  71.951  56.961  1.00  0.250          C  
ATOM   4463  O   ARG A 292      -4.598  72.891  57.470  1.00  0.210          O  
ATOM   4464  CB  ARG A 292      -4.941  69.662  57.893  1.00  0.390          C  
ATOM   4465  CG  ARG A 292      -5.060  68.735  59.064  1.00  0.390          C  
ATOM   4466  CD  ARG A 292      -4.093  67.615  58.960  1.00  0.390          C  
ATOM   4467  NE  ARG A 292      -4.232  66.687  60.064  1.00  0.390          N  
ATOM   4468  CZ  ARG A 292      -3.287  65.840  60.514  1.00  0.390          C  
ATOM   4469  NH1 ARG A 292      -2.075  65.818  59.981  1.00  0.390          N  
ATOM   4470  NH2 ARG A 292      -3.589  65.030  61.509  1.00  0.390          N  
ATOM   4471  H   ARG A 292      -7.605  69.623  57.700  1.00  0.360          H  
ATOM   4472  HA  ARG A 292      -5.775  71.302  58.929  1.00  0.320          H  
ATOM   4473 1HB  ARG A 292      -5.180  69.049  57.041  1.00  0.470          H  
ATOM   4474 2HB  ARG A 292      -3.898  69.963  57.805  1.00  0.470          H  
ATOM   4475 1HG  ARG A 292      -4.830  69.274  59.977  1.00  0.470          H  
ATOM   4476 2HG  ARG A 292      -6.065  68.329  59.124  1.00  0.470          H  
ATOM   4477 1HD  ARG A 292      -4.266  67.072  58.032  1.00  0.470          H  
ATOM   4478 2HD  ARG A 292      -3.093  68.019  58.970  1.00  0.470          H  
ATOM   4479  HE  ARG A 292      -5.143  66.655  60.534  1.00  0.470          H  
ATOM   4480 1HH1 ARG A 292      -1.843  66.438  59.222  1.00  0.470          H  
ATOM   4481 2HH1 ARG A 292      -1.381  65.180  60.337  1.00  0.470          H  
ATOM   4482 1HH2 ARG A 292      -4.523  65.037  61.900  1.00  0.470          H  
ATOM   4483 2HH2 ARG A 292      -2.899  64.400  61.889  1.00  0.470          H  
ATOM   4484  N   PRO A 293      -5.318  71.850  55.601  1.00  0.290          N  
ATOM   4485  CA  PRO A 293      -4.775  72.830  54.659  1.00  0.280          C  
ATOM   4486  C   PRO A 293      -5.460  74.199  54.708  1.00  0.230          C  
ATOM   4487  O   PRO A 293      -4.887  75.200  54.269  1.00  0.210          O  
ATOM   4488  CB  PRO A 293      -4.978  72.150  53.298  1.00  0.420          C  
ATOM   4489  CG  PRO A 293      -6.119  71.180  53.502  1.00  0.420          C  
ATOM   4490  CD  PRO A 293      -5.969  70.678  54.914  1.00  0.420          C  
ATOM   4491  HA  PRO A 293      -3.699  72.947  54.861  1.00  0.340          H  
ATOM   4492 1HB  PRO A 293      -5.206  72.913  52.535  1.00  0.500          H  
ATOM   4493 2HB  PRO A 293      -4.045  71.658  52.983  1.00  0.500          H  
ATOM   4494 1HG  PRO A 293      -7.086  71.684  53.340  1.00  0.500          H  
ATOM   4495 2HG  PRO A 293      -6.064  70.366  52.762  1.00  0.500          H  
ATOM   4496 1HD  PRO A 293      -6.971  70.451  55.244  1.00  0.500          H  
ATOM   4497 2HD  PRO A 293      -5.321  69.800  54.923  1.00  0.500          H  
ATOM   4498  N   SER A 294      -6.678  74.256  55.243  1.00  0.230          N  
ATOM   4499  CA  SER A 294      -7.398  75.506  55.317  1.00  0.230          C  
ATOM   4500  C   SER A 294      -6.944  76.195  56.572  1.00  0.160          C  
ATOM   4501  O   SER A 294      -6.768  77.411  56.578  1.00  0.170          O  
ATOM   4502  CB  SER A 294      -8.881  75.277  55.308  1.00  0.320          C  
ATOM   4503  OG  SER A 294      -9.312  74.760  54.086  1.00  0.320          O  
ATOM   4504  H   SER A 294      -7.126  73.439  55.645  1.00  0.280          H  
ATOM   4505  HA  SER A 294      -7.136  76.124  54.459  1.00  0.280          H  
ATOM   4506 1HB  SER A 294      -9.117  74.565  56.090  1.00  0.390          H  
ATOM   4507 2HB  SER A 294      -9.399  76.209  55.523  1.00  0.390          H  
ATOM   4508  HG  SER A 294      -9.443  75.527  53.507  1.00  0.390          H  
ATOM   4509  N   PHE A 295      -6.761  75.408  57.639  1.00  0.130          N  
ATOM   4510  CA  PHE A 295      -6.268  75.898  58.913  1.00  0.100          C  
ATOM   4511  C   PHE A 295      -4.910  76.486  58.640  1.00  0.080          C  
ATOM   4512  O   PHE A 295      -4.666  77.636  58.976  1.00  0.080          O  
ATOM   4513  CB  PHE A 295      -6.218  74.782  59.961  1.00  0.150          C  
ATOM   4514  CG  PHE A 295      -5.632  75.134  61.341  1.00  0.150          C  
ATOM   4515  CD1 PHE A 295      -6.315  75.924  62.245  1.00  0.150          C  
ATOM   4516  CD2 PHE A 295      -4.429  74.598  61.755  1.00  0.150          C  
ATOM   4517  CE1 PHE A 295      -5.820  76.158  63.495  1.00  0.150          C  
ATOM   4518  CE2 PHE A 295      -3.940  74.853  63.020  1.00  0.150          C  
ATOM   4519  CZ  PHE A 295      -4.653  75.631  63.875  1.00  0.150          C  
ATOM   4520  H   PHE A 295      -6.989  74.421  57.550  1.00  0.160          H  
ATOM   4521  HA  PHE A 295      -6.920  76.686  59.276  1.00  0.120          H  
ATOM   4522 1HB  PHE A 295      -7.221  74.396  60.111  1.00  0.180          H  
ATOM   4523 2HB  PHE A 295      -5.638  73.957  59.559  1.00  0.180          H  
ATOM   4524  HD1 PHE A 295      -7.244  76.361  61.971  1.00  0.180          H  
ATOM   4525  HD2 PHE A 295      -3.882  73.965  61.075  1.00  0.180          H  
ATOM   4526  HE1 PHE A 295      -6.367  76.768  64.194  1.00  0.180          H  
ATOM   4527  HE2 PHE A 295      -2.997  74.436  63.351  1.00  0.180          H  
ATOM   4528  HZ  PHE A 295      -4.285  75.830  64.867  1.00  0.180          H  
ATOM   4529  N   GLU A 296      -4.039  75.729  57.964  1.00  0.110          N  
ATOM   4530  CA  GLU A 296      -2.719  76.240  57.639  1.00  0.120          C  
ATOM   4531  C   GLU A 296      -2.790  77.556  56.851  1.00  0.110          C  
ATOM   4532  O   GLU A 296      -2.054  78.503  57.156  1.00  0.090          O  
ATOM   4533  CB  GLU A 296      -1.927  75.202  56.853  1.00  0.160          C  
ATOM   4534  CG  GLU A 296      -0.488  75.596  56.559  1.00  0.160          C  
ATOM   4535  CD  GLU A 296       0.269  74.502  55.880  1.00  0.160          C  
ATOM   4536  OE1 GLU A 296      -0.121  74.096  54.813  1.00  0.160          O  
ATOM   4537  OE2 GLU A 296       1.242  74.053  56.451  1.00  0.160          O  
ATOM   4538  H   GLU A 296      -4.288  74.766  57.723  1.00  0.130          H  
ATOM   4539  HA  GLU A 296      -2.197  76.432  58.567  1.00  0.140          H  
ATOM   4540 1HB  GLU A 296      -1.925  74.262  57.393  1.00  0.200          H  
ATOM   4541 2HB  GLU A 296      -2.423  75.022  55.899  1.00  0.200          H  
ATOM   4542 1HG  GLU A 296      -0.480  76.477  55.916  1.00  0.200          H  
ATOM   4543 2HG  GLU A 296       0.009  75.859  57.495  1.00  0.200          H  
ATOM   4544  N   ALA A 297      -3.652  77.643  55.824  1.00  0.140          N  
ATOM   4545  CA  ALA A 297      -3.746  78.902  55.096  1.00  0.150          C  
ATOM   4546  C   ALA A 297      -4.212  80.018  56.023  1.00  0.130          C  
ATOM   4547  O   ALA A 297      -3.687  81.138  55.979  1.00  0.130          O  
ATOM   4548  CB  ALA A 297      -4.710  78.766  53.936  1.00  0.210          C  
ATOM   4549  H   ALA A 297      -4.209  76.837  55.523  1.00  0.170          H  
ATOM   4550  HA  ALA A 297      -2.757  79.155  54.723  1.00  0.180          H  
ATOM   4551 1HB  ALA A 297      -4.761  79.706  53.392  1.00  0.250          H  
ATOM   4552 2HB  ALA A 297      -4.365  77.973  53.273  1.00  0.250          H  
ATOM   4553 3HB  ALA A 297      -5.697  78.511  54.320  1.00  0.250          H  
ATOM   4554  N   ALA A 298      -5.191  79.703  56.874  1.00  0.120          N  
ATOM   4555  CA  ALA A 298      -5.736  80.632  57.840  1.00  0.100          C  
ATOM   4556  C   ALA A 298      -4.670  81.056  58.828  1.00  0.070          C  
ATOM   4557  O   ALA A 298      -4.660  82.194  59.282  1.00  0.090          O  
ATOM   4558  CB  ALA A 298      -6.922  80.023  58.559  1.00  0.150          C  
ATOM   4559  H   ALA A 298      -5.606  78.773  56.826  1.00  0.140          H  
ATOM   4560  HA  ALA A 298      -6.076  81.515  57.303  1.00  0.120          H  
ATOM   4561 1HB  ALA A 298      -7.342  80.747  59.250  1.00  0.180          H  
ATOM   4562 2HB  ALA A 298      -7.665  79.753  57.828  1.00  0.180          H  
ATOM   4563 3HB  ALA A 298      -6.615  79.144  59.101  1.00  0.180          H  
ATOM   4564  N   LEU A 299      -3.758  80.162  59.186  1.00  0.050          N  
ATOM   4565  CA  LEU A 299      -2.729  80.530  60.136  1.00  0.060          C  
ATOM   4566  C   LEU A 299      -1.858  81.638  59.560  1.00  0.090          C  
ATOM   4567  O   LEU A 299      -1.442  82.550  60.275  1.00  0.140          O  
ATOM   4568  CB  LEU A 299      -1.826  79.337  60.502  1.00  0.080          C  
ATOM   4569  CG  LEU A 299      -2.407  78.163  61.334  1.00  0.080          C  
ATOM   4570  CD1 LEU A 299      -1.377  77.090  61.429  1.00  0.080          C  
ATOM   4571  CD2 LEU A 299      -2.743  78.605  62.679  1.00  0.080          C  
ATOM   4572  H   LEU A 299      -3.819  79.211  58.822  1.00  0.060          H  
ATOM   4573  HA  LEU A 299      -3.221  80.915  61.020  1.00  0.070          H  
ATOM   4574 1HB  LEU A 299      -1.439  78.914  59.576  1.00  0.100          H  
ATOM   4575 2HB  LEU A 299      -1.010  79.712  61.047  1.00  0.100          H  
ATOM   4576  HG  LEU A 299      -3.280  77.770  60.859  1.00  0.100          H  
ATOM   4577 1HD1 LEU A 299      -1.760  76.268  62.008  1.00  0.100          H  
ATOM   4578 2HD1 LEU A 299      -1.097  76.738  60.451  1.00  0.100          H  
ATOM   4579 3HD1 LEU A 299      -0.509  77.514  61.923  1.00  0.100          H  
ATOM   4580 1HD2 LEU A 299      -3.123  77.781  63.240  1.00  0.100          H  
ATOM   4581 2HD2 LEU A 299      -1.858  78.978  63.145  1.00  0.100          H  
ATOM   4582 3HD2 LEU A 299      -3.474  79.362  62.638  1.00  0.100          H  
ATOM   4583  N   GLU A 300      -1.596  81.568  58.257  1.00  0.120          N  
ATOM   4584  CA  GLU A 300      -0.780  82.578  57.601  1.00  0.150          C  
ATOM   4585  C   GLU A 300      -1.549  83.898  57.387  1.00  0.160          C  
ATOM   4586  O   GLU A 300      -0.962  84.982  57.451  1.00  0.200          O  
ATOM   4587  CB  GLU A 300      -0.280  82.059  56.246  1.00  0.200          C  
ATOM   4588  CG  GLU A 300       0.706  80.871  56.313  1.00  0.200          C  
ATOM   4589  CD  GLU A 300       1.994  81.184  57.043  1.00  0.200          C  
ATOM   4590  OE1 GLU A 300       2.428  82.316  57.000  1.00  0.200          O  
ATOM   4591  OE2 GLU A 300       2.552  80.293  57.637  1.00  0.200          O  
ATOM   4592  H   GLU A 300      -1.945  80.758  57.730  1.00  0.140          H  
ATOM   4593  HA  GLU A 300       0.081  82.786  58.235  1.00  0.180          H  
ATOM   4594 1HB  GLU A 300      -1.137  81.738  55.650  1.00  0.240          H  
ATOM   4595 2HB  GLU A 300       0.203  82.871  55.704  1.00  0.240          H  
ATOM   4596 1HG  GLU A 300       0.209  80.042  56.821  1.00  0.240          H  
ATOM   4597 2HG  GLU A 300       0.937  80.549  55.300  1.00  0.240          H  
ATOM   4598  N   LYS A 301      -2.860  83.799  57.131  1.00  0.140          N  
ATOM   4599  CA  LYS A 301      -3.688  84.971  56.825  1.00  0.180          C  
ATOM   4600  C   LYS A 301      -4.495  85.625  57.970  1.00  0.200          C  
ATOM   4601  O   LYS A 301      -4.831  86.809  57.874  1.00  0.250          O  
ATOM   4602  CB  LYS A 301      -4.683  84.582  55.735  1.00  0.240          C  
ATOM   4603  CG  LYS A 301      -4.055  84.261  54.390  1.00  0.240          C  
ATOM   4604  CD  LYS A 301      -5.113  83.868  53.373  1.00  0.240          C  
ATOM   4605  CE  LYS A 301      -4.494  83.551  52.019  1.00  0.240          C  
ATOM   4606  NZ  LYS A 301      -5.522  83.139  51.017  1.00  0.240          N  
ATOM   4607  H   LYS A 301      -3.256  82.858  57.051  1.00  0.170          H  
ATOM   4608  HA  LYS A 301      -3.024  85.737  56.430  1.00  0.220          H  
ATOM   4609 1HB  LYS A 301      -5.237  83.700  56.061  1.00  0.280          H  
ATOM   4610 2HB  LYS A 301      -5.401  85.388  55.596  1.00  0.280          H  
ATOM   4611 1HG  LYS A 301      -3.504  85.129  54.030  1.00  0.280          H  
ATOM   4612 2HG  LYS A 301      -3.354  83.433  54.515  1.00  0.280          H  
ATOM   4613 1HD  LYS A 301      -5.643  82.983  53.735  1.00  0.280          H  
ATOM   4614 2HD  LYS A 301      -5.830  84.680  53.259  1.00  0.280          H  
ATOM   4615 1HE  LYS A 301      -3.975  84.435  51.649  1.00  0.280          H  
ATOM   4616 2HE  LYS A 301      -3.773  82.742  52.139  1.00  0.280          H  
ATOM   4617 1HZ  LYS A 301      -5.072  82.938  50.134  1.00  0.280          H  
ATOM   4618 2HZ  LYS A 301      -6.000  82.312  51.346  1.00  0.280          H  
ATOM   4619 3HZ  LYS A 301      -6.190  83.886  50.889  1.00  0.280          H  
ATOM   4620  N   GLY A 302      -4.855  84.877  59.009  1.00  0.170          N  
ATOM   4621  CA  GLY A 302      -5.722  85.380  60.068  1.00  0.210          C  
ATOM   4622  C   GLY A 302      -5.020  86.215  61.138  1.00  0.230          C  
ATOM   4623  O   GLY A 302      -3.801  86.379  61.143  1.00  0.230          O  
ATOM   4624  H   GLY A 302      -4.564  83.912  59.052  1.00  0.200          H  
ATOM   4625 1HA  GLY A 302      -6.516  85.974  59.616  1.00  0.250          H  
ATOM   4626 2HA  GLY A 302      -6.207  84.527  60.541  1.00  0.250          H  
ATOM   4627  N   GLY A 303      -5.817  86.739  62.079  1.00  0.290          N  
ATOM   4628  CA  GLY A 303      -5.277  87.593  63.135  1.00  0.320          C  
ATOM   4629  C   GLY A 303      -4.992  86.958  64.496  1.00  0.230          C  
ATOM   4630  O   GLY A 303      -4.483  87.651  65.371  1.00  0.230          O  
ATOM   4631  H   GLY A 303      -6.812  86.574  62.037  1.00  0.350          H  
ATOM   4632 1HA  GLY A 303      -4.355  88.044  62.767  1.00  0.380          H  
ATOM   4633 2HA  GLY A 303      -5.966  88.424  63.284  1.00  0.380          H  
ATOM   4634  N   PHE A 304      -5.296  85.670  64.700  1.00  0.170          N  
ATOM   4635  CA  PHE A 304      -5.065  85.059  66.016  1.00  0.100          C  
ATOM   4636  C   PHE A 304      -5.675  85.861  67.144  1.00  0.150          C  
ATOM   4637  O   PHE A 304      -4.975  86.481  67.948  1.00  0.210          O  
ATOM   4638  CB  PHE A 304      -3.594  84.814  66.247  1.00  0.170          C  
ATOM   4639  CG  PHE A 304      -3.111  83.873  65.280  1.00  0.170          C  
ATOM   4640  CD1 PHE A 304      -2.417  84.291  64.187  1.00  0.170          C  
ATOM   4641  CD2 PHE A 304      -3.384  82.530  65.443  1.00  0.170          C  
ATOM   4642  CE1 PHE A 304      -1.998  83.395  63.281  1.00  0.170          C  
ATOM   4643  CE2 PHE A 304      -2.958  81.635  64.542  1.00  0.170          C  
ATOM   4644  CZ  PHE A 304      -2.267  82.070  63.463  1.00  0.170          C  
ATOM   4645  H   PHE A 304      -5.699  85.115  63.962  1.00  0.200          H  
ATOM   4646  HA  PHE A 304      -5.564  84.088  66.016  1.00  0.120          H  
ATOM   4647 1HB  PHE A 304      -3.027  85.740  66.160  1.00  0.200          H  
ATOM   4648 2HB  PHE A 304      -3.434  84.414  67.230  1.00  0.200          H  
ATOM   4649  HD1 PHE A 304      -2.212  85.355  64.044  1.00  0.200          H  
ATOM   4650  HD2 PHE A 304      -3.948  82.196  66.317  1.00  0.200          H  
ATOM   4651  HE1 PHE A 304      -1.446  83.730  62.393  1.00  0.200          H  
ATOM   4652  HE2 PHE A 304      -3.171  80.581  64.675  1.00  0.200          H  
ATOM   4653  HZ  PHE A 304      -1.921  81.369  62.735  1.00  0.200          H  
ATOM   4654  N   ARG A 305      -6.988  85.931  67.106  1.00  0.120          N  
ATOM   4655  CA  ARG A 305      -7.778  86.705  68.035  1.00  0.150          C  
ATOM   4656  C   ARG A 305      -7.934  85.980  69.339  1.00  0.170          C  
ATOM   4657  O   ARG A 305      -7.928  84.749  69.351  1.00  0.160          O  
ATOM   4658  CB  ARG A 305      -9.149  86.960  67.451  1.00  0.200          C  
ATOM   4659  CG  ARG A 305     -10.061  87.751  68.319  1.00  0.200          C  
ATOM   4660  CD  ARG A 305     -11.245  88.073  67.655  1.00  0.200          C  
ATOM   4661  NE  ARG A 305     -12.092  88.816  68.509  1.00  0.200          N  
ATOM   4662  CZ  ARG A 305     -13.224  89.364  68.125  1.00  0.200          C  
ATOM   4663  NH1 ARG A 305     -13.612  89.216  66.872  1.00  0.200          N  
ATOM   4664  NH2 ARG A 305     -13.920  90.053  68.996  1.00  0.200          N  
ATOM   4665  H   ARG A 305      -7.463  85.343  66.415  1.00  0.140          H  
ATOM   4666  HA  ARG A 305      -7.275  87.656  68.218  1.00  0.180          H  
ATOM   4667 1HB  ARG A 305      -9.043  87.491  66.507  1.00  0.240          H  
ATOM   4668 2HB  ARG A 305      -9.631  86.005  67.238  1.00  0.240          H  
ATOM   4669 1HG  ARG A 305     -10.379  87.166  69.183  1.00  0.240          H  
ATOM   4670 2HG  ARG A 305      -9.581  88.673  68.649  1.00  0.240          H  
ATOM   4671 1HD  ARG A 305     -11.018  88.674  66.773  1.00  0.240          H  
ATOM   4672 2HD  ARG A 305     -11.758  87.156  67.365  1.00  0.240          H  
ATOM   4673  HE  ARG A 305     -11.799  88.955  69.472  1.00  0.240          H  
ATOM   4674 1HH1 ARG A 305     -13.054  88.694  66.223  1.00  0.240          H  
ATOM   4675 2HH1 ARG A 305     -14.472  89.641  66.500  1.00  0.240          H  
ATOM   4676 1HH2 ARG A 305     -13.594  90.157  69.944  1.00  0.240          H  
ATOM   4677 2HH2 ARG A 305     -14.781  90.497  68.701  1.00  0.240          H  
ATOM   4678  N   SER A 306      -8.146  86.723  70.432  1.00  0.190          N  
ATOM   4679  CA  SER A 306      -8.416  86.064  71.691  1.00  0.190          C  
ATOM   4680  C   SER A 306      -9.538  86.722  72.507  1.00  0.150          C  
ATOM   4681  O   SER A 306      -9.867  87.903  72.334  1.00  0.170          O  
ATOM   4682  CB  SER A 306      -7.153  86.011  72.524  1.00  0.270          C  
ATOM   4683  OG  SER A 306      -6.735  87.302  72.889  1.00  0.270          O  
ATOM   4684  H   SER A 306      -8.109  87.731  70.398  1.00  0.230          H  
ATOM   4685  HA  SER A 306      -8.732  85.067  71.444  1.00  0.230          H  
ATOM   4686 1HB  SER A 306      -7.327  85.408  73.415  1.00  0.320          H  
ATOM   4687 2HB  SER A 306      -6.374  85.522  71.950  1.00  0.320          H  
ATOM   4688  HG  SER A 306      -5.956  87.181  73.432  1.00  0.320          H  
ATOM   4689  N   MET A 307     -10.146  85.899  73.371  1.00  0.130          N  
ATOM   4690  CA  MET A 307     -11.250  86.251  74.287  1.00  0.090          C  
ATOM   4691  C   MET A 307     -11.053  85.422  75.581  1.00  0.110          C  
ATOM   4692  O   MET A 307     -10.370  84.409  75.522  1.00  0.130          O  
ATOM   4693  CB  MET A 307     -12.603  85.913  73.601  1.00  0.140          C  
ATOM   4694  CG  MET A 307     -12.842  86.633  72.229  1.00  0.140          C  
ATOM   4695  SD  MET A 307     -14.393  86.166  71.360  1.00  0.140          S  
ATOM   4696  CE  MET A 307     -15.732  86.955  72.250  1.00  0.140          C  
ATOM   4697  H   MET A 307      -9.755  84.951  73.391  1.00  0.160          H  
ATOM   4698  HA  MET A 307     -11.192  87.313  74.515  1.00  0.110          H  
ATOM   4699 1HB  MET A 307     -12.699  84.854  73.457  1.00  0.170          H  
ATOM   4700 2HB  MET A 307     -13.419  86.204  74.254  1.00  0.170          H  
ATOM   4701 1HG  MET A 307     -12.838  87.710  72.390  1.00  0.170          H  
ATOM   4702 2HG  MET A 307     -12.030  86.402  71.557  1.00  0.170          H  
ATOM   4703 1HE  MET A 307     -16.687  86.702  71.777  1.00  0.170          H  
ATOM   4704 2HE  MET A 307     -15.743  86.606  73.282  1.00  0.170          H  
ATOM   4705 3HE  MET A 307     -15.597  88.036  72.235  1.00  0.170          H  
ATOM   4706  N   PRO A 308     -11.509  85.843  76.767  1.00  0.110          N  
ATOM   4707  CA  PRO A 308     -11.457  85.051  78.001  1.00  0.130          C  
ATOM   4708  C   PRO A 308     -12.512  83.940  78.048  1.00  0.090          C  
ATOM   4709  O   PRO A 308     -13.612  84.136  77.529  1.00  0.060          O  
ATOM   4710  CB  PRO A 308     -11.744  86.116  79.065  1.00  0.200          C  
ATOM   4711  CG  PRO A 308     -12.619  87.149  78.345  1.00  0.200          C  
ATOM   4712  CD  PRO A 308     -12.103  87.180  76.912  1.00  0.200          C  
ATOM   4713  HA  PRO A 308     -10.447  84.631  78.127  1.00  0.160          H  
ATOM   4714 1HB  PRO A 308     -12.255  85.649  79.924  1.00  0.230          H  
ATOM   4715 2HB  PRO A 308     -10.800  86.536  79.443  1.00  0.230          H  
ATOM   4716 1HG  PRO A 308     -13.680  86.848  78.395  1.00  0.230          H  
ATOM   4717 2HG  PRO A 308     -12.547  88.129  78.844  1.00  0.230          H  
ATOM   4718 1HD  PRO A 308     -12.950  87.312  76.230  1.00  0.230          H  
ATOM   4719 2HD  PRO A 308     -11.340  87.965  76.789  1.00  0.230          H  
ATOM   4720  N   ASN A 309     -12.221  82.836  78.761  1.00  0.120          N  
ATOM   4721  CA  ASN A 309     -13.210  81.789  79.045  1.00  0.110          C  
ATOM   4722  C   ASN A 309     -13.416  81.634  80.560  1.00  0.100          C  
ATOM   4723  O   ASN A 309     -12.529  81.139  81.289  1.00  0.150          O  
ATOM   4724  CB  ASN A 309     -12.829  80.443  78.473  1.00  0.160          C  
ATOM   4725  CG  ASN A 309     -12.672  80.401  77.006  1.00  0.160          C  
ATOM   4726  OD1 ASN A 309     -13.450  80.975  76.229  1.00  0.160          O  
ATOM   4727  ND2 ASN A 309     -11.668  79.682  76.602  1.00  0.160          N  
ATOM   4728  H   ASN A 309     -11.279  82.686  79.132  1.00  0.140          H  
ATOM   4729  HA  ASN A 309     -14.167  82.090  78.618  1.00  0.130          H  
ATOM   4730 1HB  ASN A 309     -11.911  80.132  78.925  1.00  0.190          H  
ATOM   4731 2HB  ASN A 309     -13.583  79.709  78.755  1.00  0.190          H  
ATOM   4732 1HD2 ASN A 309     -11.471  79.570  75.631  1.00  0.190          H  
ATOM   4733 2HD2 ASN A 309     -11.089  79.218  77.295  1.00  0.190          H  
ATOM   4734  N   SER A 310     -14.595  82.030  81.042  1.00  0.070          N  
ATOM   4735  CA  SER A 310     -14.877  82.017  82.477  1.00  0.070          C  
ATOM   4736  C   SER A 310     -16.297  81.580  82.781  1.00  0.090          C  
ATOM   4737  O   SER A 310     -17.177  81.621  81.917  1.00  0.170          O  
ATOM   4738  CB  SER A 310     -14.661  83.410  83.048  1.00  0.100          C  
ATOM   4739  OG  SER A 310     -15.569  84.331  82.501  1.00  0.100          O  
ATOM   4740  H   SER A 310     -15.297  82.400  80.414  1.00  0.080          H  
ATOM   4741  HA  SER A 310     -14.204  81.311  82.963  1.00  0.080          H  
ATOM   4742 1HB  SER A 310     -14.786  83.384  84.130  1.00  0.120          H  
ATOM   4743 2HB  SER A 310     -13.645  83.734  82.843  1.00  0.120          H  
ATOM   4744  HG  SER A 310     -15.311  85.188  82.837  1.00  0.120          H  
ATOM   4745  N   PHE A 311     -16.510  81.157  84.026  1.00  0.120          N  
ATOM   4746  CA  PHE A 311     -17.833  80.745  84.470  1.00  0.230          C  
ATOM   4747  C   PHE A 311     -18.288  81.578  85.653  1.00  0.260          C  
ATOM   4748  O   PHE A 311     -17.492  82.231  86.330  1.00  0.290          O  
ATOM   4749  CB  PHE A 311     -17.877  79.263  84.841  1.00  0.280          C  
ATOM   4750  CG  PHE A 311     -17.122  78.860  86.073  1.00  0.280          C  
ATOM   4751  CD1 PHE A 311     -17.759  78.854  87.322  1.00  0.280          C  
ATOM   4752  CD2 PHE A 311     -15.804  78.462  86.002  1.00  0.280          C  
ATOM   4753  CE1 PHE A 311     -17.086  78.452  88.451  1.00  0.280          C  
ATOM   4754  CE2 PHE A 311     -15.134  78.059  87.135  1.00  0.280          C  
ATOM   4755  CZ  PHE A 311     -15.776  78.051  88.358  1.00  0.280          C  
ATOM   4756  H   PHE A 311     -15.710  81.116  84.666  1.00  0.140          H  
ATOM   4757  HA  PHE A 311     -18.532  80.905  83.654  1.00  0.280          H  
ATOM   4758 1HB  PHE A 311     -18.916  78.961  84.974  1.00  0.330          H  
ATOM   4759 2HB  PHE A 311     -17.485  78.684  84.009  1.00  0.330          H  
ATOM   4760  HD1 PHE A 311     -18.803  79.160  87.391  1.00  0.330          H  
ATOM   4761  HD2 PHE A 311     -15.298  78.466  85.039  1.00  0.330          H  
ATOM   4762  HE1 PHE A 311     -17.587  78.445  89.411  1.00  0.330          H  
ATOM   4763  HE2 PHE A 311     -14.095  77.750  87.071  1.00  0.330          H  
ATOM   4764  HZ  PHE A 311     -15.240  77.732  89.250  1.00  0.330          H  
ATOM   4765  N   LEU A 312     -19.582  81.587  85.898  1.00  0.220          N  
ATOM   4766  CA  LEU A 312     -20.129  82.333  87.020  1.00  0.200          C  
ATOM   4767  C   LEU A 312     -21.241  81.564  87.680  1.00  0.140          C  
ATOM   4768  O   LEU A 312     -22.236  81.240  87.025  1.00  0.150          O  
ATOM   4769  CB  LEU A 312     -20.580  83.720  86.530  1.00  0.290          C  
ATOM   4770  CG  LEU A 312     -21.332  84.636  87.487  1.00  0.290          C  
ATOM   4771  CD1 LEU A 312     -20.476  84.979  88.680  1.00  0.290          C  
ATOM   4772  CD2 LEU A 312     -21.717  85.917  86.697  1.00  0.290          C  
ATOM   4773  H   LEU A 312     -20.190  81.005  85.310  1.00  0.260          H  
ATOM   4774  HA  LEU A 312     -19.336  82.469  87.753  1.00  0.240          H  
ATOM   4775 1HB  LEU A 312     -19.688  84.258  86.245  1.00  0.350          H  
ATOM   4776 2HB  LEU A 312     -21.186  83.615  85.659  1.00  0.350          H  
ATOM   4777  HG  LEU A 312     -22.243  84.139  87.848  1.00  0.350          H  
ATOM   4778 1HD1 LEU A 312     -21.037  85.638  89.336  1.00  0.350          H  
ATOM   4779 2HD1 LEU A 312     -20.216  84.087  89.227  1.00  0.350          H  
ATOM   4780 3HD1 LEU A 312     -19.581  85.473  88.355  1.00  0.350          H  
ATOM   4781 1HD2 LEU A 312     -22.274  86.598  87.347  1.00  0.350          H  
ATOM   4782 2HD2 LEU A 312     -20.818  86.412  86.346  1.00  0.350          H  
ATOM   4783 3HD2 LEU A 312     -22.332  85.655  85.837  1.00  0.350          H  
ATOM   4784  N   ARG A 313     -21.055  81.275  88.972  1.00  0.090          N  
ATOM   4785  CA  ARG A 313     -22.004  80.513  89.763  1.00  0.090          C  
ATOM   4786  C   ARG A 313     -23.180  81.459  89.994  1.00  0.100          C  
ATOM   4787  O   ARG A 313     -22.940  82.630  90.282  1.00  0.220          O  
ATOM   4788  CB  ARG A 313     -21.391  80.108  91.092  1.00  0.130          C  
ATOM   4789  CG  ARG A 313     -20.083  79.314  90.986  1.00  0.130          C  
ATOM   4790  CD  ARG A 313     -19.625  78.678  92.296  1.00  0.130          C  
ATOM   4791  NE  ARG A 313     -19.387  79.618  93.395  1.00  0.130          N  
ATOM   4792  CZ  ARG A 313     -18.261  80.345  93.605  1.00  0.130          C  
ATOM   4793  NH1 ARG A 313     -17.261  80.301  92.745  1.00  0.130          N  
ATOM   4794  NH2 ARG A 313     -18.159  81.107  94.687  1.00  0.130          N  
ATOM   4795  H   ARG A 313     -20.210  81.611  89.413  1.00  0.110          H  
ATOM   4796  HA  ARG A 313     -22.299  79.631  89.203  1.00  0.110          H  
ATOM   4797 1HB  ARG A 313     -21.200  80.974  91.630  1.00  0.150          H  
ATOM   4798 2HB  ARG A 313     -22.106  79.524  91.676  1.00  0.150          H  
ATOM   4799 1HG  ARG A 313     -20.193  78.531  90.240  1.00  0.150          H  
ATOM   4800 2HG  ARG A 313     -19.302  79.997  90.660  1.00  0.150          H  
ATOM   4801 1HD  ARG A 313     -20.390  78.003  92.640  1.00  0.150          H  
ATOM   4802 2HD  ARG A 313     -18.715  78.106  92.126  1.00  0.150          H  
ATOM   4803  HE  ARG A 313     -20.129  79.655  94.112  1.00  0.150          H  
ATOM   4804 1HH1 ARG A 313     -17.325  79.728  91.921  1.00  0.150          H  
ATOM   4805 2HH1 ARG A 313     -16.424  80.848  92.911  1.00  0.150          H  
ATOM   4806 1HH2 ARG A 313     -18.907  81.136  95.371  1.00  0.150          H  
ATOM   4807 2HH2 ARG A 313     -17.322  81.645  94.848  1.00  0.150          H  
ATOM   4808  N   PRO A 314     -24.433  81.007  89.893  1.00  0.080          N  
ATOM   4809  CA  PRO A 314     -25.619  81.824  90.055  1.00  0.140          C  
ATOM   4810  C   PRO A 314     -25.791  82.310  91.481  1.00  0.160          C  
ATOM   4811  O   PRO A 314     -25.376  81.647  92.431  1.00  0.160          O  
ATOM   4812  CB  PRO A 314     -26.744  80.862  89.664  1.00  0.210          C  
ATOM   4813  CG  PRO A 314     -26.189  79.482  89.953  1.00  0.210          C  
ATOM   4814  CD  PRO A 314     -24.704  79.573  89.677  1.00  0.210          C  
ATOM   4815  HA  PRO A 314     -25.564  82.679  89.359  1.00  0.170          H  
ATOM   4816 1HB  PRO A 314     -27.645  81.080  90.260  1.00  0.250          H  
ATOM   4817 2HB  PRO A 314     -27.008  81.004  88.605  1.00  0.250          H  
ATOM   4818 1HG  PRO A 314     -26.400  79.195  91.003  1.00  0.250          H  
ATOM   4819 2HG  PRO A 314     -26.689  78.731  89.314  1.00  0.250          H  
ATOM   4820 1HD  PRO A 314     -24.175  78.956  90.415  1.00  0.250          H  
ATOM   4821 2HD  PRO A 314     -24.492  79.269  88.641  1.00  0.250          H  
ATOM   4822  N   VAL A 315     -26.446  83.448  91.618  1.00  0.170          N  
ATOM   4823  CA  VAL A 315     -26.790  84.010  92.911  1.00  0.180          C  
ATOM   4824  C   VAL A 315     -28.263  84.364  92.874  1.00  0.170          C  
ATOM   4825  O   VAL A 315     -28.812  84.536  91.785  1.00  0.180          O  
ATOM   4826  CB  VAL A 315     -25.953  85.267  93.209  1.00  0.250          C  
ATOM   4827  CG1 VAL A 315     -24.475  84.930  93.225  1.00  0.250          C  
ATOM   4828  CG2 VAL A 315     -26.217  86.295  92.191  1.00  0.250          C  
ATOM   4829  H   VAL A 315     -26.742  83.930  90.782  1.00  0.200          H  
ATOM   4830  HA  VAL A 315     -26.608  83.276  93.688  1.00  0.220          H  
ATOM   4831  HB  VAL A 315     -26.223  85.649  94.195  1.00  0.300          H  
ATOM   4832 1HG1 VAL A 315     -23.889  85.805  93.441  1.00  0.300          H  
ATOM   4833 2HG1 VAL A 315     -24.308  84.184  93.991  1.00  0.300          H  
ATOM   4834 3HG1 VAL A 315     -24.165  84.536  92.254  1.00  0.300          H  
ATOM   4835 1HG2 VAL A 315     -25.634  87.152  92.435  1.00  0.300          H  
ATOM   4836 2HG2 VAL A 315     -25.936  85.927  91.206  1.00  0.300          H  
ATOM   4837 3HG2 VAL A 315     -27.272  86.567  92.190  1.00  0.300          H  
ATOM   4838  N   THR A 316     -28.875  84.518  94.042  1.00  0.160          N  
ATOM   4839  CA  THR A 316     -30.265  84.948  94.119  1.00  0.170          C  
ATOM   4840  C   THR A 316     -30.374  86.451  94.036  1.00  0.210          C  
ATOM   4841  O   THR A 316     -29.665  87.184  94.733  1.00  0.220          O  
ATOM   4842  CB  THR A 316     -30.965  84.454  95.408  1.00  0.230          C  
ATOM   4843  OG1 THR A 316     -31.014  83.034  95.407  1.00  0.230          O  
ATOM   4844  CG2 THR A 316     -32.413  84.990  95.507  1.00  0.230          C  
ATOM   4845  H   THR A 316     -28.366  84.333  94.893  1.00  0.190          H  
ATOM   4846  HA  THR A 316     -30.800  84.522  93.274  1.00  0.200          H  
ATOM   4847  HB  THR A 316     -30.398  84.790  96.275  1.00  0.280          H  
ATOM   4848  HG1 THR A 316     -30.129  82.672  95.257  1.00  0.280          H  
ATOM   4849 1HG2 THR A 316     -32.871  84.615  96.417  1.00  0.280          H  
ATOM   4850 2HG2 THR A 316     -32.428  86.069  95.532  1.00  0.280          H  
ATOM   4851 3HG2 THR A 316     -32.984  84.646  94.648  1.00  0.280          H  
ATOM   4852  N   ASN A 317     -31.300  86.913  93.220  1.00  0.240          N  
ATOM   4853  CA  ASN A 317     -31.577  88.313  93.098  1.00  0.310          C  
ATOM   4854  C   ASN A 317     -32.403  88.783  94.281  1.00  0.380          C  
ATOM   4855  O   ASN A 317     -33.558  88.396  94.456  1.00  0.640          O  
ATOM   4856  CB  ASN A 317     -32.296  88.593  91.814  1.00  0.410          C  
ATOM   4857  CG  ASN A 317     -32.530  90.007  91.610  1.00  0.410          C  
ATOM   4858  OD1 ASN A 317     -32.525  90.849  92.528  1.00  0.410          O  
ATOM   4859  ND2 ASN A 317     -32.750  90.329  90.402  1.00  0.410          N  
ATOM   4860  H   ASN A 317     -31.817  86.262  92.628  1.00  0.290          H  
ATOM   4861  HA  ASN A 317     -30.634  88.860  93.109  1.00  0.370          H  
ATOM   4862 1HB  ASN A 317     -31.709  88.209  90.979  1.00  0.490          H  
ATOM   4863 2HB  ASN A 317     -33.256  88.070  91.806  1.00  0.490          H  
ATOM   4864 1HD2 ASN A 317     -32.951  91.298  90.193  1.00  0.490          H  
ATOM   4865 2HD2 ASN A 317     -32.758  89.636  89.683  1.00  0.490          H  
ATOM   4866  N   ARG A 318     -31.771  89.571  95.125  1.00  0.290          N  
ATOM   4867  CA  ARG A 318     -32.373  90.108  96.325  1.00  0.300          C  
ATOM   4868  C   ARG A 318     -32.304  91.630  96.285  1.00  0.230          C  
ATOM   4869  O   ARG A 318     -32.190  92.273  97.329  1.00  0.260          O  
ATOM   4870  CB  ARG A 318     -31.660  89.577  97.558  1.00  0.420          C  
ATOM   4871  CG  ARG A 318     -31.737  88.067  97.713  1.00  0.420          C  
ATOM   4872  CD  ARG A 318     -31.039  87.579  98.917  1.00  0.420          C  
ATOM   4873  NE  ARG A 318     -31.151  86.124  99.045  1.00  0.420          N  
ATOM   4874  CZ  ARG A 318     -30.607  85.386 100.040  1.00  0.420          C  
ATOM   4875  NH1 ARG A 318     -29.904  85.968 100.993  1.00  0.420          N  
ATOM   4876  NH2 ARG A 318     -30.780  84.072 100.062  1.00  0.420          N  
ATOM   4877  H   ARG A 318     -30.804  89.791  94.918  1.00  0.350          H  
ATOM   4878  HA  ARG A 318     -33.419  89.805  96.365  1.00  0.360          H  
ATOM   4879 1HB  ARG A 318     -30.608  89.855  97.520  1.00  0.500          H  
ATOM   4880 2HB  ARG A 318     -32.089  90.024  98.454  1.00  0.500          H  
ATOM   4881 1HG  ARG A 318     -32.777  87.751  97.754  1.00  0.500          H  
ATOM   4882 2HG  ARG A 318     -31.253  87.606  96.858  1.00  0.500          H  
ATOM   4883 1HD  ARG A 318     -29.983  87.837  98.846  1.00  0.500          H  
ATOM   4884 2HD  ARG A 318     -31.476  88.039  99.802  1.00  0.500          H  
ATOM   4885  HE  ARG A 318     -31.684  85.636  98.337  1.00  0.500          H  
ATOM   4886 1HH1 ARG A 318     -29.766  86.966 100.985  1.00  0.500          H  
ATOM   4887 2HH1 ARG A 318     -29.499  85.413 101.734  1.00  0.500          H  
ATOM   4888 1HH2 ARG A 318     -31.321  83.614  99.340  1.00  0.500          H  
ATOM   4889 2HH2 ARG A 318     -30.375  83.520 100.804  1.00  0.500          H  
ATOM   4890  N   ILE A 319     -32.339  92.203  95.074  1.00  0.410          N  
ATOM   4891  CA  ILE A 319     -32.238  93.650  94.926  1.00  0.330          C  
ATOM   4892  C   ILE A 319     -33.524  94.259  94.344  1.00  0.340          C  
ATOM   4893  O   ILE A 319     -33.752  94.202  93.134  1.00  0.390          O  
ATOM   4894  CB  ILE A 319     -31.097  94.033  93.955  1.00  0.490          C  
ATOM   4895  CG1 ILE A 319     -29.757  93.442  94.404  1.00  0.490          C  
ATOM   4896  CG2 ILE A 319     -30.987  95.571  93.855  1.00  0.490          C  
ATOM   4897  CD1 ILE A 319     -29.355  92.167  93.636  1.00  0.490          C  
ATOM   4898  H   ILE A 319     -32.439  91.608  94.245  1.00  0.490          H  
ATOM   4899  HA  ILE A 319     -31.997  94.081  95.889  1.00  0.400          H  
ATOM   4900  HB  ILE A 319     -31.314  93.615  92.981  1.00  0.590          H  
ATOM   4901 1HG1 ILE A 319     -28.990  94.176  94.271  1.00  0.590          H  
ATOM   4902 2HG1 ILE A 319     -29.819  93.198  95.466  1.00  0.590          H  
ATOM   4903 1HG2 ILE A 319     -30.199  95.836  93.168  1.00  0.590          H  
ATOM   4904 2HG2 ILE A 319     -31.922  96.006  93.501  1.00  0.590          H  
ATOM   4905 3HG2 ILE A 319     -30.753  95.976  94.838  1.00  0.590          H  
ATOM   4906 1HD1 ILE A 319     -28.392  91.805  94.011  1.00  0.590          H  
ATOM   4907 2HD1 ILE A 319     -30.094  91.401  93.766  1.00  0.590          H  
ATOM   4908 3HD1 ILE A 319     -29.268  92.395  92.579  1.00  0.590          H  
ATOM   4909  N   PRO A 320     -34.349  94.941  95.146  1.00  0.310          N  
ATOM   4910  CA  PRO A 320     -35.605  95.510  94.710  1.00  0.320          C  
ATOM   4911  C   PRO A 320     -35.379  96.416  93.509  1.00  0.250          C  
ATOM   4912  O   PRO A 320     -34.472  97.256  93.553  1.00  0.240          O  
ATOM   4913  CB  PRO A 320     -36.018  96.325  95.949  1.00  0.480          C  
ATOM   4914  CG  PRO A 320     -35.370  95.619  97.111  1.00  0.480          C  
ATOM   4915  CD  PRO A 320     -34.045  95.135  96.576  1.00  0.480          C  
ATOM   4916  HA  PRO A 320     -36.322  94.708  94.480  1.00  0.380          H  
ATOM   4917 1HB  PRO A 320     -35.685  97.359  95.857  1.00  0.580          H  
ATOM   4918 2HB  PRO A 320     -37.093  96.365  96.049  1.00  0.580          H  
ATOM   4919 1HG  PRO A 320     -35.241  96.326  97.947  1.00  0.580          H  
ATOM   4920 2HG  PRO A 320     -36.013  94.815  97.486  1.00  0.580          H  
ATOM   4921 1HD  PRO A 320     -33.257  95.889  96.717  1.00  0.580          H  
ATOM   4922 2HD  PRO A 320     -33.816  94.178  97.072  1.00  0.580          H  
ATOM   4923  N   GLY A 321     -36.231  96.282  92.485  1.00  0.230          N  
ATOM   4924  CA  GLY A 321     -36.184  97.090  91.254  1.00  0.180          C  
ATOM   4925  C   GLY A 321     -35.162  96.619  90.199  1.00  0.190          C  
ATOM   4926  O   GLY A 321     -35.122  97.149  89.082  1.00  0.240          O  
ATOM   4927  H   GLY A 321     -36.933  95.557  92.544  1.00  0.280          H  
ATOM   4928 1HA  GLY A 321     -37.176  97.100  90.799  1.00  0.220          H  
ATOM   4929 2HA  GLY A 321     -35.970  98.128  91.515  1.00  0.220          H  
ATOM   4930  N   LEU A 322     -34.306  95.652  90.545  1.00  0.180          N  
ATOM   4931  CA  LEU A 322     -33.271  95.228  89.606  1.00  0.270          C  
ATOM   4932  C   LEU A 322     -33.384  93.771  89.166  1.00  0.260          C  
ATOM   4933  O   LEU A 322     -33.645  92.896  89.985  1.00  0.510          O  
ATOM   4934  CB  LEU A 322     -31.927  95.421  90.292  1.00  0.340          C  
ATOM   4935  CG  LEU A 322     -30.639  95.206  89.488  1.00  0.340          C  
ATOM   4936  CD1 LEU A 322     -30.466  96.293  88.455  1.00  0.340          C  
ATOM   4937  CD2 LEU A 322     -29.515  95.238  90.412  1.00  0.340          C  
ATOM   4938  H   LEU A 322     -34.337  95.212  91.470  1.00  0.220          H  
ATOM   4939  HA  LEU A 322     -33.335  95.854  88.725  1.00  0.320          H  
ATOM   4940 1HB  LEU A 322     -31.913  96.394  90.703  1.00  0.410          H  
ATOM   4941 2HB  LEU A 322     -31.903  94.724  91.111  1.00  0.410          H  
ATOM   4942  HG  LEU A 322     -30.668  94.244  88.975  1.00  0.410          H  
ATOM   4943 1HD1 LEU A 322     -29.542  96.128  87.924  1.00  0.410          H  
ATOM   4944 2HD1 LEU A 322     -31.288  96.287  87.753  1.00  0.410          H  
ATOM   4945 3HD1 LEU A 322     -30.420  97.252  88.950  1.00  0.410          H  
ATOM   4946 1HD2 LEU A 322     -28.609  95.099  89.854  1.00  0.410          H  
ATOM   4947 2HD2 LEU A 322     -29.496  96.198  90.902  1.00  0.410          H  
ATOM   4948 3HD2 LEU A 322     -29.615  94.453  91.154  1.00  0.410          H  
ATOM   4949  N   MET A 323     -33.132  93.506  87.885  1.00  0.180          N  
ATOM   4950  CA  MET A 323     -33.102  92.130  87.380  1.00  0.180          C  
ATOM   4951  C   MET A 323     -31.876  91.929  86.468  1.00  0.190          C  
ATOM   4952  O   MET A 323     -31.254  92.899  86.036  1.00  0.130          O  
ATOM   4953  CB  MET A 323     -34.460  91.780  86.753  1.00  0.250          C  
ATOM   4954  CG  MET A 323     -34.816  92.573  85.586  1.00  0.250          C  
ATOM   4955  SD  MET A 323     -36.506  92.381  85.041  1.00  0.250          S  
ATOM   4956  CE  MET A 323     -36.590  93.531  83.645  1.00  0.250          C  
ATOM   4957  H   MET A 323     -33.007  94.303  87.253  1.00  0.220          H  
ATOM   4958  HA  MET A 323     -32.969  91.464  88.206  1.00  0.220          H  
ATOM   4959 1HB  MET A 323     -34.468  90.738  86.454  1.00  0.300          H  
ATOM   4960 2HB  MET A 323     -35.243  91.916  87.500  1.00  0.300          H  
ATOM   4961 1HG  MET A 323     -34.611  93.628  85.762  1.00  0.300          H  
ATOM   4962 2HG  MET A 323     -34.186  92.207  84.809  1.00  0.300          H  
ATOM   4963 1HE  MET A 323     -37.591  93.594  83.278  1.00  0.300          H  
ATOM   4964 2HE  MET A 323     -36.275  94.525  83.961  1.00  0.300          H  
ATOM   4965 3HE  MET A 323     -35.951  93.188  82.846  1.00  0.300          H  
ATOM   4966  N   PHE A 324     -31.469  90.673  86.255  1.00  0.260          N  
ATOM   4967  CA  PHE A 324     -30.301  90.380  85.407  1.00  0.200          C  
ATOM   4968  C   PHE A 324     -30.548  89.308  84.358  1.00  0.260          C  
ATOM   4969  O   PHE A 324     -31.271  88.338  84.613  1.00  0.360          O  
ATOM   4970  CB  PHE A 324     -29.132  89.900  86.273  1.00  0.300          C  
ATOM   4971  CG  PHE A 324     -28.565  90.875  87.227  1.00  0.300          C  
ATOM   4972  CD1 PHE A 324     -29.198  91.170  88.419  1.00  0.300          C  
ATOM   4973  CD2 PHE A 324     -27.350  91.475  86.950  1.00  0.300          C  
ATOM   4974  CE1 PHE A 324     -28.649  92.065  89.277  1.00  0.300          C  
ATOM   4975  CE2 PHE A 324     -26.797  92.366  87.813  1.00  0.300          C  
ATOM   4976  CZ  PHE A 324     -27.450  92.663  88.969  1.00  0.300          C  
ATOM   4977  H   PHE A 324     -31.989  89.905  86.657  1.00  0.310          H  
ATOM   4978  HA  PHE A 324     -30.006  91.293  84.886  1.00  0.240          H  
ATOM   4979 1HB  PHE A 324     -29.431  89.026  86.827  1.00  0.360          H  
ATOM   4980 2HB  PHE A 324     -28.327  89.608  85.602  1.00  0.360          H  
ATOM   4981  HD1 PHE A 324     -30.143  90.693  88.665  1.00  0.360          H  
ATOM   4982  HD2 PHE A 324     -26.834  91.226  86.016  1.00  0.360          H  
ATOM   4983  HE1 PHE A 324     -29.159  92.299  90.205  1.00  0.360          H  
ATOM   4984  HE2 PHE A 324     -25.845  92.837  87.578  1.00  0.360          H  
ATOM   4985  HZ  PHE A 324     -27.030  93.356  89.641  1.00  0.360          H  
ATOM   4986  N   LEU A 325     -29.863  89.447  83.217  1.00  0.280          N  
ATOM   4987  CA  LEU A 325     -29.888  88.457  82.141  1.00  0.350          C  
ATOM   4988  C   LEU A 325     -28.527  87.905  81.677  1.00  0.300          C  
ATOM   4989  O   LEU A 325     -27.503  88.619  81.628  1.00  0.310          O  
ATOM   4990  CB  LEU A 325     -30.555  89.072  80.908  1.00  0.460          C  
ATOM   4991  CG  LEU A 325     -32.041  89.454  80.975  1.00  0.460          C  
ATOM   4992  CD1 LEU A 325     -32.422  90.334  79.771  1.00  0.460          C  
ATOM   4993  CD2 LEU A 325     -32.867  88.195  80.909  1.00  0.460          C  
ATOM   4994  H   LEU A 325     -29.345  90.322  83.073  1.00  0.340          H  
ATOM   4995  HA  LEU A 325     -30.470  87.606  82.488  1.00  0.420          H  
ATOM   4996 1HB  LEU A 325     -29.986  89.953  80.605  1.00  0.550          H  
ATOM   4997 2HB  LEU A 325     -30.462  88.333  80.163  1.00  0.550          H  
ATOM   4998  HG  LEU A 325     -32.245  89.976  81.885  1.00  0.550          H  
ATOM   4999 1HD1 LEU A 325     -33.456  90.573  79.828  1.00  0.550          H  
ATOM   5000 2HD1 LEU A 325     -31.848  91.248  79.780  1.00  0.550          H  
ATOM   5001 3HD1 LEU A 325     -32.251  89.820  78.859  1.00  0.550          H  
ATOM   5002 1HD2 LEU A 325     -33.902  88.438  80.924  1.00  0.550          H  
ATOM   5003 2HD2 LEU A 325     -32.652  87.661  79.986  1.00  0.550          H  
ATOM   5004 3HD2 LEU A 325     -32.632  87.568  81.758  1.00  0.550          H  
ATOM   5005  N   GLY A 326     -28.544  86.617  81.284  1.00  0.300          N  
ATOM   5006  CA  GLY A 326     -27.422  85.934  80.656  1.00  0.290          C  
ATOM   5007  C   GLY A 326     -26.140  85.956  81.471  1.00  0.270          C  
ATOM   5008  O   GLY A 326     -26.149  85.799  82.699  1.00  0.260          O  
ATOM   5009  H   GLY A 326     -29.392  86.035  81.405  1.00  0.360          H  
ATOM   5010 1HA  GLY A 326     -27.711  84.897  80.474  1.00  0.350          H  
ATOM   5011 2HA  GLY A 326     -27.238  86.375  79.677  1.00  0.350          H  
ATOM   5012  N   ASP A 327     -25.057  86.284  80.776  1.00  0.270          N  
ATOM   5013  CA  ASP A 327     -23.695  86.337  81.293  1.00  0.240          C  
ATOM   5014  C   ASP A 327     -23.475  87.348  82.417  1.00  0.210          C  
ATOM   5015  O   ASP A 327     -22.444  87.327  83.089  1.00  0.180          O  
ATOM   5016  CB  ASP A 327     -22.730  86.667  80.164  1.00  0.350          C  
ATOM   5017  CG  ASP A 327     -22.560  85.592  79.100  1.00  0.350          C  
ATOM   5018  OD1 ASP A 327     -22.983  84.478  79.283  1.00  0.350          O  
ATOM   5019  OD2 ASP A 327     -22.019  85.932  78.080  1.00  0.350          O  
ATOM   5020  H   ASP A 327     -25.177  86.419  79.782  1.00  0.320          H  
ATOM   5021  HA  ASP A 327     -23.457  85.351  81.678  1.00  0.290          H  
ATOM   5022 1HB  ASP A 327     -23.068  87.544  79.678  1.00  0.420          H  
ATOM   5023 2HB  ASP A 327     -21.761  86.874  80.593  1.00  0.420          H  
ATOM   5024  N   SER A 328     -24.401  88.291  82.604  1.00  0.220          N  
ATOM   5025  CA  SER A 328     -24.219  89.262  83.678  1.00  0.170          C  
ATOM   5026  C   SER A 328     -24.572  88.636  85.029  1.00  0.110          C  
ATOM   5027  O   SER A 328     -24.275  89.206  86.082  1.00  0.180          O  
ATOM   5028  CB  SER A 328     -25.102  90.469  83.465  1.00  0.260          C  
ATOM   5029  OG  SER A 328     -26.455  90.136  83.640  1.00  0.260          O  
ATOM   5030  H   SER A 328     -25.264  88.306  82.052  1.00  0.260          H  
ATOM   5031  HA  SER A 328     -23.175  89.580  83.693  1.00  0.200          H  
ATOM   5032 1HB  SER A 328     -24.821  91.241  84.176  1.00  0.310          H  
ATOM   5033 2HB  SER A 328     -24.943  90.868  82.462  1.00  0.310          H  
ATOM   5034  HG  SER A 328     -26.741  89.696  82.811  1.00  0.310          H  
ATOM   5035  N   LEU A 329     -25.237  87.471  84.981  1.00  0.150          N  
ATOM   5036  CA  LEU A 329     -25.724  86.727  86.137  1.00  0.240          C  
ATOM   5037  C   LEU A 329     -25.115  85.327  86.260  1.00  0.100          C  
ATOM   5038  O   LEU A 329     -24.867  84.840  87.366  1.00  0.180          O  
ATOM   5039  CB  LEU A 329     -27.253  86.586  86.014  1.00  0.300          C  
ATOM   5040  CG  LEU A 329     -28.053  85.857  87.149  1.00  0.300          C  
ATOM   5041  CD1 LEU A 329     -27.908  86.616  88.496  1.00  0.300          C  
ATOM   5042  CD2 LEU A 329     -29.539  85.763  86.710  1.00  0.300          C  
ATOM   5043  H   LEU A 329     -25.425  87.069  84.065  1.00  0.180          H  
ATOM   5044  HA  LEU A 329     -25.471  87.291  87.024  1.00  0.290          H  
ATOM   5045 1HB  LEU A 329     -27.656  87.555  85.908  1.00  0.360          H  
ATOM   5046 2HB  LEU A 329     -27.457  86.047  85.081  1.00  0.360          H  
ATOM   5047  HG  LEU A 329     -27.657  84.850  87.289  1.00  0.360          H  
ATOM   5048 1HD1 LEU A 329     -28.469  86.094  89.276  1.00  0.360          H  
ATOM   5049 2HD1 LEU A 329     -26.867  86.648  88.783  1.00  0.360          H  
ATOM   5050 3HD1 LEU A 329     -28.287  87.629  88.401  1.00  0.360          H  
ATOM   5051 1HD2 LEU A 329     -30.114  85.243  87.474  1.00  0.360          H  
ATOM   5052 2HD2 LEU A 329     -29.952  86.758  86.565  1.00  0.360          H  
ATOM   5053 3HD2 LEU A 329     -29.604  85.210  85.768  1.00  0.360          H  
ATOM   5054  N   ASN A 330     -24.922  84.667  85.114  1.00  0.080          N  
ATOM   5055  CA  ASN A 330     -24.527  83.263  85.061  1.00  0.120          C  
ATOM   5056  C   ASN A 330     -23.754  82.899  83.775  1.00  0.100          C  
ATOM   5057  O   ASN A 330     -24.198  83.201  82.670  1.00  0.100          O  
ATOM   5058  CB  ASN A 330     -25.811  82.471  85.226  1.00  0.150          C  
ATOM   5059  CG  ASN A 330     -25.676  81.034  85.232  1.00  0.150          C  
ATOM   5060  OD1 ASN A 330     -26.393  80.378  84.457  1.00  0.150          O  
ATOM   5061  ND2 ASN A 330     -24.811  80.492  86.034  1.00  0.150          N  
ATOM   5062  H   ASN A 330     -25.139  85.139  84.237  1.00  0.100          H  
ATOM   5063  HA  ASN A 330     -23.866  83.060  85.906  1.00  0.140          H  
ATOM   5064 1HB  ASN A 330     -26.284  82.764  86.164  1.00  0.180          H  
ATOM   5065 2HB  ASN A 330     -26.497  82.751  84.424  1.00  0.180          H  
ATOM   5066 1HD2 ASN A 330     -24.711  79.498  86.039  1.00  0.180          H  
ATOM   5067 2HD2 ASN A 330     -24.232  81.058  86.642  1.00  0.180          H  
ATOM   5068  N   MET A 331     -22.593  82.241  83.927  1.00  0.110          N  
ATOM   5069  CA  MET A 331     -21.735  81.891  82.773  1.00  0.130          C  
ATOM   5070  C   MET A 331     -21.172  80.487  82.772  1.00  0.140          C  
ATOM   5071  O   MET A 331     -21.047  79.856  83.824  1.00  0.130          O  
ATOM   5072  CB  MET A 331     -20.557  82.835  82.632  1.00  0.170          C  
ATOM   5073  CG  MET A 331     -20.898  84.191  82.298  1.00  0.170          C  
ATOM   5074  SD  MET A 331     -19.467  85.177  82.045  1.00  0.170          S  
ATOM   5075  CE  MET A 331     -18.906  85.521  83.674  1.00  0.170          C  
ATOM   5076  H   MET A 331     -22.325  81.971  84.880  1.00  0.130          H  
ATOM   5077  HA  MET A 331     -22.339  81.988  81.875  1.00  0.160          H  
ATOM   5078 1HB  MET A 331     -20.020  82.866  83.548  1.00  0.210          H  
ATOM   5079 2HB  MET A 331     -19.866  82.463  81.869  1.00  0.210          H  
ATOM   5080 1HG  MET A 331     -21.474  84.177  81.381  1.00  0.210          H  
ATOM   5081 2HG  MET A 331     -21.502  84.643  83.084  1.00  0.210          H  
ATOM   5082 1HE  MET A 331     -18.025  86.152  83.608  1.00  0.210          H  
ATOM   5083 2HE  MET A 331     -19.686  86.047  84.221  1.00  0.210          H  
ATOM   5084 3HE  MET A 331     -18.650  84.599  84.182  1.00  0.210          H  
ATOM   5085  N   ARG A 332     -20.738  80.050  81.582  1.00  0.160          N  
ATOM   5086  CA  ARG A 332     -20.136  78.736  81.393  1.00  0.190          C  
ATOM   5087  C   ARG A 332     -19.183  78.690  80.186  1.00  0.200          C  
ATOM   5088  O   ARG A 332     -19.252  79.547  79.305  1.00  0.210          O  
ATOM   5089  CB  ARG A 332     -21.244  77.730  81.221  1.00  0.250          C  
ATOM   5090  CG  ARG A 332     -21.892  77.613  79.799  1.00  0.250          C  
ATOM   5091  CD  ARG A 332     -22.742  78.799  79.420  1.00  0.250          C  
ATOM   5092  NE  ARG A 332     -23.732  79.107  80.436  1.00  0.250          N  
ATOM   5093  CZ  ARG A 332     -24.399  80.269  80.579  1.00  0.250          C  
ATOM   5094  NH1 ARG A 332     -24.231  81.287  79.753  1.00  0.250          N  
ATOM   5095  NH2 ARG A 332     -25.221  80.357  81.595  1.00  0.250          N  
ATOM   5096  H   ARG A 332     -20.850  80.654  80.778  1.00  0.190          H  
ATOM   5097  HA  ARG A 332     -19.570  78.485  82.289  1.00  0.230          H  
ATOM   5098 1HB  ARG A 332     -20.889  76.785  81.531  1.00  0.300          H  
ATOM   5099 2HB  ARG A 332     -22.040  77.993  81.909  1.00  0.300          H  
ATOM   5100 1HG  ARG A 332     -21.123  77.497  79.039  1.00  0.300          H  
ATOM   5101 2HG  ARG A 332     -22.515  76.730  79.790  1.00  0.300          H  
ATOM   5102 1HD  ARG A 332     -22.117  79.669  79.256  1.00  0.300          H  
ATOM   5103 2HD  ARG A 332     -23.272  78.561  78.495  1.00  0.300          H  
ATOM   5104  HE  ARG A 332     -23.932  78.398  81.146  1.00  0.300          H  
ATOM   5105 1HH1 ARG A 332     -23.591  81.225  78.981  1.00  0.300          H  
ATOM   5106 2HH1 ARG A 332     -24.732  82.158  79.906  1.00  0.300          H  
ATOM   5107 1HH2 ARG A 332     -25.297  79.540  82.209  1.00  0.300          H  
ATOM   5108 2HH2 ARG A 332     -25.761  81.201  81.757  1.00  0.300          H  
ATOM   5109  N   HIS A 333     -18.322  77.664  80.132  1.00  0.200          N  
ATOM   5110  CA  HIS A 333     -17.384  77.472  79.019  1.00  0.180          C  
ATOM   5111  C   HIS A 333     -18.104  77.235  77.657  1.00  0.150          C  
ATOM   5112  O   HIS A 333     -19.035  76.414  77.585  1.00  0.130          O  
ATOM   5113  CB  HIS A 333     -16.440  76.281  79.318  1.00  0.260          C  
ATOM   5114  CG  HIS A 333     -15.270  76.158  78.355  1.00  0.260          C  
ATOM   5115  ND1 HIS A 333     -15.410  75.687  77.065  1.00  0.260          N  
ATOM   5116  CD2 HIS A 333     -13.953  76.463  78.498  1.00  0.260          C  
ATOM   5117  CE1 HIS A 333     -14.230  75.707  76.460  1.00  0.260          C  
ATOM   5118  NE2 HIS A 333     -13.336  76.172  77.301  1.00  0.260          N  
ATOM   5119  H   HIS A 333     -18.297  77.015  80.904  1.00  0.240          H  
ATOM   5120  HA  HIS A 333     -16.760  78.349  78.973  1.00  0.220          H  
ATOM   5121 1HB  HIS A 333     -16.037  76.375  80.326  1.00  0.310          H  
ATOM   5122 2HB  HIS A 333     -17.002  75.347  79.278  1.00  0.310          H  
ATOM   5123  HD2 HIS A 333     -13.468  76.867  79.391  1.00  0.310          H  
ATOM   5124  HE1 HIS A 333     -14.030  75.392  75.435  1.00  0.310          H  
ATOM   5125  HE2 HIS A 333     -12.322  76.289  77.071  1.00  0.310          H  
ATOM   5126  N   PRO A 334     -17.642  77.873  76.541  1.00  0.140          N  
ATOM   5127  CA  PRO A 334     -18.150  77.760  75.171  1.00  0.150          C  
ATOM   5128  C   PRO A 334     -18.360  76.345  74.625  1.00  0.100          C  
ATOM   5129  O   PRO A 334     -19.225  76.163  73.770  1.00  0.100          O  
ATOM   5130  CB  PRO A 334     -17.069  78.485  74.362  1.00  0.220          C  
ATOM   5131  CG  PRO A 334     -16.532  79.528  75.298  1.00  0.220          C  
ATOM   5132  CD  PRO A 334     -16.541  78.896  76.654  1.00  0.220          C  
ATOM   5133  HA  PRO A 334     -19.094  78.320  75.114  1.00  0.180          H  
ATOM   5134 1HB  PRO A 334     -16.295  77.767  74.044  1.00  0.270          H  
ATOM   5135 2HB  PRO A 334     -17.501  78.912  73.448  1.00  0.270          H  
ATOM   5136 1HG  PRO A 334     -15.524  79.847  74.981  1.00  0.270          H  
ATOM   5137 2HG  PRO A 334     -17.163  80.418  75.270  1.00  0.270          H  
ATOM   5138 1HD  PRO A 334     -15.567  78.452  76.853  1.00  0.270          H  
ATOM   5139 2HD  PRO A 334     -16.805  79.696  77.365  1.00  0.270          H  
ATOM   5140  N   LEU A 335     -17.599  75.354  75.107  1.00  0.070          N  
ATOM   5141  CA  LEU A 335     -17.683  73.959  74.666  1.00  0.080          C  
ATOM   5142  C   LEU A 335     -19.113  73.431  74.508  1.00  0.160          C  
ATOM   5143  O   LEU A 335     -19.386  72.664  73.583  1.00  0.230          O  
ATOM   5144  CB  LEU A 335     -16.883  73.108  75.663  1.00  0.110          C  
ATOM   5145  CG  LEU A 335     -16.781  71.588  75.486  1.00  0.110          C  
ATOM   5146  CD1 LEU A 335     -16.127  71.227  74.169  1.00  0.110          C  
ATOM   5147  CD2 LEU A 335     -15.929  71.080  76.631  1.00  0.110          C  
ATOM   5148  H   LEU A 335     -16.882  75.546  75.811  1.00  0.080          H  
ATOM   5149  HA  LEU A 335     -17.209  73.898  73.697  1.00  0.100          H  
ATOM   5150 1HB  LEU A 335     -15.869  73.468  75.648  1.00  0.130          H  
ATOM   5151 2HB  LEU A 335     -17.285  73.295  76.662  1.00  0.130          H  
ATOM   5152  HG  LEU A 335     -17.773  71.131  75.517  1.00  0.130          H  
ATOM   5153 1HD1 LEU A 335     -16.042  70.143  74.086  1.00  0.130          H  
ATOM   5154 2HD1 LEU A 335     -16.732  71.600  73.340  1.00  0.130          H  
ATOM   5155 3HD1 LEU A 335     -15.136  71.671  74.133  1.00  0.130          H  
ATOM   5156 1HD2 LEU A 335     -15.819  70.022  76.553  1.00  0.130          H  
ATOM   5157 2HD2 LEU A 335     -14.947  71.544  76.591  1.00  0.130          H  
ATOM   5158 3HD2 LEU A 335     -16.413  71.336  77.570  1.00  0.130          H  
ATOM   5159  N   THR A 336     -20.016  73.789  75.430  1.00  0.200          N  
ATOM   5160  CA  THR A 336     -21.410  73.330  75.345  1.00  0.270          C  
ATOM   5161  C   THR A 336     -22.154  73.963  74.154  1.00  0.250          C  
ATOM   5162  O   THR A 336     -23.040  73.338  73.558  1.00  0.330          O  
ATOM   5163  CB  THR A 336     -22.167  73.531  76.684  1.00  0.350          C  
ATOM   5164  OG1 THR A 336     -21.563  72.741  77.669  1.00  0.350          O  
ATOM   5165  CG2 THR A 336     -23.599  73.118  76.600  1.00  0.350          C  
ATOM   5166  H   THR A 336     -19.737  74.430  76.183  1.00  0.240          H  
ATOM   5167  HA  THR A 336     -21.391  72.255  75.167  1.00  0.320          H  
ATOM   5168  HB  THR A 336     -22.104  74.578  76.980  1.00  0.420          H  
ATOM   5169  HG1 THR A 336     -21.933  72.985  78.532  1.00  0.420          H  
ATOM   5170 1HG2 THR A 336     -24.070  73.259  77.569  1.00  0.420          H  
ATOM   5171 2HG2 THR A 336     -24.086  73.720  75.883  1.00  0.420          H  
ATOM   5172 3HG2 THR A 336     -23.671  72.067  76.315  1.00  0.420          H  
ATOM   5173  N   GLY A 337     -21.872  75.244  73.875  1.00  0.170          N  
ATOM   5174  CA  GLY A 337     -22.556  76.028  72.850  1.00  0.150          C  
ATOM   5175  C   GLY A 337     -23.846  76.662  73.370  1.00  0.160          C  
ATOM   5176  O   GLY A 337     -24.594  77.266  72.614  1.00  0.180          O  
ATOM   5177  H   GLY A 337     -21.084  75.686  74.341  1.00  0.200          H  
ATOM   5178 1HA  GLY A 337     -21.882  76.808  72.496  1.00  0.180          H  
ATOM   5179 2HA  GLY A 337     -22.777  75.397  71.990  1.00  0.180          H  
ATOM   5180  N   GLY A 338     -24.079  76.569  74.679  1.00  0.160          N  
ATOM   5181  CA  GLY A 338     -25.298  77.055  75.332  1.00  0.170          C  
ATOM   5182  C   GLY A 338     -25.314  78.510  75.777  1.00  0.150          C  
ATOM   5183  O   GLY A 338     -26.196  78.914  76.535  1.00  0.140          O  
ATOM   5184  H   GLY A 338     -23.392  76.084  75.231  1.00  0.190          H  
ATOM   5185 1HA  GLY A 338     -26.123  76.922  74.642  1.00  0.200          H  
ATOM   5186 2HA  GLY A 338     -25.524  76.413  76.178  1.00  0.200          H  
ATOM   5187  N   GLY A 339     -24.329  79.309  75.373  1.00  0.140          N  
ATOM   5188  CA  GLY A 339     -24.304  80.706  75.800  1.00  0.130          C  
ATOM   5189  C   GLY A 339     -25.587  81.426  75.375  1.00  0.120          C  
ATOM   5190  O   GLY A 339     -26.298  82.010  76.204  1.00  0.110          O  
ATOM   5191  H   GLY A 339     -23.605  78.952  74.763  1.00  0.170          H  
ATOM   5192 1HA  GLY A 339     -24.196  80.755  76.882  1.00  0.160          H  
ATOM   5193 2HA  GLY A 339     -23.439  81.206  75.366  1.00  0.160          H  
ATOM   5194  N   MET A 340     -25.879  81.398  74.070  1.00  0.130          N  
ATOM   5195  CA  MET A 340     -27.084  82.053  73.581  1.00  0.120          C  
ATOM   5196  C   MET A 340     -28.337  81.355  74.073  1.00  0.140          C  
ATOM   5197  O   MET A 340     -29.311  82.013  74.425  1.00  0.140          O  
ATOM   5198  CB  MET A 340     -27.106  82.152  72.070  1.00  0.170          C  
ATOM   5199  CG  MET A 340     -26.112  83.128  71.510  1.00  0.170          C  
ATOM   5200  SD  MET A 340     -26.352  83.488  69.748  1.00  0.170          S  
ATOM   5201  CE  MET A 340     -25.871  82.023  69.038  1.00  0.170          C  
ATOM   5202  H   MET A 340     -25.252  80.913  73.442  1.00  0.160          H  
ATOM   5203  HA  MET A 340     -27.102  83.067  73.978  1.00  0.140          H  
ATOM   5204 1HB  MET A 340     -26.891  81.168  71.656  1.00  0.210          H  
ATOM   5205 2HB  MET A 340     -28.081  82.437  71.744  1.00  0.210          H  
ATOM   5206 1HG  MET A 340     -26.175  84.046  72.071  1.00  0.210          H  
ATOM   5207 2HG  MET A 340     -25.104  82.730  71.636  1.00  0.210          H  
ATOM   5208 1HE  MET A 340     -25.904  82.085  67.977  1.00  0.210          H  
ATOM   5209 2HE  MET A 340     -24.878  81.783  69.350  1.00  0.210          H  
ATOM   5210 3HE  MET A 340     -26.517  81.257  69.369  1.00  0.210          H  
ATOM   5211  N   THR A 341     -28.303  80.027  74.192  1.00  0.170          N  
ATOM   5212  CA  THR A 341     -29.477  79.298  74.644  1.00  0.200          C  
ATOM   5213  C   THR A 341     -29.926  79.849  75.978  1.00  0.210          C  
ATOM   5214  O   THR A 341     -31.116  80.117  76.162  1.00  0.240          O  
ATOM   5215  CB  THR A 341     -29.202  77.789  74.762  1.00  0.270          C  
ATOM   5216  OG1 THR A 341     -28.862  77.257  73.494  1.00  0.270          O  
ATOM   5217  CG2 THR A 341     -30.411  77.069  75.269  1.00  0.270          C  
ATOM   5218  H   THR A 341     -27.478  79.514  73.916  1.00  0.200          H  
ATOM   5219  HA  THR A 341     -30.282  79.450  73.931  1.00  0.240          H  
ATOM   5220  HB  THR A 341     -28.379  77.623  75.444  1.00  0.320          H  
ATOM   5221  HG1 THR A 341     -28.562  76.333  73.659  1.00  0.320          H  
ATOM   5222 1HG2 THR A 341     -30.194  76.004  75.334  1.00  0.320          H  
ATOM   5223 2HG2 THR A 341     -30.656  77.442  76.247  1.00  0.320          H  
ATOM   5224 3HG2 THR A 341     -31.249  77.223  74.599  1.00  0.320          H  
ATOM   5225  N   VAL A 342     -28.985  80.051  76.901  1.00  0.200          N  
ATOM   5226  CA  VAL A 342     -29.346  80.644  78.170  1.00  0.210          C  
ATOM   5227  C   VAL A 342     -29.847  82.073  77.971  1.00  0.230          C  
ATOM   5228  O   VAL A 342     -30.892  82.426  78.500  1.00  0.240          O  
ATOM   5229  CB  VAL A 342     -28.187  80.590  79.171  1.00  0.290          C  
ATOM   5230  CG1 VAL A 342     -28.539  81.426  80.447  1.00  0.290          C  
ATOM   5231  CG2 VAL A 342     -27.946  79.109  79.522  1.00  0.290          C  
ATOM   5232  H   VAL A 342     -28.017  79.769  76.706  1.00  0.240          H  
ATOM   5233  HA  VAL A 342     -30.156  80.058  78.598  1.00  0.250          H  
ATOM   5234  HB  VAL A 342     -27.285  81.014  78.718  1.00  0.350          H  
ATOM   5235 1HG1 VAL A 342     -27.730  81.376  81.156  1.00  0.350          H  
ATOM   5236 2HG1 VAL A 342     -28.710  82.473  80.191  1.00  0.350          H  
ATOM   5237 3HG1 VAL A 342     -29.440  81.039  80.917  1.00  0.350          H  
ATOM   5238 1HG2 VAL A 342     -27.133  79.010  80.223  1.00  0.350          H  
ATOM   5239 2HG2 VAL A 342     -28.842  78.685  79.960  1.00  0.350          H  
ATOM   5240 3HG2 VAL A 342     -27.701  78.564  78.619  1.00  0.350          H  
ATOM   5241  N   ALA A 343     -29.184  82.899  77.150  1.00  0.230          N  
ATOM   5242  CA  ALA A 343     -29.684  84.270  76.987  1.00  0.240          C  
ATOM   5243  C   ALA A 343     -31.161  84.284  76.565  1.00  0.230          C  
ATOM   5244  O   ALA A 343     -31.963  85.076  77.091  1.00  0.240          O  
ATOM   5245  CB  ALA A 343     -28.865  84.999  75.925  1.00  0.330          C  
ATOM   5246  H   ALA A 343     -28.314  82.593  76.698  1.00  0.280          H  
ATOM   5247  HA  ALA A 343     -29.596  84.780  77.946  1.00  0.290          H  
ATOM   5248 1HB  ALA A 343     -29.222  86.004  75.806  1.00  0.400          H  
ATOM   5249 2HB  ALA A 343     -27.818  85.011  76.219  1.00  0.400          H  
ATOM   5250 3HB  ALA A 343     -28.967  84.478  74.977  1.00  0.400          H  
ATOM   5251  N   PHE A 344     -31.528  83.369  75.667  1.00  0.210          N  
ATOM   5252  CA  PHE A 344     -32.896  83.299  75.194  1.00  0.220          C  
ATOM   5253  C   PHE A 344     -33.821  82.693  76.240  1.00  0.260          C  
ATOM   5254  O   PHE A 344     -34.918  83.210  76.449  1.00  0.300          O  
ATOM   5255  CB  PHE A 344     -32.978  82.524  73.877  1.00  0.300          C  
ATOM   5256  CG  PHE A 344     -32.378  83.270  72.747  1.00  0.300          C  
ATOM   5257  CD1 PHE A 344     -31.198  82.889  72.158  1.00  0.300          C  
ATOM   5258  CD2 PHE A 344     -32.981  84.398  72.306  1.00  0.300          C  
ATOM   5259  CE1 PHE A 344     -30.661  83.657  71.161  1.00  0.300          C  
ATOM   5260  CE2 PHE A 344     -32.450  85.151  71.333  1.00  0.300          C  
ATOM   5261  CZ  PHE A 344     -31.297  84.787  70.767  1.00  0.300          C  
ATOM   5262  H   PHE A 344     -30.801  82.770  75.264  1.00  0.250          H  
ATOM   5263  HA  PHE A 344     -33.235  84.313  75.010  1.00  0.260          H  
ATOM   5264 1HB  PHE A 344     -32.467  81.563  73.983  1.00  0.360          H  
ATOM   5265 2HB  PHE A 344     -34.008  82.348  73.635  1.00  0.360          H  
ATOM   5266  HD1 PHE A 344     -30.691  81.988  72.493  1.00  0.360          H  
ATOM   5267  HD2 PHE A 344     -33.897  84.695  72.760  1.00  0.360          H  
ATOM   5268  HE1 PHE A 344     -29.734  83.380  70.695  1.00  0.360          H  
ATOM   5269  HE2 PHE A 344     -32.950  86.064  71.011  1.00  0.360          H  
ATOM   5270  HZ  PHE A 344     -30.888  85.405  70.003  1.00  0.360          H  
ATOM   5271  N   ASN A 345     -33.397  81.623  76.918  1.00  0.220          N  
ATOM   5272  CA  ASN A 345     -34.239  81.004  77.933  1.00  0.250          C  
ATOM   5273  C   ASN A 345     -34.469  81.911  79.134  1.00  0.270          C  
ATOM   5274  O   ASN A 345     -35.563  81.907  79.707  1.00  0.310          O  
ATOM   5275  CB  ASN A 345     -33.679  79.674  78.355  1.00  0.340          C  
ATOM   5276  CG  ASN A 345     -33.964  78.593  77.371  1.00  0.340          C  
ATOM   5277  OD1 ASN A 345     -35.005  78.589  76.707  1.00  0.340          O  
ATOM   5278  ND2 ASN A 345     -33.065  77.678  77.242  1.00  0.340          N  
ATOM   5279  H   ASN A 345     -32.487  81.216  76.698  1.00  0.260          H  
ATOM   5280  HA  ASN A 345     -35.208  80.813  77.483  1.00  0.300          H  
ATOM   5281 1HB  ASN A 345     -32.599  79.760  78.485  1.00  0.410          H  
ATOM   5282 2HB  ASN A 345     -34.108  79.399  79.315  1.00  0.410          H  
ATOM   5283 1HD2 ASN A 345     -33.210  76.932  76.591  1.00  0.410          H  
ATOM   5284 2HD2 ASN A 345     -32.213  77.739  77.762  1.00  0.410          H  
ATOM   5285  N   ASP A 346     -33.477  82.733  79.500  1.00  0.230          N  
ATOM   5286  CA  ASP A 346     -33.680  83.648  80.607  1.00  0.320          C  
ATOM   5287  C   ASP A 346     -34.830  84.572  80.263  1.00  0.380          C  
ATOM   5288  O   ASP A 346     -35.711  84.793  81.098  1.00  0.500          O  
ATOM   5289  CB  ASP A 346     -32.437  84.496  80.900  1.00  0.410          C  
ATOM   5290  CG  ASP A 346     -31.294  83.780  81.593  1.00  0.410          C  
ATOM   5291  OD1 ASP A 346     -31.497  82.695  82.093  1.00  0.410          O  
ATOM   5292  OD2 ASP A 346     -30.224  84.360  81.687  1.00  0.410          O  
ATOM   5293  H   ASP A 346     -32.574  82.677  79.031  1.00  0.280          H  
ATOM   5294  HA  ASP A 346     -33.944  83.078  81.497  1.00  0.380          H  
ATOM   5295 1HB  ASP A 346     -32.061  84.902  79.955  1.00  0.490          H  
ATOM   5296 2HB  ASP A 346     -32.730  85.327  81.515  1.00  0.490          H  
ATOM   5297  N   VAL A 347     -34.866  85.052  79.012  1.00  0.350          N  
ATOM   5298  CA  VAL A 347     -35.966  85.893  78.573  1.00  0.360          C  
ATOM   5299  C   VAL A 347     -37.275  85.089  78.532  1.00  0.400          C  
ATOM   5300  O   VAL A 347     -38.313  85.569  78.995  1.00  0.440          O  
ATOM   5301  CB  VAL A 347     -35.691  86.572  77.229  1.00  0.500          C  
ATOM   5302  CG1 VAL A 347     -36.963  87.314  76.767  1.00  0.500          C  
ATOM   5303  CG2 VAL A 347     -34.510  87.541  77.411  1.00  0.500          C  
ATOM   5304  H   VAL A 347     -34.062  84.869  78.396  1.00  0.420          H  
ATOM   5305  HA  VAL A 347     -36.080  86.692  79.300  1.00  0.430          H  
ATOM   5306  HB  VAL A 347     -35.446  85.819  76.473  1.00  0.600          H  
ATOM   5307 1HG1 VAL A 347     -36.793  87.801  75.822  1.00  0.600          H  
ATOM   5308 2HG1 VAL A 347     -37.786  86.636  76.659  1.00  0.600          H  
ATOM   5309 3HG1 VAL A 347     -37.224  88.049  77.507  1.00  0.600          H  
ATOM   5310 1HG2 VAL A 347     -34.286  88.051  76.490  1.00  0.600          H  
ATOM   5311 2HG2 VAL A 347     -34.765  88.272  78.170  1.00  0.600          H  
ATOM   5312 3HG2 VAL A 347     -33.629  86.987  77.730  1.00  0.600          H  
ATOM   5313  N   VAL A 348     -37.240  83.848  78.020  1.00  0.390          N  
ATOM   5314  CA  VAL A 348     -38.469  83.058  77.944  1.00  0.440          C  
ATOM   5315  C   VAL A 348     -39.142  83.003  79.299  1.00  0.510          C  
ATOM   5316  O   VAL A 348     -40.367  83.168  79.355  1.00  0.620          O  
ATOM   5317  CB  VAL A 348     -38.206  81.596  77.460  1.00  0.600          C  
ATOM   5318  CG1 VAL A 348     -39.451  80.715  77.629  1.00  0.600          C  
ATOM   5319  CG2 VAL A 348     -37.839  81.578  75.985  1.00  0.600          C  
ATOM   5320  H   VAL A 348     -36.360  83.495  77.635  1.00  0.470          H  
ATOM   5321  HA  VAL A 348     -39.149  83.538  77.245  1.00  0.530          H  
ATOM   5322  HB  VAL A 348     -37.410  81.174  78.054  1.00  0.720          H  
ATOM   5323 1HG1 VAL A 348     -39.220  79.704  77.283  1.00  0.720          H  
ATOM   5324 2HG1 VAL A 348     -39.756  80.668  78.674  1.00  0.720          H  
ATOM   5325 3HG1 VAL A 348     -40.255  81.116  77.041  1.00  0.720          H  
ATOM   5326 1HG2 VAL A 348     -37.644  80.552  75.667  1.00  0.720          H  
ATOM   5327 2HG2 VAL A 348     -38.669  81.978  75.420  1.00  0.720          H  
ATOM   5328 3HG2 VAL A 348     -36.965  82.170  75.811  1.00  0.720          H  
ATOM   5329  N   LEU A 349     -38.357  82.741  80.365  1.00  0.470          N  
ATOM   5330  CA  LEU A 349     -38.880  82.718  81.730  1.00  0.530          C  
ATOM   5331  C   LEU A 349     -39.292  84.111  82.207  1.00  0.500          C  
ATOM   5332  O   LEU A 349     -40.388  84.287  82.742  1.00  0.460          O  
ATOM   5333  CB  LEU A 349     -37.803  82.206  82.717  1.00  0.720          C  
ATOM   5334  CG  LEU A 349     -37.348  80.714  82.648  1.00  0.720          C  
ATOM   5335  CD1 LEU A 349     -36.140  80.514  83.621  1.00  0.720          C  
ATOM   5336  CD2 LEU A 349     -38.491  79.801  83.046  1.00  0.720          C  
ATOM   5337  H   LEU A 349     -37.365  82.554  80.193  1.00  0.560          H  
ATOM   5338  HA  LEU A 349     -39.759  82.080  81.756  1.00  0.640          H  
ATOM   5339 1HB  LEU A 349     -36.910  82.815  82.564  1.00  0.860          H  
ATOM   5340 2HB  LEU A 349     -38.154  82.387  83.721  1.00  0.860          H  
ATOM   5341  HG  LEU A 349     -37.020  80.476  81.632  1.00  0.860          H  
ATOM   5342 1HD1 LEU A 349     -35.801  79.479  83.582  1.00  0.860          H  
ATOM   5343 2HD1 LEU A 349     -35.321  81.174  83.322  1.00  0.860          H  
ATOM   5344 3HD1 LEU A 349     -36.443  80.754  84.647  1.00  0.860          H  
ATOM   5345 1HD2 LEU A 349     -38.159  78.763  83.010  1.00  0.860          H  
ATOM   5346 2HD2 LEU A 349     -38.790  80.051  84.042  1.00  0.860          H  
ATOM   5347 3HD2 LEU A 349     -39.335  79.928  82.373  1.00  0.860          H  
ATOM   5348  N   LEU A 350     -38.468  85.128  81.913  1.00  0.510          N  
ATOM   5349  CA  LEU A 350     -38.676  86.495  82.376  1.00  0.480          C  
ATOM   5350  C   LEU A 350     -40.008  87.076  81.916  1.00  0.440          C  
ATOM   5351  O   LEU A 350     -40.617  87.890  82.620  1.00  0.410          O  
ATOM   5352  CB  LEU A 350     -37.489  87.388  81.973  1.00  0.680          C  
ATOM   5353  CG  LEU A 350     -37.437  88.817  82.567  1.00  0.680          C  
ATOM   5354  CD1 LEU A 350     -37.428  88.781  84.060  1.00  0.680          C  
ATOM   5355  CD2 LEU A 350     -36.175  89.512  82.117  1.00  0.680          C  
ATOM   5356  H   LEU A 350     -37.588  84.934  81.432  1.00  0.610          H  
ATOM   5357  HA  LEU A 350     -38.688  86.450  83.447  1.00  0.580          H  
ATOM   5358 1HB  LEU A 350     -36.566  86.878  82.236  1.00  0.820          H  
ATOM   5359 2HB  LEU A 350     -37.519  87.498  80.894  1.00  0.820          H  
ATOM   5360  HG  LEU A 350     -38.289  89.350  82.240  1.00  0.820          H  
ATOM   5361 1HD1 LEU A 350     -37.377  89.776  84.422  1.00  0.820          H  
ATOM   5362 2HD1 LEU A 350     -38.320  88.331  84.416  1.00  0.820          H  
ATOM   5363 3HD1 LEU A 350     -36.563  88.226  84.412  1.00  0.820          H  
ATOM   5364 1HD2 LEU A 350     -36.142  90.523  82.520  1.00  0.820          H  
ATOM   5365 2HD2 LEU A 350     -35.327  88.956  82.490  1.00  0.820          H  
ATOM   5366 3HD2 LEU A 350     -36.143  89.550  81.047  1.00  0.820          H  
ATOM   5367  N   ARG A 351     -40.508  86.632  80.772  1.00  0.460          N  
ATOM   5368  CA  ARG A 351     -41.790  87.124  80.291  1.00  0.410          C  
ATOM   5369  C   ARG A 351     -42.934  86.903  81.302  1.00  0.300          C  
ATOM   5370  O   ARG A 351     -43.904  87.668  81.301  1.00  0.340          O  
ATOM   5371  CB  ARG A 351     -42.188  86.436  79.005  1.00  0.590          C  
ATOM   5372  CG  ARG A 351     -41.358  86.770  77.817  1.00  0.590          C  
ATOM   5373  CD  ARG A 351     -41.882  86.124  76.613  1.00  0.590          C  
ATOM   5374  NE  ARG A 351     -41.804  84.659  76.645  1.00  0.590          N  
ATOM   5375  CZ  ARG A 351     -42.148  83.907  75.576  1.00  0.590          C  
ATOM   5376  NH1 ARG A 351     -42.559  84.490  74.476  1.00  0.590          N  
ATOM   5377  NH2 ARG A 351     -42.080  82.604  75.565  1.00  0.590          N  
ATOM   5378  H   ARG A 351     -39.940  85.999  80.192  1.00  0.550          H  
ATOM   5379  HA  ARG A 351     -41.690  88.190  80.097  1.00  0.490          H  
ATOM   5380 1HB  ARG A 351     -42.127  85.357  79.156  1.00  0.710          H  
ATOM   5381 2HB  ARG A 351     -43.224  86.674  78.771  1.00  0.710          H  
ATOM   5382 1HG  ARG A 351     -41.361  87.848  77.665  1.00  0.710          H  
ATOM   5383 2HG  ARG A 351     -40.346  86.429  77.968  1.00  0.710          H  
ATOM   5384 1HD  ARG A 351     -42.927  86.411  76.489  1.00  0.710          H  
ATOM   5385 2HD  ARG A 351     -41.313  86.459  75.762  1.00  0.710          H  
ATOM   5386  HE  ARG A 351     -41.459  84.192  77.518  1.00  0.710          H  
ATOM   5387 1HH1 ARG A 351     -42.632  85.491  74.410  1.00  0.710          H  
ATOM   5388 2HH1 ARG A 351     -42.773  83.896  73.657  1.00  0.710          H  
ATOM   5389 1HH2 ARG A 351     -41.789  82.082  76.375  1.00  0.710          H  
ATOM   5390 2HH2 ARG A 351     -42.330  82.135  74.684  1.00  0.710          H  
ATOM   5391  N   ASP A 352     -42.808  85.936  82.234  1.00  0.260          N  
ATOM   5392  CA  ASP A 352     -43.871  85.675  83.216  1.00  0.270          C  
ATOM   5393  C   ASP A 352     -43.840  86.666  84.377  1.00  0.080          C  
ATOM   5394  O   ASP A 352     -44.648  86.591  85.300  1.00  0.270          O  
ATOM   5395  CB  ASP A 352     -43.818  84.245  83.750  1.00  0.370          C  
ATOM   5396  CG  ASP A 352     -44.267  83.171  82.746  1.00  0.370          C  
ATOM   5397  OD1 ASP A 352     -44.997  83.477  81.825  1.00  0.370          O  
ATOM   5398  OD2 ASP A 352     -43.879  82.041  82.932  1.00  0.370          O  
ATOM   5399  H   ASP A 352     -41.973  85.336  82.247  1.00  0.310          H  
ATOM   5400  HA  ASP A 352     -44.829  85.794  82.709  1.00  0.320          H  
ATOM   5401 1HB  ASP A 352     -42.800  84.026  84.022  1.00  0.450          H  
ATOM   5402 2HB  ASP A 352     -44.423  84.167  84.652  1.00  0.450          H  
ATOM   5403  N   LEU A 353     -42.880  87.573  84.339  1.00  0.180          N  
ATOM   5404  CA  LEU A 353     -42.748  88.668  85.272  1.00  0.410          C  
ATOM   5405  C   LEU A 353     -43.218  89.936  84.623  1.00  0.530          C  
ATOM   5406  O   LEU A 353     -43.919  90.746  85.218  1.00  0.800          O  
ATOM   5407  CB  LEU A 353     -41.277  88.918  85.630  1.00  0.480          C  
ATOM   5408  CG  LEU A 353     -40.955  90.156  86.480  1.00  0.480          C  
ATOM   5409  CD1 LEU A 353     -41.503  90.015  87.776  1.00  0.480          C  
ATOM   5410  CD2 LEU A 353     -39.484  90.353  86.527  1.00  0.480          C  
ATOM   5411  H   LEU A 353     -42.205  87.527  83.578  1.00  0.220          H  
ATOM   5412  HA  LEU A 353     -43.359  88.471  86.147  1.00  0.490          H  
ATOM   5413 1HB  LEU A 353     -40.956  88.083  86.209  1.00  0.580          H  
ATOM   5414 2HB  LEU A 353     -40.689  88.961  84.739  1.00  0.580          H  
ATOM   5415  HG  LEU A 353     -41.415  91.029  86.040  1.00  0.580          H  
ATOM   5416 1HD1 LEU A 353     -41.278  90.882  88.313  1.00  0.580          H  
ATOM   5417 2HD1 LEU A 353     -42.573  89.885  87.739  1.00  0.580          H  
ATOM   5418 3HD1 LEU A 353     -41.035  89.178  88.230  1.00  0.580          H  
ATOM   5419 1HD2 LEU A 353     -39.243  91.220  87.108  1.00  0.580          H  
ATOM   5420 2HD2 LEU A 353     -39.023  89.482  86.966  1.00  0.580          H  
ATOM   5421 3HD2 LEU A 353     -39.132  90.495  85.528  1.00  0.580          H  
ATOM   5422  N   LEU A 354     -42.765  90.129  83.397  1.00  0.410          N  
ATOM   5423  CA  LEU A 354     -42.963  91.391  82.734  1.00  0.530          C  
ATOM   5424  C   LEU A 354     -44.195  91.541  81.855  1.00  0.540          C  
ATOM   5425  O   LEU A 354     -44.674  92.659  81.678  1.00  0.680          O  
ATOM   5426  CB  LEU A 354     -41.714  91.646  81.933  1.00  0.690          C  
ATOM   5427  CG  LEU A 354     -40.415  91.662  82.744  1.00  0.690          C  
ATOM   5428  CD1 LEU A 354     -39.309  91.806  81.841  1.00  0.690          C  
ATOM   5429  CD2 LEU A 354     -40.403  92.750  83.723  1.00  0.690          C  
ATOM   5430  H   LEU A 354     -42.198  89.400  82.965  1.00  0.490          H  
ATOM   5431  HA  LEU A 354     -43.062  92.145  83.503  1.00  0.640          H  
ATOM   5432 1HB  LEU A 354     -41.633  90.856  81.191  1.00  0.830          H  
ATOM   5433 2HB  LEU A 354     -41.815  92.608  81.444  1.00  0.830          H  
ATOM   5434  HG  LEU A 354     -40.300  90.712  83.251  1.00  0.830          H  
ATOM   5435 1HD1 LEU A 354     -38.391  91.771  82.384  1.00  0.830          H  
ATOM   5436 2HD1 LEU A 354     -39.343  90.989  81.156  1.00  0.830          H  
ATOM   5437 3HD1 LEU A 354     -39.387  92.739  81.315  1.00  0.830          H  
ATOM   5438 1HD2 LEU A 354     -39.472  92.709  84.253  1.00  0.830          H  
ATOM   5439 2HD2 LEU A 354     -40.499  93.698  83.222  1.00  0.830          H  
ATOM   5440 3HD2 LEU A 354     -41.199  92.643  84.425  1.00  0.830          H  
ATOM   5441  N   SER A 355     -44.725  90.496  81.236  1.00  0.500          N  
ATOM   5442  CA  SER A 355     -45.905  90.792  80.435  1.00  0.640          C  
ATOM   5443  C   SER A 355     -46.957  91.350  81.423  1.00  0.600          C  
ATOM   5444  O   SER A 355     -47.151  90.745  82.496  1.00  0.390          O  
ATOM   5445  CB  SER A 355     -46.397  89.563  79.699  1.00  0.840          C  
ATOM   5446  OG  SER A 355     -47.569  89.856  78.994  1.00  0.840          O  
ATOM   5447  H   SER A 355     -44.361  89.540  81.309  1.00  0.600          H  
ATOM   5448  HA  SER A 355     -45.635  91.538  79.694  1.00  0.770          H  
ATOM   5449 1HB  SER A 355     -45.628  89.225  79.010  1.00  1.010          H  
ATOM   5450 2HB  SER A 355     -46.580  88.753  80.403  1.00  1.010          H  
ATOM   5451  HG  SER A 355     -47.633  89.205  78.263  1.00  1.010          H  
ATOM   5452  N   PRO A 356     -47.710  92.435  81.088  1.00  0.810          N  
ATOM   5453  CA  PRO A 356     -48.691  93.115  81.938  1.00  0.790          C  
ATOM   5454  C   PRO A 356     -50.002  92.360  82.082  1.00  0.510          C  
ATOM   5455  O   PRO A 356     -51.074  92.860  81.745  1.00  0.440          O  
ATOM   5456  CB  PRO A 356     -48.897  94.440  81.193  1.00  1.190          C  
ATOM   5457  CG  PRO A 356     -48.711  94.075  79.737  1.00  1.190          C  
ATOM   5458  CD  PRO A 356     -47.586  93.044  79.739  1.00  1.190          C  
ATOM   5459  HA  PRO A 356     -48.243  93.291  82.927  1.00  0.950          H  
ATOM   5460 1HB  PRO A 356     -49.894  94.848  81.414  1.00  1.420          H  
ATOM   5461 2HB  PRO A 356     -48.174  95.184  81.538  1.00  1.420          H  
ATOM   5462 1HG  PRO A 356     -49.652  93.668  79.329  1.00  1.420          H  
ATOM   5463 2HG  PRO A 356     -48.465  94.967  79.136  1.00  1.420          H  
ATOM   5464 1HD  PRO A 356     -47.774  92.314  78.947  1.00  1.420          H  
ATOM   5465 2HD  PRO A 356     -46.621  93.548  79.629  1.00  1.420          H  
ATOM   5466  N   GLU A 357     -49.871  91.145  82.586  1.00  0.930          N  
ATOM   5467  CA  GLU A 357     -50.925  90.211  82.886  1.00  0.430          C  
ATOM   5468  C   GLU A 357     -50.422  89.561  84.143  1.00  0.380          C  
ATOM   5469  O   GLU A 357     -51.184  89.129  85.007  1.00  0.540          O  
ATOM   5470  CB  GLU A 357     -51.139  89.165  81.784  1.00  0.800          C  
ATOM   5471  CG  GLU A 357     -51.639  89.707  80.445  1.00  0.800          C  
ATOM   5472  CD  GLU A 357     -51.918  88.609  79.433  1.00  0.800          C  
ATOM   5473  OE1 GLU A 357     -51.629  87.471  79.730  1.00  0.800          O  
ATOM   5474  OE2 GLU A 357     -52.435  88.906  78.380  1.00  0.800          O  
ATOM   5475  H   GLU A 357     -48.933  90.838  82.816  1.00  1.120          H  
ATOM   5476  HA  GLU A 357     -51.855  90.738  83.095  1.00  0.520          H  
ATOM   5477 1HB  GLU A 357     -50.197  88.647  81.597  1.00  0.960          H  
ATOM   5478 2HB  GLU A 357     -51.855  88.420  82.129  1.00  0.960          H  
ATOM   5479 1HG  GLU A 357     -52.546  90.285  80.613  1.00  0.960          H  
ATOM   5480 2HG  GLU A 357     -50.883  90.380  80.038  1.00  0.960          H  
ATOM   5481  N   ALA A 358     -49.089  89.477  84.210  1.00  0.240          N  
ATOM   5482  CA  ALA A 358     -48.407  88.874  85.339  1.00  0.210          C  
ATOM   5483  C   ALA A 358     -48.186  89.948  86.372  1.00  0.290          C  
ATOM   5484  O   ALA A 358     -48.581  89.818  87.532  1.00  0.370          O  
ATOM   5485  CB  ALA A 358     -47.081  88.282  84.914  1.00  0.310          C  
ATOM   5486  H   ALA A 358     -48.527  89.874  83.456  1.00  0.290          H  
ATOM   5487  HA  ALA A 358     -49.041  88.098  85.766  1.00  0.250          H  
ATOM   5488 1HB  ALA A 358     -46.607  87.858  85.791  1.00  0.370          H  
ATOM   5489 2HB  ALA A 358     -47.236  87.506  84.168  1.00  0.370          H  
ATOM   5490 3HB  ALA A 358     -46.435  89.056  84.493  1.00  0.370          H  
ATOM   5491  N   VAL A 359     -47.562  91.038  85.925  1.00  0.300          N  
ATOM   5492  CA  VAL A 359     -47.339  92.175  86.795  1.00  0.440          C  
ATOM   5493  C   VAL A 359     -47.679  93.458  86.035  1.00  0.560          C  
ATOM   5494  O   VAL A 359     -46.826  93.998  85.337  1.00  0.610          O  
ATOM   5495  CB  VAL A 359     -45.875  92.236  87.290  1.00  0.560          C  
ATOM   5496  CG1 VAL A 359     -45.706  93.411  88.241  1.00  0.560          C  
ATOM   5497  CG2 VAL A 359     -45.494  90.934  87.971  1.00  0.560          C  
ATOM   5498  H   VAL A 359     -47.267  91.053  84.944  1.00  0.360          H  
ATOM   5499  HA  VAL A 359     -47.965  92.076  87.677  1.00  0.530          H  
ATOM   5500  HB  VAL A 359     -45.216  92.405  86.450  1.00  0.670          H  
ATOM   5501 1HG1 VAL A 359     -44.676  93.464  88.583  1.00  0.670          H  
ATOM   5502 2HG1 VAL A 359     -45.953  94.313  87.721  1.00  0.670          H  
ATOM   5503 3HG1 VAL A 359     -46.352  93.302  89.094  1.00  0.670          H  
ATOM   5504 1HG2 VAL A 359     -44.474  91.001  88.313  1.00  0.670          H  
ATOM   5505 2HG2 VAL A 359     -46.146  90.760  88.807  1.00  0.670          H  
ATOM   5506 3HG2 VAL A 359     -45.580  90.109  87.267  1.00  0.670          H  
ATOM   5507  N   PRO A 360     -48.915  93.972  86.140  1.00  0.650          N  
ATOM   5508  CA  PRO A 360     -49.373  95.217  85.527  1.00  0.800          C  
ATOM   5509  C   PRO A 360     -48.612  96.457  86.035  1.00  0.650          C  
ATOM   5510  O   PRO A 360     -48.580  97.488  85.362  1.00  0.760          O  
ATOM   5511  CB  PRO A 360     -50.844  95.271  85.969  1.00  1.200          C  
ATOM   5512  CG  PRO A 360     -51.222  93.826  86.233  1.00  1.200          C  
ATOM   5513  CD  PRO A 360     -49.979  93.197  86.806  1.00  1.200          C  
ATOM   5514  HA  PRO A 360     -49.300  95.138  84.439  1.00  0.960          H  
ATOM   5515 1HB  PRO A 360     -50.950  95.916  86.854  1.00  1.440          H  
ATOM   5516 2HB  PRO A 360     -51.452  95.726  85.169  1.00  1.440          H  
ATOM   5517 1HG  PRO A 360     -52.078  93.771  86.923  1.00  1.440          H  
ATOM   5518 2HG  PRO A 360     -51.541  93.339  85.294  1.00  1.440          H  
ATOM   5519 1HD  PRO A 360     -49.940  93.325  87.899  1.00  1.440          H  
ATOM   5520 2HD  PRO A 360     -49.972  92.140  86.508  1.00  1.440          H  
ATOM   5521  N   ASP A 361     -47.994  96.346  87.212  1.00  0.430          N  
ATOM   5522  CA  ASP A 361     -47.249  97.439  87.825  1.00  0.290          C  
ATOM   5523  C   ASP A 361     -45.900  96.962  88.361  1.00  0.190          C  
ATOM   5524  O   ASP A 361     -45.816  96.321  89.416  1.00  0.060          O  
ATOM   5525  CB  ASP A 361     -48.078  98.091  88.929  1.00  0.460          C  
ATOM   5526  CG  ASP A 361     -47.394  99.294  89.562  1.00  0.460          C  
ATOM   5527  OD1 ASP A 361     -46.182  99.454  89.387  1.00  0.460          O  
ATOM   5528  OD2 ASP A 361     -48.069 100.059  90.209  1.00  0.460          O  
ATOM   5529  H   ASP A 361     -48.058  95.479  87.719  1.00  0.520          H  
ATOM   5530  HA  ASP A 361     -47.058  98.193  87.061  1.00  0.350          H  
ATOM   5531 1HB  ASP A 361     -49.040  98.408  88.519  1.00  0.550          H  
ATOM   5532 2HB  ASP A 361     -48.279  97.356  89.710  1.00  0.550          H  
ATOM   5533  N   LEU A 362     -44.836  97.278  87.628  1.00  0.300          N  
ATOM   5534  CA  LEU A 362     -43.503  96.758  87.914  1.00  0.330          C  
ATOM   5535  C   LEU A 362     -42.804  97.494  89.048  1.00  0.320          C  
ATOM   5536  O   LEU A 362     -41.636  97.235  89.333  1.00  0.390          O  
ATOM   5537  CB  LEU A 362     -42.632  96.824  86.654  1.00  0.450          C  
ATOM   5538  CG  LEU A 362     -43.089  95.983  85.434  1.00  0.450          C  
ATOM   5539  CD1 LEU A 362     -42.170  96.295  84.287  1.00  0.450          C  
ATOM   5540  CD2 LEU A 362     -43.083  94.484  85.748  1.00  0.450          C  
ATOM   5541  H   LEU A 362     -44.978  97.860  86.814  1.00  0.360          H  
ATOM   5542  HA  LEU A 362     -43.603  95.723  88.228  1.00  0.400          H  
ATOM   5543 1HB  LEU A 362     -42.579  97.857  86.331  1.00  0.540          H  
ATOM   5544 2HB  LEU A 362     -41.634  96.502  86.917  1.00  0.540          H  
ATOM   5545  HG  LEU A 362     -44.098  96.277  85.151  1.00  0.540          H  
ATOM   5546 1HD1 LEU A 362     -42.482  95.740  83.409  1.00  0.540          H  
ATOM   5547 2HD1 LEU A 362     -42.204  97.353  84.088  1.00  0.540          H  
ATOM   5548 3HD1 LEU A 362     -41.167  96.023  84.541  1.00  0.540          H  
ATOM   5549 1HD2 LEU A 362     -43.413  93.934  84.872  1.00  0.540          H  
ATOM   5550 2HD2 LEU A 362     -42.099  94.157  86.028  1.00  0.540          H  
ATOM   5551 3HD2 LEU A 362     -43.750  94.281  86.542  1.00  0.540          H  
ATOM   5552  N   SER A 363     -43.486  98.469  89.667  1.00  0.270          N  
ATOM   5553  CA  SER A 363     -42.908  99.154  90.820  1.00  0.330          C  
ATOM   5554  C   SER A 363     -43.157  98.289  92.062  1.00  0.300          C  
ATOM   5555  O   SER A 363     -42.633  98.550  93.151  1.00  0.370          O  
ATOM   5556  CB  SER A 363     -43.483 100.548  91.023  1.00  0.440          C  
ATOM   5557  OG  SER A 363     -44.806 100.506  91.464  1.00  0.440          O  
ATOM   5558  H   SER A 363     -44.448  98.714  89.383  1.00  0.320          H  
ATOM   5559  HA  SER A 363     -41.831  99.246  90.677  1.00  0.400          H  
ATOM   5560 1HB  SER A 363     -42.872 101.078  91.753  1.00  0.530          H  
ATOM   5561 2HB  SER A 363     -43.430 101.103  90.090  1.00  0.530          H  
ATOM   5562  HG  SER A 363     -45.351 100.273  90.684  1.00  0.530          H  
ATOM   5563  N   ASP A 364     -43.958  97.225  91.915  1.00  0.220          N  
ATOM   5564  CA  ASP A 364     -44.249  96.364  93.042  1.00  0.210          C  
ATOM   5565  C   ASP A 364     -43.068  95.443  93.263  1.00  0.220          C  
ATOM   5566  O   ASP A 364     -43.038  94.301  92.791  1.00  0.210          O  
ATOM   5567  CB  ASP A 364     -45.537  95.564  92.779  1.00  0.300          C  
ATOM   5568  CG  ASP A 364     -46.008  94.664  93.957  1.00  0.300          C  
ATOM   5569  OD1 ASP A 364     -45.213  94.362  94.842  1.00  0.300          O  
ATOM   5570  OD2 ASP A 364     -47.152  94.277  93.954  1.00  0.300          O  
ATOM   5571  H   ASP A 364     -44.396  97.020  91.012  1.00  0.260          H  
ATOM   5572  HA  ASP A 364     -44.387  96.977  93.933  1.00  0.250          H  
ATOM   5573 1HB  ASP A 364     -46.342  96.261  92.529  1.00  0.360          H  
ATOM   5574 2HB  ASP A 364     -45.387  94.934  91.897  1.00  0.360          H  
ATOM   5575  N   THR A 365     -42.088  95.946  94.018  1.00  0.240          N  
ATOM   5576  CA  THR A 365     -40.844  95.228  94.222  1.00  0.290          C  
ATOM   5577  C   THR A 365     -41.040  93.921  94.958  1.00  0.190          C  
ATOM   5578  O   THR A 365     -40.285  92.976  94.730  1.00  0.110          O  
ATOM   5579  CB  THR A 365     -39.817  96.072  94.994  1.00  0.390          C  
ATOM   5580  OG1 THR A 365     -40.380  96.456  96.259  1.00  0.390          O  
ATOM   5581  CG2 THR A 365     -39.416  97.318  94.194  1.00  0.390          C  
ATOM   5582  H   THR A 365     -42.195  96.902  94.368  1.00  0.290          H  
ATOM   5583  HA  THR A 365     -40.423  95.009  93.244  1.00  0.350          H  
ATOM   5584  HB  THR A 365     -38.944  95.458  95.173  1.00  0.460          H  
ATOM   5585  HG1 THR A 365     -39.715  96.907  96.790  1.00  0.460          H  
ATOM   5586 1HG2 THR A 365     -38.682  97.897  94.756  1.00  0.460          H  
ATOM   5587 2HG2 THR A 365     -38.990  97.021  93.243  1.00  0.460          H  
ATOM   5588 3HG2 THR A 365     -40.289  97.941  94.012  1.00  0.460          H  
ATOM   5589  N   LYS A 366     -42.048  93.832  95.830  1.00  0.290          N  
ATOM   5590  CA  LYS A 366     -42.261  92.577  96.532  1.00  0.270          C  
ATOM   5591  C   LYS A 366     -42.721  91.507  95.549  1.00  0.280          C  
ATOM   5592  O   LYS A 366     -42.165  90.404  95.527  1.00  0.280          O  
ATOM   5593  CB  LYS A 366     -43.278  92.744  97.659  1.00  0.390          C  
ATOM   5594  CG  LYS A 366     -42.768  93.560  98.848  1.00  0.390          C  
ATOM   5595  CD  LYS A 366     -43.842  93.707  99.923  1.00  0.390          C  
ATOM   5596  CE  LYS A 366     -43.345  94.533 101.106  1.00  0.390          C  
ATOM   5597  NZ  LYS A 366     -44.403  94.715 102.142  1.00  0.390          N  
ATOM   5598  H   LYS A 366     -42.634  94.642  96.007  1.00  0.350          H  
ATOM   5599  HA  LYS A 366     -41.314  92.250  96.961  1.00  0.320          H  
ATOM   5600 1HB  LYS A 366     -44.168  93.242  97.264  1.00  0.460          H  
ATOM   5601 2HB  LYS A 366     -43.586  91.763  98.021  1.00  0.460          H  
ATOM   5602 1HG  LYS A 366     -41.895  93.065  99.275  1.00  0.460          H  
ATOM   5603 2HG  LYS A 366     -42.467  94.548  98.499  1.00  0.460          H  
ATOM   5604 1HD  LYS A 366     -44.719  94.194  99.493  1.00  0.460          H  
ATOM   5605 2HD  LYS A 366     -44.136  92.720 100.281  1.00  0.460          H  
ATOM   5606 1HE  LYS A 366     -42.491  94.030 101.558  1.00  0.460          H  
ATOM   5607 2HE  LYS A 366     -43.029  95.513 100.749  1.00  0.460          H  
ATOM   5608 1HZ  LYS A 366     -44.037  95.265 102.907  1.00  0.460          H  
ATOM   5609 2HZ  LYS A 366     -45.197  95.191 101.736  1.00  0.460          H  
ATOM   5610 3HZ  LYS A 366     -44.696  93.812 102.490  1.00  0.460          H  
ATOM   5611  N   LEU A 367     -43.690  91.846  94.687  1.00  0.320          N  
ATOM   5612  CA  LEU A 367     -44.175  90.876  93.709  1.00  0.360          C  
ATOM   5613  C   LEU A 367     -43.087  90.524  92.707  1.00  0.370          C  
ATOM   5614  O   LEU A 367     -42.929  89.352  92.331  1.00  0.450          O  
ATOM   5615  CB  LEU A 367     -45.415  91.409  92.987  1.00  0.490          C  
ATOM   5616  CG  LEU A 367     -46.082  90.499  91.910  1.00  0.490          C  
ATOM   5617  CD1 LEU A 367     -46.511  89.152  92.505  1.00  0.490          C  
ATOM   5618  CD2 LEU A 367     -47.302  91.250  91.366  1.00  0.490          C  
ATOM   5619  H   LEU A 367     -44.133  92.780  94.750  1.00  0.380          H  
ATOM   5620  HA  LEU A 367     -44.447  89.976  94.251  1.00  0.430          H  
ATOM   5621 1HB  LEU A 367     -46.170  91.657  93.736  1.00  0.590          H  
ATOM   5622 2HB  LEU A 367     -45.129  92.336  92.486  1.00  0.590          H  
ATOM   5623  HG  LEU A 367     -45.376  90.306  91.102  1.00  0.590          H  
ATOM   5624 1HD1 LEU A 367     -46.985  88.553  91.723  1.00  0.590          H  
ATOM   5625 2HD1 LEU A 367     -45.645  88.610  92.886  1.00  0.590          H  
ATOM   5626 3HD1 LEU A 367     -47.221  89.319  93.314  1.00  0.590          H  
ATOM   5627 1HD2 LEU A 367     -47.796  90.655  90.592  1.00  0.590          H  
ATOM   5628 2HD2 LEU A 367     -48.004  91.443  92.179  1.00  0.590          H  
ATOM   5629 3HD2 LEU A 367     -46.978  92.193  90.950  1.00  0.590          H  
ATOM   5630  N   VAL A 368     -42.335  91.533  92.269  1.00  0.300          N  
ATOM   5631  CA  VAL A 368     -41.267  91.308  91.322  1.00  0.320          C  
ATOM   5632  C   VAL A 368     -40.204  90.373  91.895  1.00  0.270          C  
ATOM   5633  O   VAL A 368     -39.797  89.431  91.215  1.00  0.270          O  
ATOM   5634  CB  VAL A 368     -40.659  92.665  90.863  1.00  0.440          C  
ATOM   5635  CG1 VAL A 368     -39.361  92.457  90.079  1.00  0.440          C  
ATOM   5636  CG2 VAL A 368     -41.708  93.433  89.935  1.00  0.440          C  
ATOM   5637  H   VAL A 368     -42.524  92.483  92.604  1.00  0.360          H  
ATOM   5638  HA  VAL A 368     -41.703  90.826  90.458  1.00  0.380          H  
ATOM   5639  HB  VAL A 368     -40.438  93.261  91.736  1.00  0.530          H  
ATOM   5640 1HG1 VAL A 368     -38.976  93.420  89.789  1.00  0.530          H  
ATOM   5641 2HG1 VAL A 368     -38.630  91.959  90.702  1.00  0.530          H  
ATOM   5642 3HG1 VAL A 368     -39.533  91.871  89.212  1.00  0.530          H  
ATOM   5643 1HG2 VAL A 368     -41.294  94.399  89.628  1.00  0.530          H  
ATOM   5644 2HG2 VAL A 368     -41.933  92.853  89.052  1.00  0.530          H  
ATOM   5645 3HG2 VAL A 368     -42.628  93.602  90.481  1.00  0.530          H  
ATOM   5646  N   LEU A 369     -39.757  90.592  93.135  1.00  0.220          N  
ATOM   5647  CA  LEU A 369     -38.762  89.695  93.697  1.00  0.170          C  
ATOM   5648  C   LEU A 369     -39.311  88.275  93.876  1.00  0.190          C  
ATOM   5649  O   LEU A 369     -38.571  87.309  93.663  1.00  0.180          O  
ATOM   5650  CB  LEU A 369     -38.200  90.265  95.005  1.00  0.260          C  
ATOM   5651  CG  LEU A 369     -37.281  91.561  94.863  1.00  0.260          C  
ATOM   5652  CD1 LEU A 369     -36.993  92.114  96.239  1.00  0.260          C  
ATOM   5653  CD2 LEU A 369     -35.925  91.231  94.149  1.00  0.260          C  
ATOM   5654  H   LEU A 369     -40.094  91.388  93.684  1.00  0.260          H  
ATOM   5655  HA  LEU A 369     -37.944  89.627  92.995  1.00  0.200          H  
ATOM   5656 1HB  LEU A 369     -39.047  90.528  95.646  1.00  0.310          H  
ATOM   5657 2HB  LEU A 369     -37.619  89.490  95.501  1.00  0.310          H  
ATOM   5658  HG  LEU A 369     -37.816  92.317  94.290  1.00  0.310          H  
ATOM   5659 1HD1 LEU A 369     -36.387  92.992  96.144  1.00  0.310          H  
ATOM   5660 2HD1 LEU A 369     -37.934  92.369  96.732  1.00  0.310          H  
ATOM   5661 3HD1 LEU A 369     -36.460  91.372  96.830  1.00  0.310          H  
ATOM   5662 1HD2 LEU A 369     -35.330  92.129  94.072  1.00  0.310          H  
ATOM   5663 2HD2 LEU A 369     -35.374  90.484  94.723  1.00  0.310          H  
ATOM   5664 3HD2 LEU A 369     -36.092  90.851  93.161  1.00  0.310          H  
ATOM   5665  N   LYS A 370     -40.592  88.116  94.259  1.00  0.230          N  
ATOM   5666  CA  LYS A 370     -41.135  86.764  94.401  1.00  0.260          C  
ATOM   5667  C   LYS A 370     -41.085  86.006  93.073  1.00  0.270          C  
ATOM   5668  O   LYS A 370     -40.692  84.832  93.028  1.00  0.230          O  
ATOM   5669  CB  LYS A 370     -42.587  86.797  94.890  1.00  0.350          C  
ATOM   5670  CG  LYS A 370     -42.788  87.205  96.342  1.00  0.350          C  
ATOM   5671  CD  LYS A 370     -44.279  87.251  96.691  1.00  0.350          C  
ATOM   5672  CE  LYS A 370     -44.507  87.691  98.128  1.00  0.350          C  
ATOM   5673  NZ  LYS A 370     -45.960  87.769  98.462  1.00  0.350          N  
ATOM   5674  H   LYS A 370     -41.169  88.933  94.490  1.00  0.280          H  
ATOM   5675  HA  LYS A 370     -40.528  86.221  95.124  1.00  0.310          H  
ATOM   5676 1HB  LYS A 370     -43.150  87.503  94.277  1.00  0.420          H  
ATOM   5677 2HB  LYS A 370     -43.037  85.816  94.751  1.00  0.420          H  
ATOM   5678 1HG  LYS A 370     -42.295  86.480  96.988  1.00  0.420          H  
ATOM   5679 2HG  LYS A 370     -42.343  88.174  96.518  1.00  0.420          H  
ATOM   5680 1HD  LYS A 370     -44.781  87.956  96.024  1.00  0.420          H  
ATOM   5681 2HD  LYS A 370     -44.719  86.265  96.546  1.00  0.420          H  
ATOM   5682 1HE  LYS A 370     -44.027  86.981  98.798  1.00  0.420          H  
ATOM   5683 2HE  LYS A 370     -44.057  88.676  98.273  1.00  0.420          H  
ATOM   5684 1HZ  LYS A 370     -46.071  88.065  99.421  1.00  0.420          H  
ATOM   5685 2HZ  LYS A 370     -46.412  88.435  97.851  1.00  0.420          H  
ATOM   5686 3HZ  LYS A 370     -46.386  86.861  98.340  1.00  0.420          H  
ATOM   5687  N   GLN A 371     -41.473  86.674  91.986  1.00  0.340          N  
ATOM   5688  CA  GLN A 371     -41.446  86.026  90.682  1.00  0.380          C  
ATOM   5689  C   GLN A 371     -40.004  85.745  90.220  1.00  0.330          C  
ATOM   5690  O   GLN A 371     -39.742  84.727  89.568  1.00  0.320          O  
ATOM   5691  CB  GLN A 371     -42.218  86.856  89.681  1.00  0.520          C  
ATOM   5692  CG  GLN A 371     -42.397  86.209  88.318  1.00  0.520          C  
ATOM   5693  CD  GLN A 371     -43.234  84.945  88.372  1.00  0.520          C  
ATOM   5694  OE1 GLN A 371     -44.326  84.949  88.949  1.00  0.520          O  
ATOM   5695  NE2 GLN A 371     -42.746  83.865  87.789  1.00  0.520          N  
ATOM   5696  H   GLN A 371     -41.830  87.634  92.082  1.00  0.410          H  
ATOM   5697  HA  GLN A 371     -41.954  85.069  90.777  1.00  0.460          H  
ATOM   5698 1HB  GLN A 371     -43.211  87.059  90.080  1.00  0.620          H  
ATOM   5699 2HB  GLN A 371     -41.731  87.788  89.598  1.00  0.620          H  
ATOM   5700 1HG  GLN A 371     -42.890  86.900  87.665  1.00  0.620          H  
ATOM   5701 2HG  GLN A 371     -41.425  85.959  87.932  1.00  0.620          H  
ATOM   5702 1HE2 GLN A 371     -43.263  83.007  87.794  1.00  0.620          H  
ATOM   5703 2HE2 GLN A 371     -41.848  83.904  87.340  1.00  0.620          H  
ATOM   5704  N   LEU A 372     -39.066  86.650  90.535  1.00  0.310          N  
ATOM   5705  CA  LEU A 372     -37.665  86.433  90.181  1.00  0.300          C  
ATOM   5706  C   LEU A 372     -37.121  85.200  90.925  1.00  0.220          C  
ATOM   5707  O   LEU A 372     -36.300  84.452  90.378  1.00  0.250          O  
ATOM   5708  CB  LEU A 372     -36.832  87.697  90.470  1.00  0.420          C  
ATOM   5709  CG  LEU A 372     -37.088  88.958  89.522  1.00  0.420          C  
ATOM   5710  CD1 LEU A 372     -36.414  90.172  90.109  1.00  0.420          C  
ATOM   5711  CD2 LEU A 372     -36.510  88.712  88.129  1.00  0.420          C  
ATOM   5712  H   LEU A 372     -39.340  87.522  91.001  1.00  0.370          H  
ATOM   5713  HA  LEU A 372     -37.613  86.227  89.127  1.00  0.360          H  
ATOM   5714 1HB  LEU A 372     -37.034  88.004  91.491  1.00  0.510          H  
ATOM   5715 2HB  LEU A 372     -35.777  87.436  90.403  1.00  0.510          H  
ATOM   5716  HG  LEU A 372     -38.152  89.149  89.442  1.00  0.510          H  
ATOM   5717 1HD1 LEU A 372     -36.587  91.036  89.470  1.00  0.510          H  
ATOM   5718 2HD1 LEU A 372     -36.822  90.365  91.083  1.00  0.510          H  
ATOM   5719 3HD1 LEU A 372     -35.361  89.998  90.193  1.00  0.510          H  
ATOM   5720 1HD2 LEU A 372     -36.683  89.588  87.507  1.00  0.510          H  
ATOM   5721 2HD2 LEU A 372     -35.439  88.530  88.204  1.00  0.510          H  
ATOM   5722 3HD2 LEU A 372     -36.986  87.870  87.680  1.00  0.510          H  
ATOM   5723  N   SER A 373     -37.562  84.996  92.177  1.00  0.120          N  
ATOM   5724  CA  SER A 373     -37.172  83.824  92.964  1.00  0.070          C  
ATOM   5725  C   SER A 373     -37.644  82.552  92.259  1.00  0.080          C  
ATOM   5726  O   SER A 373     -36.894  81.567  92.153  1.00  0.130          O  
ATOM   5727  CB  SER A 373     -37.739  83.893  94.365  1.00  0.120          C  
ATOM   5728  OG  SER A 373     -37.353  82.774  95.117  1.00  0.120          O  
ATOM   5729  H   SER A 373     -38.160  85.709  92.608  1.00  0.140          H  
ATOM   5730  HA  SER A 373     -36.092  83.790  93.042  1.00  0.080          H  
ATOM   5731 1HB  SER A 373     -37.396  84.806  94.851  1.00  0.140          H  
ATOM   5732 2HB  SER A 373     -38.816  83.938  94.319  1.00  0.140          H  
ATOM   5733  HG  SER A 373     -37.752  82.890  95.980  1.00  0.140          H  
ATOM   5734  N   LYS A 374     -38.896  82.568  91.767  1.00  0.090          N  
ATOM   5735  CA  LYS A 374     -39.434  81.422  91.041  1.00  0.080          C  
ATOM   5736  C   LYS A 374     -38.574  81.103  89.815  1.00  0.200          C  
ATOM   5737  O   LYS A 374     -38.297  79.927  89.554  1.00  0.250          O  
ATOM   5738  CB  LYS A 374     -40.880  81.672  90.598  1.00  0.120          C  
ATOM   5739  CG  LYS A 374     -41.911  81.690  91.726  1.00  0.120          C  
ATOM   5740  CD  LYS A 374     -43.318  81.973  91.183  1.00  0.120          C  
ATOM   5741  CE  LYS A 374     -44.355  82.030  92.295  1.00  0.120          C  
ATOM   5742  NZ  LYS A 374     -45.719  82.349  91.770  1.00  0.120          N  
ATOM   5743  H   LYS A 374     -39.482  83.388  91.960  1.00  0.110          H  
ATOM   5744  HA  LYS A 374     -39.414  80.555  91.700  1.00  0.100          H  
ATOM   5745 1HB  LYS A 374     -40.939  82.628  90.091  1.00  0.140          H  
ATOM   5746 2HB  LYS A 374     -41.175  80.911  89.876  1.00  0.140          H  
ATOM   5747 1HG  LYS A 374     -41.904  80.730  92.241  1.00  0.140          H  
ATOM   5748 2HG  LYS A 374     -41.642  82.467  92.439  1.00  0.140          H  
ATOM   5749 1HD  LYS A 374     -43.319  82.928  90.661  1.00  0.140          H  
ATOM   5750 2HD  LYS A 374     -43.599  81.195  90.477  1.00  0.140          H  
ATOM   5751 1HE  LYS A 374     -44.386  81.066  92.800  1.00  0.140          H  
ATOM   5752 2HE  LYS A 374     -44.064  82.798  93.014  1.00  0.140          H  
ATOM   5753 1HZ  LYS A 374     -46.375  82.376  92.536  1.00  0.140          H  
ATOM   5754 2HZ  LYS A 374     -45.710  83.253  91.307  1.00  0.140          H  
ATOM   5755 3HZ  LYS A 374     -46.003  81.639  91.110  1.00  0.140          H  
ATOM   5756  N   PHE A 375     -38.120  82.141  89.092  1.00  0.280          N  
ATOM   5757  CA  PHE A 375     -37.275  81.937  87.916  1.00  0.380          C  
ATOM   5758  C   PHE A 375     -35.965  81.290  88.304  1.00  0.370          C  
ATOM   5759  O   PHE A 375     -35.504  80.379  87.619  1.00  0.420          O  
ATOM   5760  CB  PHE A 375     -36.936  83.249  87.229  1.00  0.490          C  
ATOM   5761  CG  PHE A 375     -38.068  83.964  86.635  1.00  0.490          C  
ATOM   5762  CD1 PHE A 375     -39.198  83.337  86.163  1.00  0.490          C  
ATOM   5763  CD2 PHE A 375     -38.004  85.311  86.577  1.00  0.490          C  
ATOM   5764  CE1 PHE A 375     -40.204  84.054  85.657  1.00  0.490          C  
ATOM   5765  CE2 PHE A 375     -39.014  86.035  86.087  1.00  0.490          C  
ATOM   5766  CZ  PHE A 375     -40.126  85.408  85.613  1.00  0.490          C  
ATOM   5767  H   PHE A 375     -38.450  83.083  89.333  1.00  0.340          H  
ATOM   5768  HA  PHE A 375     -37.780  81.266  87.230  1.00  0.460          H  
ATOM   5769 1HB  PHE A 375     -36.456  83.912  87.943  1.00  0.590          H  
ATOM   5770 2HB  PHE A 375     -36.219  83.053  86.438  1.00  0.590          H  
ATOM   5771  HD1 PHE A 375     -39.295  82.270  86.187  1.00  0.590          H  
ATOM   5772  HD2 PHE A 375     -37.114  85.800  86.948  1.00  0.590          H  
ATOM   5773  HE1 PHE A 375     -41.078  83.540  85.280  1.00  0.590          H  
ATOM   5774  HE2 PHE A 375     -38.930  87.106  86.071  1.00  0.590          H  
ATOM   5775  HZ  PHE A 375     -40.945  85.975  85.201  1.00  0.590          H  
ATOM   5776  N   HIS A 376     -35.365  81.716  89.425  1.00  0.330          N  
ATOM   5777  CA  HIS A 376     -34.109  81.101  89.841  1.00  0.340          C  
ATOM   5778  C   HIS A 376     -34.319  79.603  90.050  1.00  0.350          C  
ATOM   5779  O   HIS A 376     -33.490  78.793  89.610  1.00  0.390          O  
ATOM   5780  CB  HIS A 376     -33.576  81.721  91.143  1.00  0.470          C  
ATOM   5781  CG  HIS A 376     -32.988  83.103  91.019  1.00  0.470          C  
ATOM   5782  ND1 HIS A 376     -31.834  83.362  90.301  1.00  0.470          N  
ATOM   5783  CD2 HIS A 376     -33.376  84.285  91.550  1.00  0.470          C  
ATOM   5784  CE1 HIS A 376     -31.554  84.647  90.394  1.00  0.470          C  
ATOM   5785  NE2 HIS A 376     -32.464  85.220  91.163  1.00  0.470          N  
ATOM   5786  H   HIS A 376     -35.757  82.518  89.936  1.00  0.400          H  
ATOM   5787  HA  HIS A 376     -33.358  81.232  89.068  1.00  0.410          H  
ATOM   5788 1HB  HIS A 376     -34.382  81.771  91.871  1.00  0.570          H  
ATOM   5789 2HB  HIS A 376     -32.809  81.069  91.565  1.00  0.570          H  
ATOM   5790  HD1 HIS A 376     -31.084  82.699  90.216  1.00  0.570          H  
ATOM   5791  HD2 HIS A 376     -34.200  84.582  92.187  1.00  0.570          H  
ATOM   5792  HE1 HIS A 376     -30.673  85.061  89.905  1.00  0.570          H  
ATOM   5793  N   TRP A 377     -35.445  79.223  90.673  1.00  0.300          N  
ATOM   5794  CA  TRP A 377     -35.733  77.805  90.838  1.00  0.300          C  
ATOM   5795  C   TRP A 377     -35.867  77.115  89.487  1.00  0.320          C  
ATOM   5796  O   TRP A 377     -35.322  76.024  89.289  1.00  0.340          O  
ATOM   5797  CB  TRP A 377     -36.991  77.535  91.656  1.00  0.420          C  
ATOM   5798  CG  TRP A 377     -37.238  76.061  91.763  1.00  0.420          C  
ATOM   5799  CD1 TRP A 377     -36.701  75.223  92.685  1.00  0.420          C  
ATOM   5800  CD2 TRP A 377     -38.071  75.231  90.908  1.00  0.420          C  
ATOM   5801  NE1 TRP A 377     -37.123  73.943  92.461  1.00  0.420          N  
ATOM   5802  CE2 TRP A 377     -37.959  73.930  91.377  1.00  0.420          C  
ATOM   5803  CE3 TRP A 377     -38.879  75.490  89.800  1.00  0.420          C  
ATOM   5804  CZ2 TRP A 377     -38.621  72.879  90.776  1.00  0.420          C  
ATOM   5805  CZ3 TRP A 377     -39.541  74.445  89.193  1.00  0.420          C  
ATOM   5806  CH2 TRP A 377     -39.416  73.168  89.667  1.00  0.420          C  
ATOM   5807  H   TRP A 377     -36.066  79.946  91.066  1.00  0.360          H  
ATOM   5808  HA  TRP A 377     -34.902  77.351  91.360  1.00  0.360          H  
ATOM   5809 1HB  TRP A 377     -36.883  77.956  92.653  1.00  0.500          H  
ATOM   5810 2HB  TRP A 377     -37.849  78.007  91.185  1.00  0.500          H  
ATOM   5811  HD1 TRP A 377     -36.025  75.524  93.477  1.00  0.500          H  
ATOM   5812  HE1 TRP A 377     -36.859  73.135  93.006  1.00  0.500          H  
ATOM   5813  HE3 TRP A 377     -38.981  76.495  89.428  1.00  0.500          H  
ATOM   5814  HZ2 TRP A 377     -38.534  71.856  91.141  1.00  0.500          H  
ATOM   5815  HZ3 TRP A 377     -40.166  74.662  88.329  1.00  0.500          H  
ATOM   5816  HH2 TRP A 377     -39.951  72.361  89.169  1.00  0.500          H  
ATOM   5817  N   GLN A 378     -36.610  77.728  88.560  1.00  0.320          N  
ATOM   5818  CA  GLN A 378     -36.811  77.128  87.249  1.00  0.350          C  
ATOM   5819  C   GLN A 378     -35.486  76.944  86.526  1.00  0.360          C  
ATOM   5820  O   GLN A 378     -35.288  75.923  85.863  1.00  0.380          O  
ATOM   5821  CB  GLN A 378     -37.783  77.967  86.416  1.00  0.480          C  
ATOM   5822  CG  GLN A 378     -39.218  77.896  86.926  1.00  0.480          C  
ATOM   5823  CD  GLN A 378     -40.173  78.806  86.220  1.00  0.480          C  
ATOM   5824  OE1 GLN A 378     -39.985  80.018  86.165  1.00  0.480          O  
ATOM   5825  NE2 GLN A 378     -41.221  78.221  85.654  1.00  0.480          N  
ATOM   5826  H   GLN A 378     -37.071  78.613  88.801  1.00  0.380          H  
ATOM   5827  HA  GLN A 378     -37.254  76.145  87.389  1.00  0.420          H  
ATOM   5828 1HB  GLN A 378     -37.463  79.003  86.424  1.00  0.570          H  
ATOM   5829 2HB  GLN A 378     -37.766  77.626  85.383  1.00  0.570          H  
ATOM   5830 1HG  GLN A 378     -39.575  76.875  86.821  1.00  0.570          H  
ATOM   5831 2HG  GLN A 378     -39.219  78.184  87.967  1.00  0.570          H  
ATOM   5832 1HE2 GLN A 378     -41.900  78.771  85.156  1.00  0.570          H  
ATOM   5833 2HE2 GLN A 378     -41.340  77.230  85.719  1.00  0.570          H  
ATOM   5834  N   ARG A 379     -34.567  77.901  86.652  1.00  0.330          N  
ATOM   5835  CA  ARG A 379     -33.279  77.734  86.011  1.00  0.340          C  
ATOM   5836  C   ARG A 379     -32.541  76.532  86.598  1.00  0.370          C  
ATOM   5837  O   ARG A 379     -32.010  75.701  85.849  1.00  0.460          O  
ATOM   5838  CB  ARG A 379     -32.401  78.962  86.168  1.00  0.470          C  
ATOM   5839  CG  ARG A 379     -32.851  80.190  85.414  1.00  0.470          C  
ATOM   5840  CD  ARG A 379     -31.826  81.259  85.479  1.00  0.470          C  
ATOM   5841  NE  ARG A 379     -32.270  82.500  84.859  1.00  0.470          N  
ATOM   5842  CZ  ARG A 379     -32.923  83.498  85.504  1.00  0.470          C  
ATOM   5843  NH1 ARG A 379     -33.221  83.368  86.782  1.00  0.470          N  
ATOM   5844  NH2 ARG A 379     -33.258  84.606  84.866  1.00  0.470          N  
ATOM   5845  H   ARG A 379     -34.803  78.755  87.162  1.00  0.400          H  
ATOM   5846  HA  ARG A 379     -33.452  77.562  84.959  1.00  0.410          H  
ATOM   5847 1HB  ARG A 379     -32.357  79.231  87.223  1.00  0.570          H  
ATOM   5848 2HB  ARG A 379     -31.388  78.724  85.848  1.00  0.570          H  
ATOM   5849 1HG  ARG A 379     -33.037  79.937  84.381  1.00  0.570          H  
ATOM   5850 2HG  ARG A 379     -33.764  80.568  85.852  1.00  0.570          H  
ATOM   5851 1HD  ARG A 379     -31.549  81.456  86.512  1.00  0.570          H  
ATOM   5852 2HD  ARG A 379     -30.940  80.922  84.936  1.00  0.570          H  
ATOM   5853  HE  ARG A 379     -32.036  82.629  83.855  1.00  0.570          H  
ATOM   5854 1HH1 ARG A 379     -32.967  82.527  87.269  1.00  0.570          H  
ATOM   5855 2HH1 ARG A 379     -33.700  84.107  87.275  1.00  0.570          H  
ATOM   5856 1HH2 ARG A 379     -33.016  84.732  83.893  1.00  0.570          H  
ATOM   5857 2HH2 ARG A 379     -33.733  85.348  85.354  1.00  0.570          H  
ATOM   5858  N   LYS A 380     -32.545  76.409  87.944  1.00  0.330          N  
ATOM   5859  CA  LYS A 380     -31.870  75.290  88.609  1.00  0.360          C  
ATOM   5860  C   LYS A 380     -32.440  73.955  88.162  1.00  0.380          C  
ATOM   5861  O   LYS A 380     -31.699  72.994  87.919  1.00  0.390          O  
ATOM   5862  CB  LYS A 380     -32.008  75.362  90.132  1.00  0.490          C  
ATOM   5863  CG  LYS A 380     -31.192  76.437  90.822  1.00  0.490          C  
ATOM   5864  CD  LYS A 380     -31.212  76.257  92.351  1.00  0.490          C  
ATOM   5865  CE  LYS A 380     -32.548  76.662  92.976  1.00  0.490          C  
ATOM   5866  NZ  LYS A 380     -32.504  76.613  94.471  1.00  0.490          N  
ATOM   5867  H   LYS A 380     -32.989  77.143  88.509  1.00  0.400          H  
ATOM   5868  HA  LYS A 380     -30.813  75.328  88.363  1.00  0.430          H  
ATOM   5869 1HB  LYS A 380     -33.054  75.527  90.375  1.00  0.590          H  
ATOM   5870 2HB  LYS A 380     -31.724  74.403  90.559  1.00  0.590          H  
ATOM   5871 1HG  LYS A 380     -30.156  76.397  90.473  1.00  0.590          H  
ATOM   5872 2HG  LYS A 380     -31.596  77.413  90.576  1.00  0.590          H  
ATOM   5873 1HD  LYS A 380     -30.983  75.225  92.611  1.00  0.590          H  
ATOM   5874 2HD  LYS A 380     -30.448  76.896  92.788  1.00  0.590          H  
ATOM   5875 1HE  LYS A 380     -32.779  77.683  92.666  1.00  0.590          H  
ATOM   5876 2HE  LYS A 380     -33.335  75.998  92.633  1.00  0.590          H  
ATOM   5877 1HZ  LYS A 380     -33.385  76.907  94.850  1.00  0.590          H  
ATOM   5878 2HZ  LYS A 380     -32.297  75.683  94.783  1.00  0.590          H  
ATOM   5879 3HZ  LYS A 380     -31.762  77.253  94.804  1.00  0.590          H  
ATOM   5880  N   SER A 381     -33.766  73.912  88.049  1.00  0.360          N  
ATOM   5881  CA  SER A 381     -34.504  72.739  87.629  1.00  0.330          C  
ATOM   5882  C   SER A 381     -34.211  72.340  86.183  1.00  0.220          C  
ATOM   5883  O   SER A 381     -34.039  71.156  85.889  1.00  0.230          O  
ATOM   5884  CB  SER A 381     -35.991  72.989  87.795  1.00  0.470          C  
ATOM   5885  OG  SER A 381     -36.744  71.867  87.421  1.00  0.470          O  
ATOM   5886  H   SER A 381     -34.303  74.744  88.315  1.00  0.430          H  
ATOM   5887  HA  SER A 381     -34.216  71.912  88.275  1.00  0.400          H  
ATOM   5888 1HB  SER A 381     -36.202  73.252  88.831  1.00  0.570          H  
ATOM   5889 2HB  SER A 381     -36.281  73.839  87.185  1.00  0.570          H  
ATOM   5890  HG  SER A 381     -37.660  72.135  87.482  1.00  0.570          H  
ATOM   5891  N   LEU A 382     -34.202  73.321  85.268  1.00  0.260          N  
ATOM   5892  CA  LEU A 382     -34.041  73.029  83.850  1.00  0.400          C  
ATOM   5893  C   LEU A 382     -32.721  73.379  83.131  1.00  0.380          C  
ATOM   5894  O   LEU A 382     -31.892  72.503  82.851  1.00  0.880          O  
ATOM   5895  CB  LEU A 382     -35.153  73.802  83.120  1.00  0.500          C  
ATOM   5896  CG  LEU A 382     -36.613  73.426  83.440  1.00  0.500          C  
ATOM   5897  CD1 LEU A 382     -37.522  74.407  82.712  1.00  0.500          C  
ATOM   5898  CD2 LEU A 382     -36.908  71.979  83.015  1.00  0.500          C  
ATOM   5899  H   LEU A 382     -34.390  74.280  85.568  1.00  0.310          H  
ATOM   5900  HA  LEU A 382     -34.183  71.961  83.732  1.00  0.480          H  
ATOM   5901 1HB  LEU A 382     -35.058  74.846  83.398  1.00  0.600          H  
ATOM   5902 2HB  LEU A 382     -35.007  73.729  82.054  1.00  0.600          H  
ATOM   5903  HG  LEU A 382     -36.790  73.528  84.511  1.00  0.600          H  
ATOM   5904 1HD1 LEU A 382     -38.562  74.173  82.938  1.00  0.600          H  
ATOM   5905 2HD1 LEU A 382     -37.301  75.425  83.044  1.00  0.600          H  
ATOM   5906 3HD1 LEU A 382     -37.359  74.331  81.638  1.00  0.600          H  
ATOM   5907 1HD2 LEU A 382     -37.944  71.740  83.243  1.00  0.600          H  
ATOM   5908 2HD2 LEU A 382     -36.736  71.861  81.946  1.00  0.600          H  
ATOM   5909 3HD2 LEU A 382     -36.266  71.287  83.556  1.00  0.600          H  
ATOM   5910  N   ILE A 383     -32.519  74.672  82.828  1.00  0.190          N  
ATOM   5911  CA  ILE A 383     -31.398  75.095  81.977  1.00  0.360          C  
ATOM   5912  C   ILE A 383     -30.027  74.989  82.616  1.00  0.200          C  
ATOM   5913  O   ILE A 383     -29.021  75.072  81.912  1.00  0.150          O  
ATOM   5914  CB  ILE A 383     -31.630  76.494  81.343  1.00  0.440          C  
ATOM   5915  CG1 ILE A 383     -31.684  77.635  82.390  1.00  0.440          C  
ATOM   5916  CG2 ILE A 383     -32.946  76.419  80.542  1.00  0.440          C  
ATOM   5917  CD1 ILE A 383     -31.671  79.058  81.767  1.00  0.440          C  
ATOM   5918  H   ILE A 383     -33.180  75.355  83.165  1.00  0.230          H  
ATOM   5919  HA  ILE A 383     -31.376  74.414  81.130  1.00  0.430          H  
ATOM   5920  HB  ILE A 383     -30.810  76.723  80.661  1.00  0.520          H  
ATOM   5921 1HG1 ILE A 383     -32.573  77.532  82.972  1.00  0.520          H  
ATOM   5922 2HG1 ILE A 383     -30.819  77.549  83.051  1.00  0.520          H  
ATOM   5923 1HG2 ILE A 383     -33.136  77.346  80.053  1.00  0.520          H  
ATOM   5924 2HG2 ILE A 383     -32.860  75.643  79.792  1.00  0.520          H  
ATOM   5925 3HG2 ILE A 383     -33.774  76.189  81.207  1.00  0.520          H  
ATOM   5926 1HD1 ILE A 383     -31.688  79.816  82.544  1.00  0.520          H  
ATOM   5927 2HD1 ILE A 383     -30.768  79.180  81.189  1.00  0.520          H  
ATOM   5928 3HD1 ILE A 383     -32.523  79.212  81.128  1.00  0.520          H  
ATOM   5929  N   SER A 384     -29.987  74.701  83.919  1.00  0.120          N  
ATOM   5930  CA  SER A 384     -28.766  74.506  84.700  1.00  0.070          C  
ATOM   5931  C   SER A 384     -27.911  73.383  84.144  1.00  0.190          C  
ATOM   5932  O   SER A 384     -26.698  73.318  84.399  1.00  0.260          O  
ATOM   5933  CB  SER A 384     -29.130  74.149  86.102  1.00  0.120          C  
ATOM   5934  OG  SER A 384     -29.746  72.892  86.146  1.00  0.120          O  
ATOM   5935  H   SER A 384     -30.872  74.689  84.432  1.00  0.140          H  
ATOM   5936  HA  SER A 384     -28.191  75.433  84.693  1.00  0.080          H  
ATOM   5937 1HB  SER A 384     -28.252  74.139  86.707  1.00  0.140          H  
ATOM   5938 2HB  SER A 384     -29.781  74.897  86.485  1.00  0.140          H  
ATOM   5939  HG  SER A 384     -30.255  72.865  86.987  1.00  0.140          H  
ATOM   5940  N   VAL A 385     -28.509  72.501  83.334  1.00  0.300          N  
ATOM   5941  CA  VAL A 385     -27.698  71.447  82.761  1.00  0.160          C  
ATOM   5942  C   VAL A 385     -26.607  72.054  81.885  1.00  0.150          C  
ATOM   5943  O   VAL A 385     -25.525  71.496  81.806  1.00  0.140          O  
ATOM   5944  CB  VAL A 385     -28.519  70.415  81.931  1.00  0.280          C  
ATOM   5945  CG1 VAL A 385     -29.500  69.706  82.826  1.00  0.280          C  
ATOM   5946  CG2 VAL A 385     -29.262  71.086  80.758  1.00  0.280          C  
ATOM   5947  H   VAL A 385     -29.520  72.583  83.169  1.00  0.360          H  
ATOM   5948  HA  VAL A 385     -27.222  70.906  83.578  1.00  0.190          H  
ATOM   5949  HB  VAL A 385     -27.838  69.666  81.536  1.00  0.340          H  
ATOM   5950 1HG1 VAL A 385     -30.032  68.961  82.247  1.00  0.340          H  
ATOM   5951 2HG1 VAL A 385     -28.956  69.222  83.624  1.00  0.340          H  
ATOM   5952 3HG1 VAL A 385     -30.208  70.419  83.248  1.00  0.340          H  
ATOM   5953 1HG2 VAL A 385     -29.806  70.324  80.203  1.00  0.340          H  
ATOM   5954 2HG2 VAL A 385     -29.960  71.830  81.140  1.00  0.340          H  
ATOM   5955 3HG2 VAL A 385     -28.560  71.561  80.087  1.00  0.340          H  
ATOM   5956  N   ILE A 386     -26.855  73.209  81.251  1.00  0.180          N  
ATOM   5957  CA  ILE A 386     -25.871  73.836  80.379  1.00  0.240          C  
ATOM   5958  C   ILE A 386     -24.603  74.199  81.117  1.00  0.210          C  
ATOM   5959  O   ILE A 386     -23.499  73.999  80.600  1.00  0.220          O  
ATOM   5960  CB  ILE A 386     -26.476  75.067  79.661  1.00  0.310          C  
ATOM   5961  CG1 ILE A 386     -27.541  74.560  78.633  1.00  0.310          C  
ATOM   5962  CG2 ILE A 386     -25.381  75.961  79.025  1.00  0.310          C  
ATOM   5963  CD1 ILE A 386     -28.433  75.628  78.040  1.00  0.310          C  
ATOM   5964  H   ILE A 386     -27.758  73.681  81.377  1.00  0.220          H  
ATOM   5965  HA  ILE A 386     -25.605  73.118  79.607  1.00  0.290          H  
ATOM   5966  HB  ILE A 386     -27.017  75.669  80.393  1.00  0.370          H  
ATOM   5967 1HG1 ILE A 386     -27.023  74.054  77.818  1.00  0.370          H  
ATOM   5968 2HG1 ILE A 386     -28.178  73.837  79.134  1.00  0.370          H  
ATOM   5969 1HG2 ILE A 386     -25.834  76.828  78.554  1.00  0.370          H  
ATOM   5970 2HG2 ILE A 386     -24.715  76.308  79.795  1.00  0.370          H  
ATOM   5971 3HG2 ILE A 386     -24.820  75.402  78.289  1.00  0.370          H  
ATOM   5972 1HD1 ILE A 386     -29.132  75.156  77.353  1.00  0.370          H  
ATOM   5973 2HD1 ILE A 386     -28.986  76.126  78.839  1.00  0.370          H  
ATOM   5974 3HD1 ILE A 386     -27.842  76.357  77.499  1.00  0.370          H  
ATOM   5975  N   ASN A 387     -24.766  74.774  82.300  1.00  0.210          N  
ATOM   5976  CA  ASN A 387     -23.658  75.238  83.106  1.00  0.210          C  
ATOM   5977  C   ASN A 387     -22.830  74.080  83.637  1.00  0.230          C  
ATOM   5978  O   ASN A 387     -21.589  74.137  83.631  1.00  0.300          O  
ATOM   5979  CB  ASN A 387     -24.217  76.007  84.267  1.00  0.290          C  
ATOM   5980  CG  ASN A 387     -24.866  77.266  83.863  1.00  0.290          C  
ATOM   5981  OD1 ASN A 387     -24.623  77.868  82.801  1.00  0.290          O  
ATOM   5982  ND2 ASN A 387     -25.750  77.689  84.714  1.00  0.290          N  
ATOM   5983  H   ASN A 387     -25.710  74.883  82.643  1.00  0.250          H  
ATOM   5984  HA  ASN A 387     -23.015  75.865  82.499  1.00  0.250          H  
ATOM   5985 1HB  ASN A 387     -24.957  75.392  84.791  1.00  0.350          H  
ATOM   5986 2HB  ASN A 387     -23.423  76.231  84.978  1.00  0.350          H  
ATOM   5987 1HD2 ASN A 387     -26.257  78.538  84.526  1.00  0.350          H  
ATOM   5988 2HD2 ASN A 387     -25.914  77.174  85.589  1.00  0.350          H  
ATOM   5989  N   ILE A 388     -23.522  73.032  84.105  1.00  0.190          N  
ATOM   5990  CA  ILE A 388     -22.855  71.871  84.665  1.00  0.190          C  
ATOM   5991  C   ILE A 388     -22.142  71.118  83.552  1.00  0.170          C  
ATOM   5992  O   ILE A 388     -21.004  70.692  83.730  1.00  0.170          O  
ATOM   5993  CB  ILE A 388     -23.807  70.962  85.462  1.00  0.270          C  
ATOM   5994  CG1 ILE A 388     -24.327  71.707  86.727  1.00  0.270          C  
ATOM   5995  CG2 ILE A 388     -23.041  69.664  85.882  1.00  0.270          C  
ATOM   5996  CD1 ILE A 388     -25.476  71.018  87.446  1.00  0.270          C  
ATOM   5997  H   ILE A 388     -24.550  73.070  84.088  1.00  0.230          H  
ATOM   5998  HA  ILE A 388     -22.092  72.218  85.358  1.00  0.230          H  
ATOM   5999  HB  ILE A 388     -24.669  70.745  84.853  1.00  0.320          H  
ATOM   6000 1HG1 ILE A 388     -23.523  71.823  87.425  1.00  0.320          H  
ATOM   6001 2HG1 ILE A 388     -24.673  72.701  86.426  1.00  0.320          H  
ATOM   6002 1HG2 ILE A 388     -23.694  69.009  86.442  1.00  0.320          H  
ATOM   6003 2HG2 ILE A 388     -22.681  69.124  85.005  1.00  0.320          H  
ATOM   6004 3HG2 ILE A 388     -22.192  69.934  86.495  1.00  0.320          H  
ATOM   6005 1HD1 ILE A 388     -25.768  71.626  88.300  1.00  0.320          H  
ATOM   6006 2HD1 ILE A 388     -26.323  70.920  86.763  1.00  0.320          H  
ATOM   6007 3HD1 ILE A 388     -25.177  70.039  87.795  1.00  0.320          H  
ATOM   6008  N   LEU A 389     -22.817  70.910  82.412  1.00  0.170          N  
ATOM   6009  CA  LEU A 389     -22.217  70.241  81.267  1.00  0.190          C  
ATOM   6010  C   LEU A 389     -20.994  70.966  80.788  1.00  0.240          C  
ATOM   6011  O   LEU A 389     -19.944  70.372  80.588  1.00  0.270          O  
ATOM   6012  CB  LEU A 389     -23.205  70.269  80.099  1.00  0.260          C  
ATOM   6013  CG  LEU A 389     -24.383  69.353  80.144  1.00  0.260          C  
ATOM   6014  CD1 LEU A 389     -25.418  69.857  79.186  1.00  0.260          C  
ATOM   6015  CD2 LEU A 389     -23.940  67.988  79.672  1.00  0.260          C  
ATOM   6016  H   LEU A 389     -23.781  71.236  82.320  1.00  0.200          H  
ATOM   6017  HA  LEU A 389     -21.950  69.224  81.550  1.00  0.230          H  
ATOM   6018 1HB  LEU A 389     -23.589  71.282  80.011  1.00  0.310          H  
ATOM   6019 2HB  LEU A 389     -22.652  70.050  79.189  1.00  0.310          H  
ATOM   6020  HG  LEU A 389     -24.784  69.303  81.143  1.00  0.310          H  
ATOM   6021 1HD1 LEU A 389     -26.266  69.225  79.200  1.00  0.310          H  
ATOM   6022 2HD1 LEU A 389     -25.735  70.838  79.458  1.00  0.310          H  
ATOM   6023 3HD1 LEU A 389     -24.994  69.893  78.216  1.00  0.310          H  
ATOM   6024 1HD2 LEU A 389     -24.759  67.305  79.657  1.00  0.310          H  
ATOM   6025 2HD2 LEU A 389     -23.563  68.088  78.677  1.00  0.310          H  
ATOM   6026 3HD2 LEU A 389     -23.160  67.598  80.321  1.00  0.310          H  
ATOM   6027  N   ALA A 390     -21.082  72.287  80.630  1.00  0.270          N  
ATOM   6028  CA  ALA A 390     -19.931  72.998  80.116  1.00  0.330          C  
ATOM   6029  C   ALA A 390     -18.725  72.863  81.003  1.00  0.330          C  
ATOM   6030  O   ALA A 390     -17.621  72.600  80.507  1.00  0.350          O  
ATOM   6031  CB  ALA A 390     -20.270  74.453  79.987  1.00  0.440          C  
ATOM   6032  H   ALA A 390     -21.954  72.796  80.809  1.00  0.320          H  
ATOM   6033  HA  ALA A 390     -19.673  72.582  79.147  1.00  0.400          H  
ATOM   6034 1HB  ALA A 390     -19.424  74.991  79.591  1.00  0.530          H  
ATOM   6035 2HB  ALA A 390     -21.119  74.598  79.341  1.00  0.530          H  
ATOM   6036 3HB  ALA A 390     -20.507  74.792  80.971  1.00  0.530          H  
ATOM   6037  N   GLN A 391     -18.915  72.962  82.317  1.00  0.330          N  
ATOM   6038  CA  GLN A 391     -17.756  72.879  83.164  1.00  0.330          C  
ATOM   6039  C   GLN A 391     -17.290  71.437  83.354  1.00  0.250          C  
ATOM   6040  O   GLN A 391     -16.082  71.194  83.407  1.00  0.220          O  
ATOM   6041  CB  GLN A 391     -18.021  73.539  84.504  1.00  0.460          C  
ATOM   6042  CG  GLN A 391     -18.236  75.022  84.490  1.00  0.460          C  
ATOM   6043  CD  GLN A 391     -18.418  75.531  85.902  1.00  0.460          C  
ATOM   6044  OE1 GLN A 391     -17.458  75.532  86.670  1.00  0.460          O  
ATOM   6045  NE2 GLN A 391     -19.626  75.944  86.252  1.00  0.460          N  
ATOM   6046  H   GLN A 391     -19.841  73.167  82.713  1.00  0.400          H  
ATOM   6047  HA  GLN A 391     -16.947  73.427  82.684  1.00  0.400          H  
ATOM   6048 1HB  GLN A 391     -18.889  73.080  84.973  1.00  0.550          H  
ATOM   6049 2HB  GLN A 391     -17.175  73.389  85.124  1.00  0.550          H  
ATOM   6050 1HG  GLN A 391     -17.370  75.511  84.051  1.00  0.550          H  
ATOM   6051 2HG  GLN A 391     -19.136  75.244  83.919  1.00  0.550          H  
ATOM   6052 1HE2 GLN A 391     -19.789  76.283  87.175  1.00  0.550          H  
ATOM   6053 2HE2 GLN A 391     -20.376  75.909  85.588  1.00  0.550          H  
ATOM   6054  N   ALA A 392     -18.224  70.474  83.486  1.00  0.250          N  
ATOM   6055  CA  ALA A 392     -17.847  69.076  83.684  1.00  0.240          C  
ATOM   6056  C   ALA A 392     -17.148  68.543  82.452  1.00  0.200          C  
ATOM   6057  O   ALA A 392     -16.100  67.896  82.556  1.00  0.210          O  
ATOM   6058  CB  ALA A 392     -19.069  68.235  84.027  1.00  0.340          C  
ATOM   6059  H   ALA A 392     -19.216  70.708  83.456  1.00  0.300          H  
ATOM   6060  HA  ALA A 392     -17.145  69.020  84.498  1.00  0.290          H  
ATOM   6061 1HB  ALA A 392     -18.767  67.207  84.190  1.00  0.410          H  
ATOM   6062 2HB  ALA A 392     -19.536  68.622  84.929  1.00  0.410          H  
ATOM   6063 3HB  ALA A 392     -19.779  68.284  83.203  1.00  0.410          H  
ATOM   6064  N   PHE A 393     -17.665  68.883  81.265  1.00  0.190          N  
ATOM   6065  CA  PHE A 393     -17.051  68.433  80.039  1.00  0.200          C  
ATOM   6066  C   PHE A 393     -15.687  69.041  79.928  1.00  0.180          C  
ATOM   6067  O   PHE A 393     -14.700  68.337  79.753  1.00  0.170          O  
ATOM   6068  CB  PHE A 393     -17.813  68.917  78.797  1.00  0.280          C  
ATOM   6069  CG  PHE A 393     -19.081  68.247  78.353  1.00  0.280          C  
ATOM   6070  CD1 PHE A 393     -19.371  66.909  78.599  1.00  0.280          C  
ATOM   6071  CD2 PHE A 393     -19.991  68.999  77.610  1.00  0.280          C  
ATOM   6072  CE1 PHE A 393     -20.539  66.346  78.106  1.00  0.280          C  
ATOM   6073  CE2 PHE A 393     -21.142  68.442  77.124  1.00  0.280          C  
ATOM   6074  CZ  PHE A 393     -21.416  67.108  77.368  1.00  0.280          C  
ATOM   6075  H   PHE A 393     -18.526  69.426  81.196  1.00  0.230          H  
ATOM   6076  HA  PHE A 393     -16.950  67.350  80.056  1.00  0.240          H  
ATOM   6077 1HB  PHE A 393     -18.041  69.975  78.933  1.00  0.330          H  
ATOM   6078 2HB  PHE A 393     -17.144  68.861  77.974  1.00  0.330          H  
ATOM   6079  HD1 PHE A 393     -18.682  66.294  79.169  1.00  0.330          H  
ATOM   6080  HD2 PHE A 393     -19.772  70.054  77.407  1.00  0.330          H  
ATOM   6081  HE1 PHE A 393     -20.762  65.295  78.297  1.00  0.330          H  
ATOM   6082  HE2 PHE A 393     -21.834  69.051  76.545  1.00  0.330          H  
ATOM   6083  HZ  PHE A 393     -22.331  66.659  76.979  1.00  0.330          H  
ATOM   6084  N   TYR A 394     -15.594  70.363  80.070  1.00  0.190          N  
ATOM   6085  CA  TYR A 394     -14.309  70.990  79.911  1.00  0.180          C  
ATOM   6086  C   TYR A 394     -13.278  70.470  80.895  1.00  0.180          C  
ATOM   6087  O   TYR A 394     -12.180  70.067  80.499  1.00  0.180          O  
ATOM   6088  CB  TYR A 394     -14.422  72.503  80.027  1.00  0.260          C  
ATOM   6089  CG  TYR A 394     -13.107  73.101  79.903  1.00  0.260          C  
ATOM   6090  CD1 TYR A 394     -12.555  73.165  78.664  1.00  0.260          C  
ATOM   6091  CD2 TYR A 394     -12.424  73.561  81.010  1.00  0.260          C  
ATOM   6092  CE1 TYR A 394     -11.327  73.672  78.508  1.00  0.260          C  
ATOM   6093  CE2 TYR A 394     -11.166  74.085  80.859  1.00  0.260          C  
ATOM   6094  CZ  TYR A 394     -10.610  74.140  79.606  1.00  0.260          C  
ATOM   6095  OH  TYR A 394      -9.340  74.640  79.432  1.00  0.260          O  
ATOM   6096  H   TYR A 394     -16.411  70.956  80.238  1.00  0.230          H  
ATOM   6097  HA  TYR A 394     -13.944  70.758  78.916  1.00  0.220          H  
ATOM   6098 1HB  TYR A 394     -15.069  72.901  79.239  1.00  0.310          H  
ATOM   6099 2HB  TYR A 394     -14.851  72.779  80.989  1.00  0.310          H  
ATOM   6100  HD1 TYR A 394     -13.101  72.794  77.799  1.00  0.310          H  
ATOM   6101  HD2 TYR A 394     -12.879  73.496  81.993  1.00  0.310          H  
ATOM   6102  HE1 TYR A 394     -10.906  73.696  77.525  1.00  0.310          H  
ATOM   6103  HE2 TYR A 394     -10.608  74.443  81.721  1.00  0.310          H  
ATOM   6104  HH  TYR A 394      -9.171  74.758  78.466  1.00  0.310          H  
ATOM   6105  N   SER A 395     -13.629  70.425  82.179  1.00  0.170          N  
ATOM   6106  CA  SER A 395     -12.684  70.012  83.197  1.00  0.170          C  
ATOM   6107  C   SER A 395     -12.124  68.625  82.904  1.00  0.170          C  
ATOM   6108  O   SER A 395     -10.917  68.417  82.985  1.00  0.170          O  
ATOM   6109  CB  SER A 395     -13.349  70.047  84.553  1.00  0.240          C  
ATOM   6110  OG  SER A 395     -12.455  69.677  85.570  1.00  0.240          O  
ATOM   6111  H   SER A 395     -14.559  70.728  82.476  1.00  0.200          H  
ATOM   6112  HA  SER A 395     -11.856  70.720  83.198  1.00  0.200          H  
ATOM   6113 1HB  SER A 395     -13.734  71.049  84.744  1.00  0.290          H  
ATOM   6114 2HB  SER A 395     -14.197  69.374  84.535  1.00  0.290          H  
ATOM   6115  HG  SER A 395     -12.952  69.719  86.389  1.00  0.290          H  
ATOM   6116  N   ILE A 396     -12.968  67.666  82.519  1.00  0.170          N  
ATOM   6117  CA  ILE A 396     -12.416  66.351  82.222  1.00  0.160          C  
ATOM   6118  C   ILE A 396     -11.704  66.298  80.877  1.00  0.140          C  
ATOM   6119  O   ILE A 396     -10.553  65.869  80.780  1.00  0.150          O  
ATOM   6120  CB  ILE A 396     -13.516  65.261  82.219  1.00  0.230          C  
ATOM   6121  CG1 ILE A 396     -14.063  65.099  83.629  1.00  0.230          C  
ATOM   6122  CG2 ILE A 396     -12.947  63.914  81.681  1.00  0.230          C  
ATOM   6123  CD1 ILE A 396     -15.335  64.297  83.741  1.00  0.230          C  
ATOM   6124  H   ILE A 396     -13.979  67.846  82.462  1.00  0.200          H  
ATOM   6125  HA  ILE A 396     -11.694  66.112  82.992  1.00  0.190          H  
ATOM   6126  HB  ILE A 396     -14.345  65.590  81.583  1.00  0.270          H  
ATOM   6127 1HG1 ILE A 396     -13.314  64.606  84.227  1.00  0.270          H  
ATOM   6128 2HG1 ILE A 396     -14.231  66.085  84.030  1.00  0.270          H  
ATOM   6129 1HG2 ILE A 396     -13.716  63.153  81.673  1.00  0.270          H  
ATOM   6130 2HG2 ILE A 396     -12.575  64.018  80.667  1.00  0.270          H  
ATOM   6131 3HG2 ILE A 396     -12.135  63.605  82.323  1.00  0.270          H  
ATOM   6132 1HD1 ILE A 396     -15.621  64.252  84.788  1.00  0.270          H  
ATOM   6133 2HD1 ILE A 396     -16.118  64.792  83.162  1.00  0.270          H  
ATOM   6134 3HD1 ILE A 396     -15.199  63.291  83.371  1.00  0.270          H  
ATOM   6135  N   LEU A 397     -12.375  66.736  79.830  1.00  0.140          N  
ATOM   6136  CA  LEU A 397     -11.861  66.564  78.493  1.00  0.160          C  
ATOM   6137  C   LEU A 397     -10.547  67.297  78.219  1.00  0.150          C  
ATOM   6138  O   LEU A 397      -9.721  66.812  77.441  1.00  0.160          O  
ATOM   6139  CB  LEU A 397     -12.930  67.025  77.492  1.00  0.220          C  
ATOM   6140  CG  LEU A 397     -14.291  66.181  77.471  1.00  0.220          C  
ATOM   6141  CD1 LEU A 397     -15.264  66.864  76.518  1.00  0.220          C  
ATOM   6142  CD2 LEU A 397     -14.060  64.722  77.101  1.00  0.220          C  
ATOM   6143  H   LEU A 397     -13.299  67.148  79.956  1.00  0.170          H  
ATOM   6144  HA  LEU A 397     -11.670  65.509  78.369  1.00  0.190          H  
ATOM   6145 1HB  LEU A 397     -13.184  68.060  77.728  1.00  0.260          H  
ATOM   6146 2HB  LEU A 397     -12.496  67.009  76.499  1.00  0.260          H  
ATOM   6147  HG  LEU A 397     -14.737  66.208  78.462  1.00  0.260          H  
ATOM   6148 1HD1 LEU A 397     -16.218  66.337  76.523  1.00  0.260          H  
ATOM   6149 2HD1 LEU A 397     -15.410  67.869  76.850  1.00  0.260          H  
ATOM   6150 3HD1 LEU A 397     -14.861  66.872  75.516  1.00  0.260          H  
ATOM   6151 1HD2 LEU A 397     -15.013  64.194  77.112  1.00  0.260          H  
ATOM   6152 2HD2 LEU A 397     -13.627  64.652  76.114  1.00  0.260          H  
ATOM   6153 3HD2 LEU A 397     -13.405  64.267  77.827  1.00  0.260          H  
ATOM   6154  N   ALA A 398     -10.370  68.484  78.817  1.00  0.130          N  
ATOM   6155  CA  ALA A 398      -9.187  69.319  78.636  1.00  0.130          C  
ATOM   6156  C   ALA A 398      -8.044  69.000  79.596  1.00  0.100          C  
ATOM   6157  O   ALA A 398      -7.026  69.699  79.615  1.00  0.120          O  
ATOM   6158  CB  ALA A 398      -9.560  70.772  78.831  1.00  0.180          C  
ATOM   6159  H   ALA A 398     -11.096  68.857  79.434  1.00  0.160          H  
ATOM   6160  HA  ALA A 398      -8.843  69.162  77.629  1.00  0.160          H  
ATOM   6161 1HB  ALA A 398      -8.695  71.409  78.653  1.00  0.220          H  
ATOM   6162 2HB  ALA A 398     -10.348  71.029  78.154  1.00  0.220          H  
ATOM   6163 3HB  ALA A 398      -9.906  70.914  79.854  1.00  0.220          H  
ATOM   6164  N   ALA A 399      -8.246  68.044  80.481  1.00  0.090          N  
ATOM   6165  CA  ALA A 399      -7.281  67.763  81.525  1.00  0.070          C  
ATOM   6166  C   ALA A 399      -5.997  67.092  81.102  1.00  0.130          C  
ATOM   6167  O   ALA A 399      -5.999  66.180  80.281  1.00  0.180          O  
ATOM   6168  CB  ALA A 399      -7.915  66.871  82.531  1.00  0.110          C  
ATOM   6169  H   ALA A 399      -9.088  67.463  80.426  1.00  0.110          H  
ATOM   6170  HA  ALA A 399      -7.027  68.714  81.989  1.00  0.080          H  
ATOM   6171 1HB  ALA A 399      -7.230  66.701  83.340  1.00  0.130          H  
ATOM   6172 2HB  ALA A 399      -8.804  67.337  82.895  1.00  0.130          H  
ATOM   6173 3HB  ALA A 399      -8.168  65.928  82.045  1.00  0.130          H  
ATOM   6174  N   GLY A 400      -4.910  67.479  81.790  1.00  0.140          N  
ATOM   6175  CA  GLY A 400      -3.606  66.820  81.672  1.00  0.210          C  
ATOM   6176  C   GLY A 400      -3.379  65.870  82.854  1.00  0.210          C  
ATOM   6177  O   GLY A 400      -2.308  65.284  83.010  1.00  0.270          O  
ATOM   6178  H   GLY A 400      -4.992  68.275  82.409  1.00  0.170          H  
ATOM   6179 1HA  GLY A 400      -3.567  66.257  80.747  1.00  0.250          H  
ATOM   6180 2HA  GLY A 400      -2.816  67.568  81.633  1.00  0.250          H  
ATOM   6181  N   ASP A 401      -4.402  65.768  83.705  1.00  0.150          N  
ATOM   6182  CA  ASP A 401      -4.450  64.962  84.927  1.00  0.140          C  
ATOM   6183  C   ASP A 401      -4.825  63.529  84.565  1.00  0.160          C  
ATOM   6184  O   ASP A 401      -5.939  63.326  84.072  1.00  0.160          O  
ATOM   6185  CB  ASP A 401      -5.472  65.524  85.935  1.00  0.200          C  
ATOM   6186  CG  ASP A 401      -5.563  64.751  87.346  1.00  0.200          C  
ATOM   6187  OD1 ASP A 401      -5.466  63.512  87.371  1.00  0.200          O  
ATOM   6188  OD2 ASP A 401      -5.742  65.417  88.362  1.00  0.200          O  
ATOM   6189  H   ASP A 401      -5.224  66.295  83.458  1.00  0.180          H  
ATOM   6190  HA  ASP A 401      -3.480  65.017  85.405  1.00  0.170          H  
ATOM   6191 1HB  ASP A 401      -5.246  66.573  86.131  1.00  0.240          H  
ATOM   6192 2HB  ASP A 401      -6.432  65.486  85.479  1.00  0.240          H  
ATOM   6193  N   PRO A 402      -3.952  62.525  84.756  1.00  0.200          N  
ATOM   6194  CA  PRO A 402      -4.170  61.133  84.408  1.00  0.220          C  
ATOM   6195  C   PRO A 402      -5.523  60.578  84.867  1.00  0.220          C  
ATOM   6196  O   PRO A 402      -6.060  59.691  84.210  1.00  0.230          O  
ATOM   6197  CB  PRO A 402      -3.019  60.428  85.135  1.00  0.330          C  
ATOM   6198  CG  PRO A 402      -1.914  61.455  85.171  1.00  0.330          C  
ATOM   6199  CD  PRO A 402      -2.620  62.780  85.369  1.00  0.330          C  
ATOM   6200  HA  PRO A 402      -4.061  61.023  83.319  1.00  0.260          H  
ATOM   6201 1HB  PRO A 402      -3.349  60.113  86.141  1.00  0.400          H  
ATOM   6202 2HB  PRO A 402      -2.736  59.517  84.591  1.00  0.400          H  
ATOM   6203 1HG  PRO A 402      -1.211  61.230  85.988  1.00  0.400          H  
ATOM   6204 2HG  PRO A 402      -1.334  61.423  84.235  1.00  0.400          H  
ATOM   6205 1HD  PRO A 402      -2.719  63.033  86.440  1.00  0.400          H  
ATOM   6206 2HD  PRO A 402      -2.054  63.536  84.798  1.00  0.400          H  
ATOM   6207  N   ASN A 403      -6.090  61.083  85.976  1.00  0.200          N  
ATOM   6208  CA  ASN A 403      -7.361  60.533  86.437  1.00  0.200          C  
ATOM   6209  C   ASN A 403      -8.493  61.058  85.567  1.00  0.180          C  
ATOM   6210  O   ASN A 403      -9.492  60.373  85.321  1.00  0.180          O  
ATOM   6211  CB  ASN A 403      -7.595  60.926  87.869  1.00  0.280          C  
ATOM   6212  CG  ASN A 403      -6.635  60.288  88.780  1.00  0.280          C  
ATOM   6213  OD1 ASN A 403      -6.698  59.092  89.108  1.00  0.280          O  
ATOM   6214  ND2 ASN A 403      -5.684  61.090  89.192  1.00  0.280          N  
ATOM   6215  H   ASN A 403      -5.668  61.849  86.526  1.00  0.240          H  
ATOM   6216  HA  ASN A 403      -7.332  59.448  86.347  1.00  0.240          H  
ATOM   6217 1HB  ASN A 403      -7.511  62.010  87.969  1.00  0.340          H  
ATOM   6218 2HB  ASN A 403      -8.603  60.644  88.166  1.00  0.340          H  
ATOM   6219 1HD2 ASN A 403      -4.973  60.759  89.807  1.00  0.340          H  
ATOM   6220 2HD2 ASN A 403      -5.657  62.060  88.843  1.00  0.340          H  
ATOM   6221  N   LEU A 404      -8.329  62.283  85.082  1.00  0.160          N  
ATOM   6222  CA  LEU A 404      -9.337  62.902  84.259  1.00  0.130          C  
ATOM   6223  C   LEU A 404      -9.178  62.330  82.854  1.00  0.150          C  
ATOM   6224  O   LEU A 404     -10.156  62.199  82.120  1.00  0.150          O  
ATOM   6225  CB  LEU A 404      -9.200  64.435  84.318  1.00  0.190          C  
ATOM   6226  CG  LEU A 404      -9.507  65.143  85.736  1.00  0.190          C  
ATOM   6227  CD1 LEU A 404      -9.201  66.645  85.729  1.00  0.190          C  
ATOM   6228  CD2 LEU A 404     -10.919  65.027  86.034  1.00  0.190          C  
ATOM   6229  H   LEU A 404      -7.463  62.793  85.258  1.00  0.190          H  
ATOM   6230  HA  LEU A 404     -10.318  62.615  84.618  1.00  0.160          H  
ATOM   6231 1HB  LEU A 404      -8.177  64.649  84.077  1.00  0.230          H  
ATOM   6232 2HB  LEU A 404      -9.838  64.872  83.556  1.00  0.230          H  
ATOM   6233  HG  LEU A 404      -8.908  64.660  86.511  1.00  0.230          H  
ATOM   6234 1HD1 LEU A 404      -9.439  67.066  86.702  1.00  0.230          H  
ATOM   6235 2HD1 LEU A 404      -8.169  66.830  85.519  1.00  0.230          H  
ATOM   6236 3HD1 LEU A 404      -9.815  67.135  84.973  1.00  0.230          H  
ATOM   6237 1HD2 LEU A 404     -11.112  65.500  86.990  1.00  0.230          H  
ATOM   6238 2HD2 LEU A 404     -11.485  65.527  85.265  1.00  0.230          H  
ATOM   6239 3HD2 LEU A 404     -11.194  64.017  86.083  1.00  0.230          H  
ATOM   6240  N   LYS A 405      -7.945  61.938  82.498  1.00  0.170          N  
ATOM   6241  CA  LYS A 405      -7.700  61.343  81.190  1.00  0.200          C  
ATOM   6242  C   LYS A 405      -8.435  59.983  81.140  1.00  0.220          C  
ATOM   6243  O   LYS A 405      -9.003  59.610  80.104  1.00  0.240          O  
ATOM   6244  CB  LYS A 405      -6.197  61.203  80.919  1.00  0.270          C  
ATOM   6245  CG  LYS A 405      -5.811  60.820  79.459  1.00  0.270          C  
ATOM   6246  CD  LYS A 405      -6.144  61.992  78.476  1.00  0.270          C  
ATOM   6247  CE  LYS A 405      -5.635  61.777  77.038  1.00  0.270          C  
ATOM   6248  NZ  LYS A 405      -6.091  62.901  76.131  1.00  0.270          N  
ATOM   6249  H   LYS A 405      -7.170  62.144  83.134  1.00  0.200          H  
ATOM   6250  HA  LYS A 405      -8.137  61.992  80.435  1.00  0.240          H  
ATOM   6251 1HB  LYS A 405      -5.695  62.138  81.181  1.00  0.320          H  
ATOM   6252 2HB  LYS A 405      -5.797  60.429  81.574  1.00  0.320          H  
ATOM   6253 1HG  LYS A 405      -4.747  60.593  79.412  1.00  0.320          H  
ATOM   6254 2HG  LYS A 405      -6.372  59.934  79.161  1.00  0.320          H  
ATOM   6255 1HD  LYS A 405      -7.219  62.125  78.410  1.00  0.320          H  
ATOM   6256 2HD  LYS A 405      -5.711  62.918  78.861  1.00  0.320          H  
ATOM   6257 1HE  LYS A 405      -4.545  61.747  77.040  1.00  0.320          H  
ATOM   6258 2HE  LYS A 405      -6.017  60.832  76.649  1.00  0.320          H  
ATOM   6259 1HZ  LYS A 405      -5.739  62.788  75.157  1.00  0.320          H  
ATOM   6260 2HZ  LYS A 405      -7.131  62.924  76.138  1.00  0.320          H  
ATOM   6261 3HZ  LYS A 405      -5.746  63.783  76.466  1.00  0.320          H  
ATOM   6262  N   VAL A 406      -8.440  59.256  82.273  1.00  0.220          N  
ATOM   6263  CA  VAL A 406      -9.172  57.994  82.375  1.00  0.250          C  
ATOM   6264  C   VAL A 406     -10.670  58.257  82.179  1.00  0.260          C  
ATOM   6265  O   VAL A 406     -11.343  57.516  81.446  1.00  0.290          O  
ATOM   6266  CB  VAL A 406      -8.904  57.294  83.730  1.00  0.340          C  
ATOM   6267  CG1 VAL A 406      -9.821  56.118  83.912  1.00  0.340          C  
ATOM   6268  CG2 VAL A 406      -7.515  56.816  83.760  1.00  0.340          C  
ATOM   6269  H   VAL A 406      -7.868  59.590  83.055  1.00  0.260          H  
ATOM   6270  HA  VAL A 406      -8.832  57.331  81.580  1.00  0.300          H  
ATOM   6271  HB  VAL A 406      -9.068  57.996  84.543  1.00  0.410          H  
ATOM   6272 1HG1 VAL A 406      -9.620  55.622  84.847  1.00  0.410          H  
ATOM   6273 2HG1 VAL A 406     -10.807  56.484  83.923  1.00  0.410          H  
ATOM   6274 3HG1 VAL A 406      -9.687  55.402  83.098  1.00  0.410          H  
ATOM   6275 1HG2 VAL A 406      -7.314  56.330  84.713  1.00  0.410          H  
ATOM   6276 2HG2 VAL A 406      -7.388  56.129  82.967  1.00  0.410          H  
ATOM   6277 3HG2 VAL A 406      -6.841  57.622  83.627  1.00  0.410          H  
ATOM   6278  N   LEU A 407     -11.201  59.300  82.831  1.00  0.220          N  
ATOM   6279  CA  LEU A 407     -12.612  59.615  82.663  1.00  0.210          C  
ATOM   6280  C   LEU A 407     -12.913  59.970  81.207  1.00  0.210          C  
ATOM   6281  O   LEU A 407     -13.967  59.582  80.696  1.00  0.210          O  
ATOM   6282  CB  LEU A 407     -13.031  60.774  83.570  1.00  0.300          C  
ATOM   6283  CG  LEU A 407     -13.003  60.517  85.079  1.00  0.300          C  
ATOM   6284  CD1 LEU A 407     -13.286  61.793  85.801  1.00  0.300          C  
ATOM   6285  CD2 LEU A 407     -14.002  59.482  85.463  1.00  0.300          C  
ATOM   6286  H   LEU A 407     -10.616  59.842  83.476  1.00  0.260          H  
ATOM   6287  HA  LEU A 407     -13.193  58.732  82.902  1.00  0.250          H  
ATOM   6288 1HB  LEU A 407     -12.355  61.591  83.386  1.00  0.360          H  
ATOM   6289 2HB  LEU A 407     -14.034  61.087  83.296  1.00  0.360          H  
ATOM   6290  HG  LEU A 407     -12.011  60.202  85.357  1.00  0.360          H  
ATOM   6291 1HD1 LEU A 407     -13.220  61.617  86.867  1.00  0.360          H  
ATOM   6292 2HD1 LEU A 407     -12.567  62.511  85.513  1.00  0.360          H  
ATOM   6293 3HD1 LEU A 407     -14.274  62.153  85.546  1.00  0.360          H  
ATOM   6294 1HD2 LEU A 407     -13.958  59.328  86.535  1.00  0.360          H  
ATOM   6295 2HD2 LEU A 407     -14.990  59.836  85.181  1.00  0.360          H  
ATOM   6296 3HD2 LEU A 407     -13.790  58.544  84.970  1.00  0.360          H  
ATOM   6297  N   GLN A 408     -11.998  60.684  80.525  1.00  0.200          N  
ATOM   6298  CA  GLN A 408     -12.194  61.008  79.112  1.00  0.210          C  
ATOM   6299  C   GLN A 408     -12.342  59.753  78.273  1.00  0.240          C  
ATOM   6300  O   GLN A 408     -13.197  59.716  77.380  1.00  0.240          O  
ATOM   6301  CB  GLN A 408     -11.054  61.839  78.538  1.00  0.290          C  
ATOM   6302  CG  GLN A 408     -11.222  62.175  77.050  1.00  0.290          C  
ATOM   6303  CD  GLN A 408     -10.160  63.110  76.603  1.00  0.290          C  
ATOM   6304  OE1 GLN A 408      -8.965  62.758  76.547  1.00  0.290          O  
ATOM   6305  NE2 GLN A 408     -10.579  64.318  76.329  1.00  0.290          N  
ATOM   6306  H   GLN A 408     -11.179  61.047  81.026  1.00  0.240          H  
ATOM   6307  HA  GLN A 408     -13.109  61.590  79.022  1.00  0.250          H  
ATOM   6308 1HB  GLN A 408     -10.957  62.770  79.100  1.00  0.350          H  
ATOM   6309 2HB  GLN A 408     -10.121  61.301  78.647  1.00  0.350          H  
ATOM   6310 1HG  GLN A 408     -11.136  61.261  76.465  1.00  0.350          H  
ATOM   6311 2HG  GLN A 408     -12.184  62.620  76.880  1.00  0.350          H  
ATOM   6312 1HE2 GLN A 408      -9.932  65.075  76.107  1.00  0.350          H  
ATOM   6313 2HE2 GLN A 408     -11.550  64.530  76.414  1.00  0.350          H  
ATOM   6314  N   ARG A 409     -11.505  58.735  78.522  1.00  0.280          N  
ATOM   6315  CA  ARG A 409     -11.643  57.487  77.779  1.00  0.320          C  
ATOM   6316  C   ARG A 409     -13.009  56.851  78.028  1.00  0.300          C  
ATOM   6317  O   ARG A 409     -13.639  56.356  77.087  1.00  0.300          O  
ATOM   6318  CB  ARG A 409     -10.532  56.494  78.100  1.00  0.430          C  
ATOM   6319  CG  ARG A 409      -9.199  56.862  77.487  1.00  0.430          C  
ATOM   6320  CD  ARG A 409      -8.199  55.750  77.511  1.00  0.430          C  
ATOM   6321  NE  ARG A 409      -7.733  55.403  78.847  1.00  0.430          N  
ATOM   6322  CZ  ARG A 409      -6.695  55.995  79.480  1.00  0.430          C  
ATOM   6323  NH1 ARG A 409      -6.036  56.991  78.917  1.00  0.430          N  
ATOM   6324  NH2 ARG A 409      -6.329  55.568  80.667  1.00  0.430          N  
ATOM   6325  H   ARG A 409     -10.754  58.869  79.212  1.00  0.340          H  
ATOM   6326  HA  ARG A 409     -11.569  57.722  76.717  1.00  0.380          H  
ATOM   6327 1HB  ARG A 409     -10.392  56.444  79.181  1.00  0.520          H  
ATOM   6328 2HB  ARG A 409     -10.808  55.500  77.754  1.00  0.520          H  
ATOM   6329 1HG  ARG A 409      -9.375  57.106  76.458  1.00  0.520          H  
ATOM   6330 2HG  ARG A 409      -8.785  57.731  78.003  1.00  0.520          H  
ATOM   6331 1HD  ARG A 409      -8.665  54.861  77.083  1.00  0.520          H  
ATOM   6332 2HD  ARG A 409      -7.342  56.016  76.900  1.00  0.520          H  
ATOM   6333  HE  ARG A 409      -8.197  54.639  79.326  1.00  0.520          H  
ATOM   6334 1HH1 ARG A 409      -6.303  57.330  78.007  1.00  0.520          H  
ATOM   6335 2HH1 ARG A 409      -5.259  57.415  79.402  1.00  0.520          H  
ATOM   6336 1HH2 ARG A 409      -6.824  54.784  81.120  1.00  0.520          H  
ATOM   6337 2HH2 ARG A 409      -5.556  56.004  81.145  1.00  0.520          H  
ATOM   6338  N   GLY A 410     -13.479  56.874  79.284  1.00  0.300          N  
ATOM   6339  CA  GLY A 410     -14.804  56.342  79.604  1.00  0.300          C  
ATOM   6340  C   GLY A 410     -15.894  57.118  78.873  1.00  0.260          C  
ATOM   6341  O   GLY A 410     -16.833  56.529  78.341  1.00  0.260          O  
ATOM   6342  H   GLY A 410     -12.872  57.243  80.028  1.00  0.360          H  
ATOM   6343 1HA  GLY A 410     -14.855  55.288  79.339  1.00  0.360          H  
ATOM   6344 2HA  GLY A 410     -14.990  56.412  80.665  1.00  0.360          H  
ATOM   6345  N   CYS A 411     -15.748  58.446  78.814  1.00  0.240          N  
ATOM   6346  CA  CYS A 411     -16.730  59.298  78.152  1.00  0.210          C  
ATOM   6347  C   CYS A 411     -16.788  58.953  76.667  1.00  0.190          C  
ATOM   6348  O   CYS A 411     -17.874  58.808  76.088  1.00  0.180          O  
ATOM   6349  CB  CYS A 411     -16.326  60.769  78.282  1.00  0.310          C  
ATOM   6350  SG  CYS A 411     -16.382  61.428  79.967  1.00  0.310          S  
ATOM   6351  H   CYS A 411     -14.960  58.862  79.313  1.00  0.290          H  
ATOM   6352  HA  CYS A 411     -17.703  59.135  78.598  1.00  0.250          H  
ATOM   6353 1HB  CYS A 411     -15.321  60.904  77.904  1.00  0.370          H  
ATOM   6354 2HB  CYS A 411     -16.986  61.374  77.665  1.00  0.370          H  
ATOM   6355  HG  CYS A 411     -15.411  60.607  80.450  1.00  0.370          H  
ATOM   6356  N   PHE A 412     -15.616  58.786  76.051  1.00  0.200          N  
ATOM   6357  CA  PHE A 412     -15.537  58.409  74.655  1.00  0.180          C  
ATOM   6358  C   PHE A 412     -16.210  57.080  74.400  1.00  0.200          C  
ATOM   6359  O   PHE A 412     -17.013  56.958  73.470  1.00  0.140          O  
ATOM   6360  CB  PHE A 412     -14.099  58.377  74.159  1.00  0.260          C  
ATOM   6361  CG  PHE A 412     -14.000  57.819  72.796  1.00  0.260          C  
ATOM   6362  CD1 PHE A 412     -14.458  58.531  71.710  1.00  0.260          C  
ATOM   6363  CD2 PHE A 412     -13.441  56.571  72.590  1.00  0.260          C  
ATOM   6364  CE1 PHE A 412     -14.364  58.006  70.455  1.00  0.260          C  
ATOM   6365  CE2 PHE A 412     -13.345  56.055  71.333  1.00  0.260          C  
ATOM   6366  CZ  PHE A 412     -13.802  56.771  70.272  1.00  0.260          C  
ATOM   6367  H   PHE A 412     -14.750  58.952  76.572  1.00  0.240          H  
ATOM   6368  HA  PHE A 412     -16.066  59.164  74.076  1.00  0.220          H  
ATOM   6369 1HB  PHE A 412     -13.680  59.383  74.159  1.00  0.310          H  
ATOM   6370 2HB  PHE A 412     -13.493  57.772  74.830  1.00  0.310          H  
ATOM   6371  HD1 PHE A 412     -14.900  59.515  71.855  1.00  0.310          H  
ATOM   6372  HD2 PHE A 412     -13.079  56.001  73.447  1.00  0.310          H  
ATOM   6373  HE1 PHE A 412     -14.731  58.576  69.601  1.00  0.310          H  
ATOM   6374  HE2 PHE A 412     -12.909  55.070  71.164  1.00  0.310          H  
ATOM   6375  HZ  PHE A 412     -13.724  56.351  69.279  1.00  0.310          H  
ATOM   6376  N   ARG A 413     -15.855  56.068  75.203  1.00  0.260          N  
ATOM   6377  CA  ARG A 413     -16.430  54.749  75.042  1.00  0.280          C  
ATOM   6378  C   ARG A 413     -17.944  54.800  75.176  1.00  0.290          C  
ATOM   6379  O   ARG A 413     -18.641  54.116  74.427  1.00  0.290          O  
ATOM   6380  CB  ARG A 413     -15.857  53.762  76.048  1.00  0.380          C  
ATOM   6381  CG  ARG A 413     -16.371  52.334  75.864  1.00  0.380          C  
ATOM   6382  CD  ARG A 413     -15.768  51.374  76.811  1.00  0.380          C  
ATOM   6383  NE  ARG A 413     -16.384  50.061  76.672  1.00  0.380          N  
ATOM   6384  CZ  ARG A 413     -16.035  49.115  75.774  1.00  0.380          C  
ATOM   6385  NH1 ARG A 413     -15.048  49.321  74.923  1.00  0.380          N  
ATOM   6386  NH2 ARG A 413     -16.697  47.970  75.751  1.00  0.380          N  
ATOM   6387  H   ARG A 413     -15.160  56.225  75.938  1.00  0.310          H  
ATOM   6388  HA  ARG A 413     -16.180  54.391  74.047  1.00  0.340          H  
ATOM   6389 1HB  ARG A 413     -14.771  53.754  75.972  1.00  0.460          H  
ATOM   6390 2HB  ARG A 413     -16.110  54.089  77.059  1.00  0.460          H  
ATOM   6391 1HG  ARG A 413     -17.439  52.314  76.017  1.00  0.460          H  
ATOM   6392 2HG  ARG A 413     -16.159  52.004  74.848  1.00  0.460          H  
ATOM   6393 1HD  ARG A 413     -14.701  51.286  76.632  1.00  0.460          H  
ATOM   6394 2HD  ARG A 413     -15.930  51.721  77.825  1.00  0.460          H  
ATOM   6395  HE  ARG A 413     -17.146  49.841  77.303  1.00  0.460          H  
ATOM   6396 1HH1 ARG A 413     -14.536  50.190  74.933  1.00  0.460          H  
ATOM   6397 2HH1 ARG A 413     -14.797  48.605  74.255  1.00  0.460          H  
ATOM   6398 1HH2 ARG A 413     -17.461  47.813  76.398  1.00  0.460          H  
ATOM   6399 2HH2 ARG A 413     -16.449  47.253  75.084  1.00  0.460          H  
ATOM   6400  N   TYR A 414     -18.453  55.593  76.122  1.00  0.330          N  
ATOM   6401  CA  TYR A 414     -19.883  55.717  76.341  1.00  0.400          C  
ATOM   6402  C   TYR A 414     -20.513  56.157  75.022  1.00  0.330          C  
ATOM   6403  O   TYR A 414     -21.444  55.510  74.522  1.00  0.460          O  
ATOM   6404  CB  TYR A 414     -20.138  56.737  77.451  1.00  0.530          C  
ATOM   6405  CG  TYR A 414     -21.543  56.842  77.945  1.00  0.530          C  
ATOM   6406  CD1 TYR A 414     -21.921  56.069  79.036  1.00  0.530          C  
ATOM   6407  CD2 TYR A 414     -22.455  57.656  77.342  1.00  0.530          C  
ATOM   6408  CE1 TYR A 414     -23.200  56.121  79.501  1.00  0.530          C  
ATOM   6409  CE2 TYR A 414     -23.746  57.685  77.820  1.00  0.530          C  
ATOM   6410  CZ  TYR A 414     -24.110  56.933  78.877  1.00  0.530          C  
ATOM   6411  OH  TYR A 414     -25.401  56.975  79.305  1.00  0.530          O  
ATOM   6412  H   TYR A 414     -17.814  56.089  76.752  1.00  0.400          H  
ATOM   6413  HA  TYR A 414     -20.296  54.752  76.615  1.00  0.480          H  
ATOM   6414 1HB  TYR A 414     -19.501  56.500  78.283  1.00  0.640          H  
ATOM   6415 2HB  TYR A 414     -19.847  57.719  77.103  1.00  0.640          H  
ATOM   6416  HD1 TYR A 414     -21.196  55.417  79.521  1.00  0.640          H  
ATOM   6417  HD2 TYR A 414     -22.171  58.262  76.478  1.00  0.640          H  
ATOM   6418  HE1 TYR A 414     -23.493  55.513  80.348  1.00  0.640          H  
ATOM   6419  HE2 TYR A 414     -24.487  58.304  77.341  1.00  0.640          H  
ATOM   6420  HH  TYR A 414     -25.915  57.524  78.700  1.00  0.640          H  
ATOM   6421  N   PHE A 415     -19.979  57.233  74.423  1.00  0.190          N  
ATOM   6422  CA  PHE A 415     -20.501  57.709  73.150  1.00  0.230          C  
ATOM   6423  C   PHE A 415     -20.410  56.639  72.069  1.00  0.280          C  
ATOM   6424  O   PHE A 415     -21.352  56.450  71.307  1.00  0.360          O  
ATOM   6425  CB  PHE A 415     -19.782  58.986  72.678  1.00  0.310          C  
ATOM   6426  CG  PHE A 415     -20.353  60.332  73.175  1.00  0.310          C  
ATOM   6427  CD1 PHE A 415     -19.910  60.959  74.336  1.00  0.310          C  
ATOM   6428  CD2 PHE A 415     -21.323  60.991  72.411  1.00  0.310          C  
ATOM   6429  CE1 PHE A 415     -20.435  62.190  74.724  1.00  0.310          C  
ATOM   6430  CE2 PHE A 415     -21.841  62.212  72.797  1.00  0.310          C  
ATOM   6431  CZ  PHE A 415     -21.398  62.812  73.951  1.00  0.310          C  
ATOM   6432  H   PHE A 415     -19.205  57.726  74.887  1.00  0.230          H  
ATOM   6433  HA  PHE A 415     -21.559  57.950  73.298  1.00  0.280          H  
ATOM   6434 1HB  PHE A 415     -18.741  58.927  73.008  1.00  0.370          H  
ATOM   6435 2HB  PHE A 415     -19.764  59.003  71.600  1.00  0.370          H  
ATOM   6436  HD1 PHE A 415     -19.148  60.483  74.946  1.00  0.370          H  
ATOM   6437  HD2 PHE A 415     -21.669  60.530  71.486  1.00  0.370          H  
ATOM   6438  HE1 PHE A 415     -20.080  62.671  75.637  1.00  0.370          H  
ATOM   6439  HE2 PHE A 415     -22.589  62.704  72.183  1.00  0.370          H  
ATOM   6440  HZ  PHE A 415     -21.803  63.780  74.253  1.00  0.370          H  
ATOM   6441  N   GLN A 416     -19.293  55.905  71.995  1.00  0.240          N  
ATOM   6442  CA  GLN A 416     -19.194  54.868  70.969  1.00  0.260          C  
ATOM   6443  C   GLN A 416     -20.256  53.780  71.112  1.00  0.320          C  
ATOM   6444  O   GLN A 416     -20.839  53.332  70.109  1.00  0.370          O  
ATOM   6445  CB  GLN A 416     -17.811  54.214  70.993  1.00  0.360          C  
ATOM   6446  CG  GLN A 416     -16.708  55.066  70.453  1.00  0.360          C  
ATOM   6447  CD  GLN A 416     -16.835  55.229  68.953  1.00  0.360          C  
ATOM   6448  OE1 GLN A 416     -16.967  54.225  68.252  1.00  0.360          O  
ATOM   6449  NE2 GLN A 416     -16.818  56.436  68.442  1.00  0.360          N  
ATOM   6450  H   GLN A 416     -18.511  56.110  72.621  1.00  0.290          H  
ATOM   6451  HA  GLN A 416     -19.318  55.334  70.009  1.00  0.310          H  
ATOM   6452 1HB  GLN A 416     -17.557  53.968  72.020  1.00  0.430          H  
ATOM   6453 2HB  GLN A 416     -17.838  53.284  70.433  1.00  0.430          H  
ATOM   6454 1HG  GLN A 416     -16.746  56.050  70.919  1.00  0.430          H  
ATOM   6455 2HG  GLN A 416     -15.763  54.579  70.667  1.00  0.430          H  
ATOM   6456 1HE2 GLN A 416     -16.921  56.539  67.441  1.00  0.430          H  
ATOM   6457 2HE2 GLN A 416     -16.717  57.237  69.037  1.00  0.430          H  
ATOM   6458  N   LEU A 417     -20.544  53.388  72.359  1.00  0.300          N  
ATOM   6459  CA  LEU A 417     -21.532  52.354  72.644  1.00  0.320          C  
ATOM   6460  C   LEU A 417     -22.947  52.768  72.236  1.00  0.280          C  
ATOM   6461  O   LEU A 417     -23.687  51.954  71.679  1.00  0.290          O  
ATOM   6462  CB  LEU A 417     -21.474  52.017  74.132  1.00  0.440          C  
ATOM   6463  CG  LEU A 417     -20.188  51.273  74.644  1.00  0.440          C  
ATOM   6464  CD1 LEU A 417     -20.192  51.282  76.164  1.00  0.440          C  
ATOM   6465  CD2 LEU A 417     -20.154  49.838  74.138  1.00  0.440          C  
ATOM   6466  H   LEU A 417     -19.993  53.785  73.130  1.00  0.360          H  
ATOM   6467  HA  LEU A 417     -21.270  51.476  72.066  1.00  0.380          H  
ATOM   6468 1HB  LEU A 417     -21.519  52.958  74.668  1.00  0.530          H  
ATOM   6469 2HB  LEU A 417     -22.348  51.422  74.390  1.00  0.530          H  
ATOM   6470  HG  LEU A 417     -19.307  51.790  74.292  1.00  0.530          H  
ATOM   6471 1HD1 LEU A 417     -19.303  50.787  76.535  1.00  0.530          H  
ATOM   6472 2HD1 LEU A 417     -20.201  52.312  76.511  1.00  0.530          H  
ATOM   6473 3HD1 LEU A 417     -21.072  50.767  76.535  1.00  0.530          H  
ATOM   6474 1HD2 LEU A 417     -19.256  49.351  74.514  1.00  0.530          H  
ATOM   6475 2HD2 LEU A 417     -21.034  49.303  74.494  1.00  0.530          H  
ATOM   6476 3HD2 LEU A 417     -20.136  49.817  73.054  1.00  0.530          H  
ATOM   6477  N   GLY A 418     -23.325  54.029  72.481  1.00  0.270          N  
ATOM   6478  CA  GLY A 418     -24.642  54.501  72.035  1.00  0.310          C  
ATOM   6479  C   GLY A 418     -25.924  54.196  72.844  1.00  0.280          C  
ATOM   6480  O   GLY A 418     -26.798  53.534  72.290  1.00  0.310          O  
ATOM   6481  H   GLY A 418     -22.678  54.650  72.988  1.00  0.320          H  
ATOM   6482 1HA  GLY A 418     -24.583  55.558  71.912  1.00  0.370          H  
ATOM   6483 2HA  GLY A 418     -24.792  54.123  71.029  1.00  0.370          H  
ATOM   6484  N   LEU A 419     -26.136  54.637  74.113  1.00  0.250          N  
ATOM   6485  CA  LEU A 419     -25.367  55.502  75.030  1.00  0.200          C  
ATOM   6486  C   LEU A 419     -24.984  56.892  74.455  1.00  0.230          C  
ATOM   6487  O   LEU A 419     -23.935  57.444  74.756  1.00  0.200          O  
ATOM   6488  CB  LEU A 419     -24.179  54.722  75.620  1.00  0.300          C  
ATOM   6489  CG  LEU A 419     -24.456  53.812  76.853  1.00  0.300          C  
ATOM   6490  CD1 LEU A 419     -25.439  52.699  76.512  1.00  0.300          C  
ATOM   6491  CD2 LEU A 419     -23.147  53.188  77.287  1.00  0.300          C  
ATOM   6492  H   LEU A 419     -27.016  54.325  74.499  1.00  0.300          H  
ATOM   6493  HA  LEU A 419     -26.012  55.704  75.886  1.00  0.240          H  
ATOM   6494 1HB  LEU A 419     -23.776  54.081  74.905  1.00  0.360          H  
ATOM   6495 2HB  LEU A 419     -23.419  55.420  75.909  1.00  0.360          H  
ATOM   6496  HG  LEU A 419     -24.864  54.408  77.660  1.00  0.360          H  
ATOM   6497 1HD1 LEU A 419     -25.592  52.075  77.392  1.00  0.360          H  
ATOM   6498 2HD1 LEU A 419     -26.389  53.108  76.212  1.00  0.360          H  
ATOM   6499 3HD1 LEU A 419     -25.032  52.090  75.700  1.00  0.360          H  
ATOM   6500 1HD2 LEU A 419     -23.310  52.558  78.158  1.00  0.360          H  
ATOM   6501 2HD2 LEU A 419     -22.771  52.596  76.495  1.00  0.360          H  
ATOM   6502 3HD2 LEU A 419     -22.436  53.942  77.521  1.00  0.360          H  
ATOM   6503  N   ILE A 420     -25.882  57.464  73.646  1.00  0.300          N  
ATOM   6504  CA  ILE A 420     -25.722  58.810  73.061  1.00  0.340          C  
ATOM   6505  C   ILE A 420     -26.879  59.770  73.309  1.00  0.370          C  
ATOM   6506  O   ILE A 420     -26.671  60.977  73.425  1.00  0.350          O  
ATOM   6507  CB  ILE A 420     -25.400  58.776  71.555  1.00  0.460          C  
ATOM   6508  CG1 ILE A 420     -26.516  57.970  70.771  1.00  0.460          C  
ATOM   6509  CG2 ILE A 420     -23.961  58.373  71.317  1.00  0.460          C  
ATOM   6510  CD1 ILE A 420     -26.448  58.069  69.294  1.00  0.460          C  
ATOM   6511  H   ILE A 420     -26.729  56.945  73.462  1.00  0.360          H  
ATOM   6512  HA  ILE A 420     -24.850  59.259  73.535  1.00  0.410          H  
ATOM   6513  HB  ILE A 420     -25.485  59.778  71.189  1.00  0.550          H  
ATOM   6514 1HG1 ILE A 420     -26.453  56.922  71.045  1.00  0.550          H  
ATOM   6515 2HG1 ILE A 420     -27.488  58.341  71.034  1.00  0.550          H  
ATOM   6516 1HG2 ILE A 420     -23.722  58.435  70.273  1.00  0.550          H  
ATOM   6517 2HG2 ILE A 420     -23.330  59.049  71.862  1.00  0.550          H  
ATOM   6518 3HG2 ILE A 420     -23.758  57.406  71.658  1.00  0.550          H  
ATOM   6519 1HD1 ILE A 420     -27.263  57.493  68.853  1.00  0.550          H  
ATOM   6520 2HD1 ILE A 420     -26.554  59.112  69.015  1.00  0.550          H  
ATOM   6521 3HD1 ILE A 420     -25.506  57.679  68.931  1.00  0.550          H  
ATOM   6522  N   ASP A 421     -28.105  59.254  73.339  1.00  0.460          N  
ATOM   6523  CA  ASP A 421     -29.294  60.075  73.454  1.00  0.490          C  
ATOM   6524  C   ASP A 421     -29.232  61.084  74.592  1.00  0.390          C  
ATOM   6525  O   ASP A 421     -29.466  62.279  74.377  1.00  0.390          O  
ATOM   6526  CB  ASP A 421     -30.497  59.133  73.583  1.00  0.670          C  
ATOM   6527  CG  ASP A 421     -30.314  58.042  74.688  1.00  0.670          C  
ATOM   6528  OD1 ASP A 421     -29.313  58.060  75.399  1.00  0.670          O  
ATOM   6529  OD2 ASP A 421     -31.152  57.196  74.780  1.00  0.670          O  
ATOM   6530  H   ASP A 421     -28.221  58.258  73.287  1.00  0.550          H  
ATOM   6531  HA  ASP A 421     -29.409  60.630  72.528  1.00  0.590          H  
ATOM   6532 1HB  ASP A 421     -31.390  59.715  73.812  1.00  0.810          H  
ATOM   6533 2HB  ASP A 421     -30.669  58.636  72.627  1.00  0.810          H  
ATOM   6534  N   GLY A 422     -28.879  60.619  75.780  1.00  0.330          N  
ATOM   6535  CA  GLY A 422     -28.767  61.477  76.940  1.00  0.270          C  
ATOM   6536  C   GLY A 422     -27.722  62.566  76.739  1.00  0.220          C  
ATOM   6537  O   GLY A 422     -28.078  63.736  76.643  1.00  0.220          O  
ATOM   6538  H   GLY A 422     -28.738  59.613  75.848  1.00  0.400          H  
ATOM   6539 1HA  GLY A 422     -29.734  61.933  77.145  1.00  0.320          H  
ATOM   6540 2HA  GLY A 422     -28.527  60.875  77.801  1.00  0.320          H  
ATOM   6541  N   PRO A 423     -26.425  62.232  76.589  1.00  0.220          N  
ATOM   6542  CA  PRO A 423     -25.342  63.181  76.371  1.00  0.270          C  
ATOM   6543  C   PRO A 423     -25.597  64.208  75.270  1.00  0.320          C  
ATOM   6544  O   PRO A 423     -25.251  65.379  75.461  1.00  0.410          O  
ATOM   6545  CB  PRO A 423     -24.198  62.248  75.988  1.00  0.410          C  
ATOM   6546  CG  PRO A 423     -24.473  60.993  76.754  1.00  0.410          C  
ATOM   6547  CD  PRO A 423     -25.980  60.831  76.728  1.00  0.410          C  
ATOM   6548  HA  PRO A 423     -25.108  63.687  77.310  1.00  0.320          H  
ATOM   6549 1HB  PRO A 423     -24.189  62.080  74.899  1.00  0.490          H  
ATOM   6550 2HB  PRO A 423     -23.239  62.706  76.257  1.00  0.490          H  
ATOM   6551 1HG  PRO A 423     -23.958  60.171  76.229  1.00  0.490          H  
ATOM   6552 2HG  PRO A 423     -24.055  61.041  77.768  1.00  0.490          H  
ATOM   6553 1HD  PRO A 423     -26.268  60.226  75.888  1.00  0.490          H  
ATOM   6554 2HD  PRO A 423     -26.318  60.398  77.675  1.00  0.490          H  
ATOM   6555  N   ILE A 424     -26.256  63.818  74.174  1.00  0.320          N  
ATOM   6556  CA  ILE A 424     -26.525  64.771  73.111  1.00  0.410          C  
ATOM   6557  C   ILE A 424     -27.726  65.628  73.447  1.00  0.340          C  
ATOM   6558  O   ILE A 424     -27.715  66.842  73.231  1.00  0.310          O  
ATOM   6559  CB  ILE A 424     -26.658  64.121  71.739  1.00  0.540          C  
ATOM   6560  CG1 ILE A 424     -25.294  63.502  71.371  1.00  0.540          C  
ATOM   6561  CG2 ILE A 424     -27.072  65.215  70.714  1.00  0.540          C  
ATOM   6562  CD1 ILE A 424     -25.304  62.594  70.169  1.00  0.540          C  
ATOM   6563  H   ILE A 424     -26.515  62.834  74.031  1.00  0.380          H  
ATOM   6564  HA  ILE A 424     -25.668  65.422  73.034  1.00  0.490          H  
ATOM   6565  HB  ILE A 424     -27.379  63.318  71.777  1.00  0.650          H  
ATOM   6566 1HG1 ILE A 424     -24.582  64.307  71.193  1.00  0.650          H  
ATOM   6567 2HG1 ILE A 424     -24.953  62.919  72.224  1.00  0.650          H  
ATOM   6568 1HG2 ILE A 424     -27.136  64.811  69.726  1.00  0.650          H  
ATOM   6569 2HG2 ILE A 424     -28.036  65.648  70.969  1.00  0.650          H  
ATOM   6570 3HG2 ILE A 424     -26.319  66.009  70.717  1.00  0.650          H  
ATOM   6571 1HD1 ILE A 424     -24.298  62.203  70.022  1.00  0.650          H  
ATOM   6572 2HD1 ILE A 424     -25.992  61.777  70.348  1.00  0.650          H  
ATOM   6573 3HD1 ILE A 424     -25.611  63.140  69.280  1.00  0.650          H  
ATOM   6574  N   GLY A 425     -28.811  65.024  73.926  1.00  0.330          N  
ATOM   6575  CA  GLY A 425     -29.978  65.799  74.282  1.00  0.300          C  
ATOM   6576  C   GLY A 425     -29.581  66.844  75.324  1.00  0.300          C  
ATOM   6577  O   GLY A 425     -30.061  67.986  75.310  1.00  0.310          O  
ATOM   6578  H   GLY A 425     -28.835  64.012  74.074  1.00  0.400          H  
ATOM   6579 1HA  GLY A 425     -30.402  66.272  73.398  1.00  0.360          H  
ATOM   6580 2HA  GLY A 425     -30.723  65.119  74.688  1.00  0.360          H  
ATOM   6581  N   LEU A 426     -28.636  66.484  76.189  1.00  0.280          N  
ATOM   6582  CA  LEU A 426     -28.135  67.392  77.192  1.00  0.310          C  
ATOM   6583  C   LEU A 426     -27.247  68.500  76.590  1.00  0.300          C  
ATOM   6584  O   LEU A 426     -27.518  69.686  76.806  1.00  0.300          O  
ATOM   6585  CB  LEU A 426     -27.315  66.584  78.201  1.00  0.420          C  
ATOM   6586  CG  LEU A 426     -28.038  65.638  79.156  1.00  0.420          C  
ATOM   6587  CD1 LEU A 426     -26.988  64.759  79.806  1.00  0.420          C  
ATOM   6588  CD2 LEU A 426     -28.778  66.456  80.216  1.00  0.420          C  
ATOM   6589  H   LEU A 426     -28.298  65.516  76.180  1.00  0.340          H  
ATOM   6590  HA  LEU A 426     -28.985  67.864  77.682  1.00  0.370          H  
ATOM   6591 1HB  LEU A 426     -26.594  65.990  77.646  1.00  0.510          H  
ATOM   6592 2HB  LEU A 426     -26.790  67.249  78.807  1.00  0.510          H  
ATOM   6593  HG  LEU A 426     -28.747  65.013  78.619  1.00  0.510          H  
ATOM   6594 1HD1 LEU A 426     -27.451  64.083  80.487  1.00  0.510          H  
ATOM   6595 2HD1 LEU A 426     -26.476  64.189  79.050  1.00  0.510          H  
ATOM   6596 3HD1 LEU A 426     -26.279  65.374  80.332  1.00  0.510          H  
ATOM   6597 1HD2 LEU A 426     -29.275  65.795  80.917  1.00  0.510          H  
ATOM   6598 2HD2 LEU A 426     -28.073  67.083  80.741  1.00  0.510          H  
ATOM   6599 3HD2 LEU A 426     -29.512  67.078  79.741  1.00  0.510          H  
ATOM   6600  N   LEU A 427     -26.243  68.153  75.758  1.00  0.260          N  
ATOM   6601  CA  LEU A 427     -25.314  69.178  75.264  1.00  0.260          C  
ATOM   6602  C   LEU A 427     -26.013  70.112  74.299  1.00  0.260          C  
ATOM   6603  O   LEU A 427     -25.649  71.276  74.205  1.00  0.290          O  
ATOM   6604  CB  LEU A 427     -24.048  68.570  74.591  1.00  0.360          C  
ATOM   6605  CG  LEU A 427     -24.150  67.935  73.153  1.00  0.360          C  
ATOM   6606  CD1 LEU A 427     -23.849  69.031  72.066  1.00  0.360          C  
ATOM   6607  CD2 LEU A 427     -23.155  66.742  73.024  1.00  0.360          C  
ATOM   6608  H   LEU A 427     -26.067  67.165  75.560  1.00  0.310          H  
ATOM   6609  HA  LEU A 427     -24.973  69.775  76.092  1.00  0.310          H  
ATOM   6610 1HB  LEU A 427     -23.287  69.344  74.549  1.00  0.440          H  
ATOM   6611 2HB  LEU A 427     -23.688  67.779  75.247  1.00  0.440          H  
ATOM   6612  HG  LEU A 427     -25.156  67.586  72.988  1.00  0.440          H  
ATOM   6613 1HD1 LEU A 427     -23.932  68.593  71.086  1.00  0.440          H  
ATOM   6614 2HD1 LEU A 427     -24.534  69.860  72.122  1.00  0.440          H  
ATOM   6615 3HD1 LEU A 427     -22.837  69.407  72.202  1.00  0.440          H  
ATOM   6616 1HD2 LEU A 427     -23.246  66.311  72.021  1.00  0.440          H  
ATOM   6617 2HD2 LEU A 427     -22.136  67.096  73.175  1.00  0.440          H  
ATOM   6618 3HD2 LEU A 427     -23.386  65.984  73.768  1.00  0.440          H  
ATOM   6619  N   SER A 428     -27.027  69.613  73.594  1.00  0.260          N  
ATOM   6620  CA  SER A 428     -27.796  70.364  72.613  1.00  0.260          C  
ATOM   6621  C   SER A 428     -28.862  71.290  73.221  1.00  0.250          C  
ATOM   6622  O   SER A 428     -29.542  72.019  72.480  1.00  0.250          O  
ATOM   6623  CB  SER A 428     -28.442  69.407  71.631  1.00  0.360          C  
ATOM   6624  OG  SER A 428     -29.402  68.619  72.254  1.00  0.360          O  
ATOM   6625  H   SER A 428     -27.260  68.623  73.689  1.00  0.310          H  
ATOM   6626  HA  SER A 428     -27.093  70.989  72.060  1.00  0.310          H  
ATOM   6627 1HB  SER A 428     -28.904  69.967  70.851  1.00  0.440          H  
ATOM   6628 2HB  SER A 428     -27.677  68.770  71.181  1.00  0.440          H  
ATOM   6629  HG  SER A 428     -28.901  67.937  72.739  1.00  0.440          H  
ATOM   6630  N   GLY A 429     -29.062  71.223  74.549  1.00  0.250          N  
ATOM   6631  CA  GLY A 429     -30.048  72.062  75.214  1.00  0.240          C  
ATOM   6632  C   GLY A 429     -31.504  71.608  75.063  1.00  0.260          C  
ATOM   6633  O   GLY A 429     -32.413  72.437  75.173  1.00  0.290          O  
ATOM   6634  H   GLY A 429     -28.482  70.608  75.129  1.00  0.300          H  
ATOM   6635 1HA  GLY A 429     -29.797  72.099  76.275  1.00  0.290          H  
ATOM   6636 2HA  GLY A 429     -29.943  73.081  74.844  1.00  0.290          H  
ATOM   6637  N   ILE A 430     -31.737  70.321  74.783  1.00  0.250          N  
ATOM   6638  CA  ILE A 430     -33.079  69.775  74.598  1.00  0.280          C  
ATOM   6639  C   ILE A 430     -33.581  69.091  75.859  1.00  0.310          C  
ATOM   6640  O   ILE A 430     -34.749  69.244  76.234  1.00  0.320          O  
ATOM   6641  CB  ILE A 430     -33.127  68.820  73.386  1.00  0.380          C  
ATOM   6642  CG1 ILE A 430     -32.716  69.591  72.059  1.00  0.380          C  
ATOM   6643  CG2 ILE A 430     -34.517  68.157  73.258  1.00  0.380          C  
ATOM   6644  CD1 ILE A 430     -33.609  70.803  71.688  1.00  0.380          C  
ATOM   6645  H   ILE A 430     -30.962  69.653  74.750  1.00  0.300          H  
ATOM   6646  HA  ILE A 430     -33.760  70.594  74.409  1.00  0.340          H  
ATOM   6647  HB  ILE A 430     -32.379  68.040  73.533  1.00  0.460          H  
ATOM   6648 1HG1 ILE A 430     -31.691  69.955  72.167  1.00  0.460          H  
ATOM   6649 2HG1 ILE A 430     -32.738  68.887  71.236  1.00  0.460          H  
ATOM   6650 1HG2 ILE A 430     -34.512  67.471  72.422  1.00  0.460          H  
ATOM   6651 2HG2 ILE A 430     -34.749  67.604  74.155  1.00  0.460          H  
ATOM   6652 3HG2 ILE A 430     -35.284  68.909  73.107  1.00  0.460          H  
ATOM   6653 1HD1 ILE A 430     -33.270  71.246  70.779  1.00  0.460          H  
ATOM   6654 2HD1 ILE A 430     -34.634  70.483  71.544  1.00  0.460          H  
ATOM   6655 3HD1 ILE A 430     -33.572  71.548  72.467  1.00  0.460          H  
ATOM   6656  N   ILE A 431     -32.737  68.271  76.472  1.00  0.350          N  
ATOM   6657  CA  ILE A 431     -33.155  67.570  77.671  1.00  0.390          C  
ATOM   6658  C   ILE A 431     -32.711  68.329  78.896  1.00  0.370          C  
ATOM   6659  O   ILE A 431     -31.666  68.078  79.492  1.00  0.730          O  
ATOM   6660  CB  ILE A 431     -32.616  66.132  77.687  1.00  0.530          C  
ATOM   6661  CG1 ILE A 431     -33.035  65.396  76.370  1.00  0.530          C  
ATOM   6662  CG2 ILE A 431     -33.092  65.386  78.938  1.00  0.530          C  
ATOM   6663  CD1 ILE A 431     -34.530  65.278  76.098  1.00  0.530          C  
ATOM   6664  H   ILE A 431     -31.789  68.173  76.106  1.00  0.420          H  
ATOM   6665  HA  ILE A 431     -34.240  67.534  77.704  1.00  0.470          H  
ATOM   6666  HB  ILE A 431     -31.524  66.161  77.695  1.00  0.640          H  
ATOM   6667 1HG1 ILE A 431     -32.623  65.944  75.538  1.00  0.640          H  
ATOM   6668 2HG1 ILE A 431     -32.605  64.395  76.382  1.00  0.640          H  
ATOM   6669 1HG2 ILE A 431     -32.689  64.384  78.922  1.00  0.640          H  
ATOM   6670 2HG2 ILE A 431     -32.750  65.889  79.836  1.00  0.640          H  
ATOM   6671 3HG2 ILE A 431     -34.176  65.336  78.956  1.00  0.640          H  
ATOM   6672 1HD1 ILE A 431     -34.676  64.765  75.148  1.00  0.640          H  
ATOM   6673 2HD1 ILE A 431     -35.014  64.707  76.885  1.00  0.640          H  
ATOM   6674 3HD1 ILE A 431     -34.987  66.257  76.038  1.00  0.640          H  
ATOM   6675  N   ARG A 432     -33.562  69.229  79.328  1.00  0.320          N  
ATOM   6676  CA  ARG A 432     -33.232  70.096  80.433  1.00  0.420          C  
ATOM   6677  C   ARG A 432     -33.554  69.450  81.762  1.00  0.370          C  
ATOM   6678  O   ARG A 432     -34.531  69.799  82.417  1.00  0.500          O  
ATOM   6679  CB  ARG A 432     -33.947  71.416  80.306  1.00  0.550          C  
ATOM   6680  CG  ARG A 432     -33.194  72.487  79.524  1.00  0.550          C  
ATOM   6681  CD  ARG A 432     -33.604  72.602  78.105  1.00  0.550          C  
ATOM   6682  NE  ARG A 432     -34.952  73.140  77.993  1.00  0.550          N  
ATOM   6683  CZ  ARG A 432     -35.637  73.332  76.843  1.00  0.550          C  
ATOM   6684  NH1 ARG A 432     -35.101  73.053  75.666  1.00  0.550          N  
ATOM   6685  NH2 ARG A 432     -36.873  73.816  76.901  1.00  0.550          N  
ATOM   6686  H   ARG A 432     -34.439  69.349  78.828  1.00  0.380          H  
ATOM   6687  HA  ARG A 432     -32.164  70.292  80.410  1.00  0.500          H  
ATOM   6688 1HB  ARG A 432     -34.908  71.259  79.825  1.00  0.660          H  
ATOM   6689 2HB  ARG A 432     -34.138  71.792  81.273  1.00  0.660          H  
ATOM   6690 1HG  ARG A 432     -33.387  73.433  79.999  1.00  0.660          H  
ATOM   6691 2HG  ARG A 432     -32.125  72.280  79.555  1.00  0.660          H  
ATOM   6692 1HD  ARG A 432     -32.920  73.280  77.596  1.00  0.660          H  
ATOM   6693 2HD  ARG A 432     -33.576  71.624  77.625  1.00  0.660          H  
ATOM   6694  HE  ARG A 432     -35.423  73.376  78.850  1.00  0.660          H  
ATOM   6695 1HH1 ARG A 432     -34.136  72.697  75.587  1.00  0.660          H  
ATOM   6696 2HH1 ARG A 432     -35.630  73.203  74.824  1.00  0.660          H  
ATOM   6697 1HH2 ARG A 432     -37.292  74.038  77.794  1.00  0.660          H  
ATOM   6698 2HH2 ARG A 432     -37.395  73.968  76.053  1.00  0.660          H  
ATOM   6699  N   SER A 433     -32.761  68.457  82.122  1.00  0.240          N  
ATOM   6700  CA  SER A 433     -32.985  67.750  83.372  1.00  0.210          C  
ATOM   6701  C   SER A 433     -31.696  67.254  84.042  1.00  0.150          C  
ATOM   6702  O   SER A 433     -31.084  66.295  83.560  1.00  0.120          O  
ATOM   6703  CB  SER A 433     -33.884  66.562  83.107  1.00  0.310          C  
ATOM   6704  OG  SER A 433     -34.097  65.820  84.274  1.00  0.310          O  
ATOM   6705  H   SER A 433     -32.018  68.215  81.462  1.00  0.290          H  
ATOM   6706  HA  SER A 433     -33.532  68.415  84.032  1.00  0.250          H  
ATOM   6707 1HB  SER A 433     -34.841  66.913  82.718  1.00  0.370          H  
ATOM   6708 2HB  SER A 433     -33.436  65.930  82.344  1.00  0.370          H  
ATOM   6709  HG  SER A 433     -34.745  65.148  84.040  1.00  0.370          H  
ATOM   6710  N   PRO A 434     -31.254  67.866  85.171  1.00  0.140          N  
ATOM   6711  CA  PRO A 434     -30.067  67.492  85.931  1.00  0.110          C  
ATOM   6712  C   PRO A 434     -30.097  66.006  86.270  1.00  0.090          C  
ATOM   6713  O   PRO A 434     -29.074  65.341  86.241  1.00  0.050          O  
ATOM   6714  CB  PRO A 434     -30.177  68.375  87.174  1.00  0.170          C  
ATOM   6715  CG  PRO A 434     -30.893  69.614  86.665  1.00  0.170          C  
ATOM   6716  CD  PRO A 434     -31.917  69.086  85.675  1.00  0.170          C  
ATOM   6717  HA  PRO A 434     -29.172  67.743  85.364  1.00  0.130          H  
ATOM   6718 1HB  PRO A 434     -30.712  67.856  87.980  1.00  0.200          H  
ATOM   6719 2HB  PRO A 434     -29.167  68.606  87.554  1.00  0.200          H  
ATOM   6720 1HG  PRO A 434     -31.370  70.176  87.493  1.00  0.200          H  
ATOM   6721 2HG  PRO A 434     -30.181  70.307  86.192  1.00  0.200          H  
ATOM   6722 1HD  PRO A 434     -32.865  68.857  86.190  1.00  0.200          H  
ATOM   6723 2HD  PRO A 434     -32.049  69.843  84.873  1.00  0.200          H  
ATOM   6724  N   LEU A 435     -31.276  65.432  86.496  1.00  0.120          N  
ATOM   6725  CA  LEU A 435     -31.335  64.006  86.778  1.00  0.120          C  
ATOM   6726  C   LEU A 435     -30.625  63.185  85.698  1.00  0.100          C  
ATOM   6727  O   LEU A 435     -29.893  62.230  85.997  1.00  0.090          O  
ATOM   6728  CB  LEU A 435     -32.802  63.564  86.893  1.00  0.170          C  
ATOM   6729  CG  LEU A 435     -33.060  62.059  87.135  1.00  0.170          C  
ATOM   6730  CD1 LEU A 435     -32.442  61.593  88.457  1.00  0.170          C  
ATOM   6731  CD2 LEU A 435     -34.556  61.804  87.109  1.00  0.170          C  
ATOM   6732  H   LEU A 435     -32.128  65.977  86.535  1.00  0.140          H  
ATOM   6733  HA  LEU A 435     -30.831  63.837  87.726  1.00  0.140          H  
ATOM   6734 1HB  LEU A 435     -33.266  64.116  87.707  1.00  0.200          H  
ATOM   6735 2HB  LEU A 435     -33.308  63.835  85.969  1.00  0.200          H  
ATOM   6736  HG  LEU A 435     -32.608  61.504  86.355  1.00  0.200          H  
ATOM   6737 1HD1 LEU A 435     -32.636  60.528  88.587  1.00  0.200          H  
ATOM   6738 2HD1 LEU A 435     -31.366  61.754  88.451  1.00  0.200          H  
ATOM   6739 3HD1 LEU A 435     -32.887  62.144  89.284  1.00  0.200          H  
ATOM   6740 1HD2 LEU A 435     -34.746  60.739  87.251  1.00  0.200          H  
ATOM   6741 2HD2 LEU A 435     -35.039  62.368  87.908  1.00  0.200          H  
ATOM   6742 3HD2 LEU A 435     -34.961  62.119  86.147  1.00  0.200          H  
ATOM   6743  N   VAL A 436     -30.865  63.548  84.437  1.00  0.130          N  
ATOM   6744  CA  VAL A 436     -30.315  62.866  83.284  1.00  0.170          C  
ATOM   6745  C   VAL A 436     -28.813  63.103  83.257  1.00  0.180          C  
ATOM   6746  O   VAL A 436     -28.023  62.178  83.048  1.00  0.190          O  
ATOM   6747  CB  VAL A 436     -31.035  63.379  82.011  1.00  0.220          C  
ATOM   6748  CG1 VAL A 436     -30.410  62.847  80.755  1.00  0.220          C  
ATOM   6749  CG2 VAL A 436     -32.497  62.975  82.091  1.00  0.220          C  
ATOM   6750  H   VAL A 436     -31.412  64.395  84.271  1.00  0.160          H  
ATOM   6751  HA  VAL A 436     -30.494  61.796  83.382  1.00  0.200          H  
ATOM   6752  HB  VAL A 436     -30.965  64.456  81.972  1.00  0.270          H  
ATOM   6753 1HG1 VAL A 436     -30.930  63.233  79.891  1.00  0.270          H  
ATOM   6754 2HG1 VAL A 436     -29.407  63.162  80.713  1.00  0.270          H  
ATOM   6755 3HG1 VAL A 436     -30.457  61.757  80.748  1.00  0.270          H  
ATOM   6756 1HG2 VAL A 436     -33.027  63.350  81.219  1.00  0.270          H  
ATOM   6757 2HG2 VAL A 436     -32.565  61.895  82.117  1.00  0.270          H  
ATOM   6758 3HG2 VAL A 436     -32.946  63.391  82.991  1.00  0.270          H  
ATOM   6759  N   LEU A 437     -28.426  64.352  83.471  1.00  0.170          N  
ATOM   6760  CA  LEU A 437     -27.021  64.728  83.463  1.00  0.170          C  
ATOM   6761  C   LEU A 437     -26.186  64.036  84.515  1.00  0.160          C  
ATOM   6762  O   LEU A 437     -25.102  63.520  84.219  1.00  0.200          O  
ATOM   6763  CB  LEU A 437     -26.915  66.236  83.657  1.00  0.240          C  
ATOM   6764  CG  LEU A 437     -25.537  66.843  83.782  1.00  0.240          C  
ATOM   6765  CD1 LEU A 437     -24.734  66.541  82.611  1.00  0.240          C  
ATOM   6766  CD2 LEU A 437     -25.715  68.316  83.856  1.00  0.240          C  
ATOM   6767  H   LEU A 437     -29.157  65.058  83.622  1.00  0.200          H  
ATOM   6768  HA  LEU A 437     -26.613  64.454  82.505  1.00  0.200          H  
ATOM   6769 1HB  LEU A 437     -27.420  66.724  82.849  1.00  0.290          H  
ATOM   6770 2HB  LEU A 437     -27.439  66.479  84.566  1.00  0.290          H  
ATOM   6771  HG  LEU A 437     -25.022  66.475  84.666  1.00  0.290          H  
ATOM   6772 1HD1 LEU A 437     -23.765  67.032  82.703  1.00  0.290          H  
ATOM   6773 2HD1 LEU A 437     -24.577  65.474  82.502  1.00  0.290          H  
ATOM   6774 3HD1 LEU A 437     -25.262  66.917  81.771  1.00  0.290          H  
ATOM   6775 1HD2 LEU A 437     -24.753  68.762  83.907  1.00  0.290          H  
ATOM   6776 2HD2 LEU A 437     -26.217  68.664  82.963  1.00  0.290          H  
ATOM   6777 3HD2 LEU A 437     -26.305  68.578  84.736  1.00  0.290          H  
ATOM   6778  N   LEU A 438     -26.664  64.046  85.743  1.00  0.120          N  
ATOM   6779  CA  LEU A 438     -25.937  63.466  86.843  1.00  0.150          C  
ATOM   6780  C   LEU A 438     -25.796  61.966  86.684  1.00  0.210          C  
ATOM   6781  O   LEU A 438     -24.707  61.426  86.899  1.00  0.230          O  
ATOM   6782  CB  LEU A 438     -26.656  63.830  88.141  1.00  0.200          C  
ATOM   6783  CG  LEU A 438     -26.198  65.154  88.817  1.00  0.200          C  
ATOM   6784  CD1 LEU A 438     -26.256  66.365  87.815  1.00  0.200          C  
ATOM   6785  CD2 LEU A 438     -27.114  65.436  89.991  1.00  0.200          C  
ATOM   6786  H   LEU A 438     -27.559  64.494  85.915  1.00  0.140          H  
ATOM   6787  HA  LEU A 438     -24.938  63.896  86.863  1.00  0.180          H  
ATOM   6788 1HB  LEU A 438     -27.723  63.911  87.928  1.00  0.240          H  
ATOM   6789 2HB  LEU A 438     -26.511  63.020  88.854  1.00  0.240          H  
ATOM   6790  HG  LEU A 438     -25.182  65.035  89.160  1.00  0.240          H  
ATOM   6791 1HD1 LEU A 438     -25.935  67.266  88.318  1.00  0.240          H  
ATOM   6792 2HD1 LEU A 438     -25.602  66.190  86.975  1.00  0.240          H  
ATOM   6793 3HD1 LEU A 438     -27.267  66.503  87.462  1.00  0.240          H  
ATOM   6794 1HD2 LEU A 438     -26.802  66.353  90.488  1.00  0.240          H  
ATOM   6795 2HD2 LEU A 438     -28.138  65.552  89.631  1.00  0.240          H  
ATOM   6796 3HD2 LEU A 438     -27.069  64.610  90.697  1.00  0.240          H  
ATOM   6797  N   ARG A 439     -26.863  61.282  86.252  1.00  0.270          N  
ATOM   6798  CA  ARG A 439     -26.759  59.849  86.070  1.00  0.340          C  
ATOM   6799  C   ARG A 439     -25.764  59.489  84.973  1.00  0.260          C  
ATOM   6800  O   ARG A 439     -24.964  58.564  85.153  1.00  0.220          O  
ATOM   6801  CB  ARG A 439     -28.114  59.246  85.750  1.00  0.450          C  
ATOM   6802  CG  ARG A 439     -29.082  59.185  86.928  1.00  0.450          C  
ATOM   6803  CD  ARG A 439     -30.368  58.560  86.547  1.00  0.450          C  
ATOM   6804  NE  ARG A 439     -31.118  59.401  85.625  1.00  0.450          N  
ATOM   6805  CZ  ARG A 439     -32.205  59.003  84.921  1.00  0.450          C  
ATOM   6806  NH1 ARG A 439     -32.661  57.770  85.041  1.00  0.450          N  
ATOM   6807  NH2 ARG A 439     -32.817  59.846  84.110  1.00  0.450          N  
ATOM   6808  H   ARG A 439     -27.763  61.748  86.095  1.00  0.320          H  
ATOM   6809  HA  ARG A 439     -26.408  59.413  87.005  1.00  0.410          H  
ATOM   6810 1HB  ARG A 439     -28.586  59.841  84.964  1.00  0.540          H  
ATOM   6811 2HB  ARG A 439     -27.986  58.237  85.363  1.00  0.540          H  
ATOM   6812 1HG  ARG A 439     -28.641  58.594  87.726  1.00  0.540          H  
ATOM   6813 2HG  ARG A 439     -29.283  60.188  87.293  1.00  0.540          H  
ATOM   6814 1HD  ARG A 439     -30.173  57.604  86.067  1.00  0.540          H  
ATOM   6815 2HD  ARG A 439     -30.971  58.411  87.442  1.00  0.540          H  
ATOM   6816  HE  ARG A 439     -30.794  60.373  85.511  1.00  0.540          H  
ATOM   6817 1HH1 ARG A 439     -32.204  57.116  85.657  1.00  0.540          H  
ATOM   6818 2HH1 ARG A 439     -33.473  57.476  84.514  1.00  0.540          H  
ATOM   6819 1HH2 ARG A 439     -32.477  60.791  84.012  1.00  0.540          H  
ATOM   6820 2HH2 ARG A 439     -33.628  59.549  83.587  1.00  0.540          H  
ATOM   6821  N   HIS A 440     -25.757  60.232  83.857  1.00  0.250          N  
ATOM   6822  CA  HIS A 440     -24.834  59.886  82.787  1.00  0.210          C  
ATOM   6823  C   HIS A 440     -23.406  60.232  83.179  1.00  0.210          C  
ATOM   6824  O   HIS A 440     -22.474  59.516  82.814  1.00  0.290          O  
ATOM   6825  CB  HIS A 440     -25.215  60.552  81.466  1.00  0.310          C  
ATOM   6826  CG  HIS A 440     -26.486  60.012  80.905  1.00  0.310          C  
ATOM   6827  ND1 HIS A 440     -26.705  58.667  80.705  1.00  0.310          N  
ATOM   6828  CD2 HIS A 440     -27.586  60.635  80.488  1.00  0.310          C  
ATOM   6829  CE1 HIS A 440     -27.911  58.498  80.204  1.00  0.310          C  
ATOM   6830  NE2 HIS A 440     -28.469  59.671  80.058  1.00  0.310          N  
ATOM   6831  H   HIS A 440     -26.441  60.986  83.716  1.00  0.300          H  
ATOM   6832  HA  HIS A 440     -24.873  58.816  82.620  1.00  0.250          H  
ATOM   6833 1HB  HIS A 440     -25.346  61.627  81.628  1.00  0.370          H  
ATOM   6834 2HB  HIS A 440     -24.420  60.415  80.734  1.00  0.370          H  
ATOM   6835  HD1 HIS A 440     -26.243  57.941  81.223  1.00  0.370          H  
ATOM   6836  HD2 HIS A 440     -27.838  61.673  80.446  1.00  0.370          H  
ATOM   6837  HE1 HIS A 440     -28.280  57.496  79.976  1.00  0.370          H  
ATOM   6838  N   PHE A 441     -23.220  61.324  83.918  1.00  0.230          N  
ATOM   6839  CA  PHE A 441     -21.899  61.715  84.370  1.00  0.300          C  
ATOM   6840  C   PHE A 441     -21.256  60.623  85.223  1.00  0.260          C  
ATOM   6841  O   PHE A 441     -20.093  60.241  85.032  1.00  0.310          O  
ATOM   6842  CB  PHE A 441     -21.958  62.985  85.190  1.00  0.390          C  
ATOM   6843  CG  PHE A 441     -20.642  63.353  85.669  1.00  0.390          C  
ATOM   6844  CD1 PHE A 441     -19.787  64.074  84.863  1.00  0.390          C  
ATOM   6845  CD2 PHE A 441     -20.226  62.959  86.907  1.00  0.390          C  
ATOM   6846  CE1 PHE A 441     -18.549  64.395  85.299  1.00  0.390          C  
ATOM   6847  CE2 PHE A 441     -19.007  63.260  87.334  1.00  0.390          C  
ATOM   6848  CZ  PHE A 441     -18.147  63.988  86.526  1.00  0.390          C  
ATOM   6849  H   PHE A 441     -24.013  61.929  84.151  1.00  0.280          H  
ATOM   6850  HA  PHE A 441     -21.277  61.891  83.496  1.00  0.360          H  
ATOM   6851 1HB  PHE A 441     -22.362  63.800  84.591  1.00  0.470          H  
ATOM   6852 2HB  PHE A 441     -22.617  62.846  86.047  1.00  0.470          H  
ATOM   6853  HD1 PHE A 441     -20.119  64.386  83.873  1.00  0.470          H  
ATOM   6854  HD2 PHE A 441     -20.896  62.393  87.545  1.00  0.470          H  
ATOM   6855  HE1 PHE A 441     -17.886  64.970  84.669  1.00  0.470          H  
ATOM   6856  HE2 PHE A 441     -18.698  62.938  88.323  1.00  0.470          H  
ATOM   6857  HZ  PHE A 441     -17.158  64.241  86.876  1.00  0.470          H  
ATOM   6858  N   TYR A 442     -21.994  60.122  86.209  1.00  0.220          N  
ATOM   6859  CA  TYR A 442     -21.380  59.117  87.040  1.00  0.220          C  
ATOM   6860  C   TYR A 442     -21.243  57.817  86.260  1.00  0.220          C  
ATOM   6861  O   TYR A 442     -20.292  57.066  86.487  1.00  0.190          O  
ATOM   6862  CB  TYR A 442     -22.138  58.953  88.340  1.00  0.310          C  
ATOM   6863  CG  TYR A 442     -21.996  60.178  89.246  1.00  0.310          C  
ATOM   6864  CD1 TYR A 442     -23.119  60.923  89.555  1.00  0.310          C  
ATOM   6865  CD2 TYR A 442     -20.743  60.573  89.748  1.00  0.310          C  
ATOM   6866  CE1 TYR A 442     -23.021  62.027  90.367  1.00  0.310          C  
ATOM   6867  CE2 TYR A 442     -20.653  61.678  90.562  1.00  0.310          C  
ATOM   6868  CZ  TYR A 442     -21.794  62.397  90.877  1.00  0.310          C  
ATOM   6869  OH  TYR A 442     -21.723  63.482  91.704  1.00  0.310          O  
ATOM   6870  H   TYR A 442     -22.950  60.457  86.381  1.00  0.260          H  
ATOM   6871  HA  TYR A 442     -20.373  59.449  87.284  1.00  0.260          H  
ATOM   6872 1HB  TYR A 442     -23.198  58.804  88.123  1.00  0.370          H  
ATOM   6873 2HB  TYR A 442     -21.778  58.079  88.874  1.00  0.370          H  
ATOM   6874  HD1 TYR A 442     -24.091  60.629  89.162  1.00  0.370          H  
ATOM   6875  HD2 TYR A 442     -19.844  60.014  89.505  1.00  0.370          H  
ATOM   6876  HE1 TYR A 442     -23.915  62.601  90.613  1.00  0.370          H  
ATOM   6877  HE2 TYR A 442     -19.689  61.979  90.956  1.00  0.370          H  
ATOM   6878  HH  TYR A 442     -20.810  63.625  91.955  1.00  0.370          H  
ATOM   6879  N   SER A 443     -22.160  57.551  85.321  1.00  0.260          N  
ATOM   6880  CA  SER A 443     -22.075  56.350  84.510  1.00  0.280          C  
ATOM   6881  C   SER A 443     -20.776  56.341  83.712  1.00  0.240          C  
ATOM   6882  O   SER A 443     -20.090  55.317  83.684  1.00  0.250          O  
ATOM   6883  CB  SER A 443     -23.252  56.224  83.577  1.00  0.380          C  
ATOM   6884  OG  SER A 443     -23.165  55.044  82.836  1.00  0.380          O  
ATOM   6885  H   SER A 443     -22.967  58.167  85.190  1.00  0.310          H  
ATOM   6886  HA  SER A 443     -22.078  55.487  85.173  1.00  0.340          H  
ATOM   6887 1HB  SER A 443     -24.178  56.240  84.148  1.00  0.460          H  
ATOM   6888 2HB  SER A 443     -23.267  57.070  82.904  1.00  0.460          H  
ATOM   6889  HG  SER A 443     -23.966  55.009  82.312  1.00  0.460          H  
ATOM   6890  N   VAL A 444     -20.397  57.475  83.087  1.00  0.220          N  
ATOM   6891  CA  VAL A 444     -19.137  57.466  82.339  1.00  0.220          C  
ATOM   6892  C   VAL A 444     -17.956  57.251  83.283  1.00  0.190          C  
ATOM   6893  O   VAL A 444     -16.981  56.593  82.906  1.00  0.240          O  
ATOM   6894  CB  VAL A 444     -18.916  58.739  81.470  1.00  0.310          C  
ATOM   6895  CG1 VAL A 444     -19.982  58.816  80.447  1.00  0.310          C  
ATOM   6896  CG2 VAL A 444     -18.927  60.002  82.276  1.00  0.310          C  
ATOM   6897  H   VAL A 444     -21.022  58.286  83.104  1.00  0.260          H  
ATOM   6898  HA  VAL A 444     -19.172  56.629  81.643  1.00  0.260          H  
ATOM   6899  HB  VAL A 444     -17.962  58.646  80.964  1.00  0.370          H  
ATOM   6900 1HG1 VAL A 444     -19.824  59.676  79.798  1.00  0.370          H  
ATOM   6901 2HG1 VAL A 444     -19.934  57.936  79.892  1.00  0.370          H  
ATOM   6902 3HG1 VAL A 444     -20.954  58.894  80.918  1.00  0.370          H  
ATOM   6903 1HG2 VAL A 444     -18.778  60.849  81.622  1.00  0.370          H  
ATOM   6904 2HG2 VAL A 444     -19.880  60.085  82.730  1.00  0.370          H  
ATOM   6905 3HG2 VAL A 444     -18.148  60.000  83.031  1.00  0.370          H  
ATOM   6906  N   ALA A 445     -18.023  57.780  84.515  1.00  0.170          N  
ATOM   6907  CA  ALA A 445     -16.942  57.508  85.444  1.00  0.210          C  
ATOM   6908  C   ALA A 445     -16.867  56.011  85.739  1.00  0.200          C  
ATOM   6909  O   ALA A 445     -15.780  55.422  85.720  1.00  0.230          O  
ATOM   6910  CB  ALA A 445     -17.130  58.301  86.723  1.00  0.280          C  
ATOM   6911  H   ALA A 445     -18.806  58.397  84.772  1.00  0.200          H  
ATOM   6912  HA  ALA A 445     -16.017  57.789  84.962  1.00  0.250          H  
ATOM   6913 1HB  ALA A 445     -16.299  58.110  87.397  1.00  0.330          H  
ATOM   6914 2HB  ALA A 445     -17.170  59.353  86.472  1.00  0.330          H  
ATOM   6915 3HB  ALA A 445     -18.058  58.012  87.198  1.00  0.330          H  
ATOM   6916  N   PHE A 446     -18.026  55.371  85.932  1.00  0.190          N  
ATOM   6917  CA  PHE A 446     -18.043  53.946  86.215  1.00  0.220          C  
ATOM   6918  C   PHE A 446     -17.609  53.125  85.009  1.00  0.220          C  
ATOM   6919  O   PHE A 446     -16.995  52.069  85.172  1.00  0.220          O  
ATOM   6920  CB  PHE A 446     -19.413  53.477  86.692  1.00  0.300          C  
ATOM   6921  CG  PHE A 446     -19.744  53.849  88.122  1.00  0.300          C  
ATOM   6922  CD1 PHE A 446     -20.824  54.676  88.423  1.00  0.300          C  
ATOM   6923  CD2 PHE A 446     -18.967  53.363  89.175  1.00  0.300          C  
ATOM   6924  CE1 PHE A 446     -21.125  54.991  89.730  1.00  0.300          C  
ATOM   6925  CE2 PHE A 446     -19.266  53.685  90.478  1.00  0.300          C  
ATOM   6926  CZ  PHE A 446     -20.345  54.493  90.757  1.00  0.300          C  
ATOM   6927  H   PHE A 446     -18.898  55.911  85.967  1.00  0.230          H  
ATOM   6928  HA  PHE A 446     -17.338  53.761  87.019  1.00  0.260          H  
ATOM   6929 1HB  PHE A 446     -20.177  53.907  86.042  1.00  0.360          H  
ATOM   6930 2HB  PHE A 446     -19.480  52.397  86.597  1.00  0.360          H  
ATOM   6931  HD1 PHE A 446     -21.442  55.068  87.614  1.00  0.360          H  
ATOM   6932  HD2 PHE A 446     -18.115  52.716  88.961  1.00  0.360          H  
ATOM   6933  HE1 PHE A 446     -21.976  55.633  89.953  1.00  0.360          H  
ATOM   6934  HE2 PHE A 446     -18.651  53.301  91.291  1.00  0.360          H  
ATOM   6935  HZ  PHE A 446     -20.580  54.745  91.790  1.00  0.360          H  
ATOM   6936  N   LEU A 447     -17.918  53.597  83.802  1.00  0.240          N  
ATOM   6937  CA  LEU A 447     -17.512  52.907  82.589  1.00  0.320          C  
ATOM   6938  C   LEU A 447     -15.996  52.952  82.470  1.00  0.220          C  
ATOM   6939  O   LEU A 447     -15.380  51.958  82.078  1.00  0.190          O  
ATOM   6940  CB  LEU A 447     -18.178  53.520  81.352  1.00  0.420          C  
ATOM   6941  CG  LEU A 447     -17.874  52.860  79.960  1.00  0.420          C  
ATOM   6942  CD1 LEU A 447     -18.281  51.364  79.936  1.00  0.420          C  
ATOM   6943  CD2 LEU A 447     -18.654  53.627  78.915  1.00  0.420          C  
ATOM   6944  H   LEU A 447     -18.500  54.434  83.742  1.00  0.290          H  
ATOM   6945  HA  LEU A 447     -17.828  51.873  82.675  1.00  0.380          H  
ATOM   6946 1HB  LEU A 447     -19.257  53.520  81.507  1.00  0.500          H  
ATOM   6947 2HB  LEU A 447     -17.853  54.560  81.286  1.00  0.500          H  
ATOM   6948  HG  LEU A 447     -16.807  52.929  79.746  1.00  0.500          H  
ATOM   6949 1HD1 LEU A 447     -18.074  50.947  78.957  1.00  0.500          H  
ATOM   6950 2HD1 LEU A 447     -17.715  50.807  80.680  1.00  0.500          H  
ATOM   6951 3HD1 LEU A 447     -19.345  51.271  80.146  1.00  0.500          H  
ATOM   6952 1HD2 LEU A 447     -18.459  53.219  77.937  1.00  0.500          H  
ATOM   6953 2HD2 LEU A 447     -19.719  53.563  79.126  1.00  0.500          H  
ATOM   6954 3HD2 LEU A 447     -18.339  54.658  78.945  1.00  0.500          H  
ATOM   6955  N   ALA A 448     -15.387  54.108  82.781  1.00  0.250          N  
ATOM   6956  CA  ALA A 448     -13.934  54.239  82.737  1.00  0.380          C  
ATOM   6957  C   ALA A 448     -13.276  53.233  83.687  1.00  0.400          C  
ATOM   6958  O   ALA A 448     -12.279  52.580  83.350  1.00  0.480          O  
ATOM   6959  CB  ALA A 448     -13.527  55.634  83.143  1.00  0.480          C  
ATOM   6960  H   ALA A 448     -15.964  54.924  83.017  1.00  0.300          H  
ATOM   6961  HA  ALA A 448     -13.604  54.035  81.718  1.00  0.460          H  
ATOM   6962 1HB  ALA A 448     -12.490  55.681  83.065  1.00  0.580          H  
ATOM   6963 2HB  ALA A 448     -13.957  56.373  82.511  1.00  0.580          H  
ATOM   6964 3HB  ALA A 448     -13.839  55.830  84.163  1.00  0.580          H  
ATOM   6965  N   ILE A 449     -13.896  53.078  84.856  1.00  0.380          N  
ATOM   6966  CA  ILE A 449     -13.488  52.140  85.886  1.00  0.450          C  
ATOM   6967  C   ILE A 449     -13.610  50.711  85.409  1.00  0.330          C  
ATOM   6968  O   ILE A 449     -12.662  49.930  85.540  1.00  0.400          O  
ATOM   6969  CB  ILE A 449     -14.298  52.435  87.147  1.00  0.600          C  
ATOM   6970  CG1 ILE A 449     -13.779  53.791  87.679  1.00  0.600          C  
ATOM   6971  CG2 ILE A 449     -14.348  51.257  88.122  1.00  0.600          C  
ATOM   6972  CD1 ILE A 449     -14.600  54.431  88.722  1.00  0.600          C  
ATOM   6973  H   ILE A 449     -14.689  53.699  85.051  1.00  0.460          H  
ATOM   6974  HA  ILE A 449     -12.440  52.323  86.115  1.00  0.540          H  
ATOM   6975  HB  ILE A 449     -15.302  52.637  86.856  1.00  0.720          H  
ATOM   6976 1HG1 ILE A 449     -12.789  53.653  88.068  1.00  0.720          H  
ATOM   6977 2HG1 ILE A 449     -13.717  54.486  86.847  1.00  0.720          H  
ATOM   6978 1HG2 ILE A 449     -14.955  51.516  88.981  1.00  0.720          H  
ATOM   6979 2HG2 ILE A 449     -14.796  50.400  87.632  1.00  0.720          H  
ATOM   6980 3HG2 ILE A 449     -13.385  50.985  88.439  1.00  0.720          H  
ATOM   6981 1HD1 ILE A 449     -14.120  55.362  88.975  1.00  0.720          H  
ATOM   6982 2HD1 ILE A 449     -15.600  54.627  88.346  1.00  0.720          H  
ATOM   6983 3HD1 ILE A 449     -14.658  53.796  89.599  1.00  0.720          H  
ATOM   6984  N   TRP A 450     -14.753  50.383  84.813  1.00  0.230          N  
ATOM   6985  CA  TRP A 450     -14.996  49.068  84.276  1.00  0.330          C  
ATOM   6986  C   TRP A 450     -13.935  48.720  83.255  1.00  0.240          C  
ATOM   6987  O   TRP A 450     -13.385  47.614  83.275  1.00  0.260          O  
ATOM   6988  CB  TRP A 450     -16.376  48.999  83.621  1.00  0.420          C  
ATOM   6989  CG  TRP A 450     -16.616  47.722  82.928  1.00  0.420          C  
ATOM   6990  CD1 TRP A 450     -17.108  46.579  83.465  1.00  0.420          C  
ATOM   6991  CD2 TRP A 450     -16.361  47.436  81.526  1.00  0.420          C  
ATOM   6992  NE1 TRP A 450     -17.169  45.602  82.507  1.00  0.420          N  
ATOM   6993  CE2 TRP A 450     -16.706  46.113  81.316  1.00  0.420          C  
ATOM   6994  CE3 TRP A 450     -15.862  48.194  80.453  1.00  0.420          C  
ATOM   6995  CZ2 TRP A 450     -16.565  45.512  80.081  1.00  0.420          C  
ATOM   6996  CZ3 TRP A 450     -15.710  47.597  79.231  1.00  0.420          C  
ATOM   6997  CH2 TRP A 450     -16.050  46.289  79.042  1.00  0.420          C  
ATOM   6998  H   TRP A 450     -15.504  51.075  84.773  1.00  0.280          H  
ATOM   6999  HA  TRP A 450     -14.967  48.351  85.087  1.00  0.400          H  
ATOM   7000 1HB  TRP A 450     -17.145  49.145  84.376  1.00  0.510          H  
ATOM   7001 2HB  TRP A 450     -16.474  49.799  82.901  1.00  0.510          H  
ATOM   7002  HD1 TRP A 450     -17.400  46.453  84.504  1.00  0.510          H  
ATOM   7003  HE1 TRP A 450     -17.488  44.656  82.650  1.00  0.510          H  
ATOM   7004  HE3 TRP A 450     -15.589  49.235  80.588  1.00  0.510          H  
ATOM   7005  HZ2 TRP A 450     -16.832  44.469  79.913  1.00  0.510          H  
ATOM   7006  HZ3 TRP A 450     -15.308  48.191  78.422  1.00  0.510          H  
ATOM   7007  HH2 TRP A 450     -15.916  45.842  78.059  1.00  0.510          H  
ATOM   7008  N   LEU A 451     -13.643  49.663  82.355  1.00  0.180          N  
ATOM   7009  CA  LEU A 451     -12.693  49.427  81.290  1.00  0.230          C  
ATOM   7010  C   LEU A 451     -11.331  49.067  81.861  1.00  0.200          C  
ATOM   7011  O   LEU A 451     -10.711  48.095  81.415  1.00  0.200          O  
ATOM   7012  CB  LEU A 451     -12.620  50.683  80.398  1.00  0.300          C  
ATOM   7013  CG  LEU A 451     -11.678  50.666  79.167  1.00  0.300          C  
ATOM   7014  CD1 LEU A 451     -12.120  49.554  78.185  1.00  0.300          C  
ATOM   7015  CD2 LEU A 451     -11.728  52.066  78.487  1.00  0.300          C  
ATOM   7016  H   LEU A 451     -14.144  50.557  82.383  1.00  0.220          H  
ATOM   7017  HA  LEU A 451     -13.046  48.586  80.704  1.00  0.280          H  
ATOM   7018 1HB  LEU A 451     -13.629  50.905  80.050  1.00  0.360          H  
ATOM   7019 2HB  LEU A 451     -12.306  51.513  81.027  1.00  0.360          H  
ATOM   7020  HG  LEU A 451     -10.655  50.454  79.485  1.00  0.360          H  
ATOM   7021 1HD1 LEU A 451     -11.456  49.551  77.322  1.00  0.360          H  
ATOM   7022 2HD1 LEU A 451     -12.067  48.579  78.671  1.00  0.360          H  
ATOM   7023 3HD1 LEU A 451     -13.139  49.738  77.857  1.00  0.360          H  
ATOM   7024 1HD2 LEU A 451     -11.065  52.078  77.619  1.00  0.360          H  
ATOM   7025 2HD2 LEU A 451     -12.748  52.284  78.166  1.00  0.360          H  
ATOM   7026 3HD2 LEU A 451     -11.405  52.828  79.199  1.00  0.360          H  
ATOM   7027  N   HIS A 452     -10.854  49.807  82.866  1.00  0.270          N  
ATOM   7028  CA  HIS A 452      -9.563  49.446  83.434  1.00  0.390          C  
ATOM   7029  C   HIS A 452      -9.581  48.147  84.235  1.00  0.400          C  
ATOM   7030  O   HIS A 452      -8.711  47.291  84.067  1.00  0.450          O  
ATOM   7031  CB  HIS A 452      -8.998  50.539  84.332  1.00  0.500          C  
ATOM   7032  CG  HIS A 452      -8.359  51.674  83.635  1.00  0.500          C  
ATOM   7033  ND1 HIS A 452      -7.483  52.512  84.286  1.00  0.500          N  
ATOM   7034  CD2 HIS A 452      -8.435  52.127  82.356  1.00  0.500          C  
ATOM   7035  CE1 HIS A 452      -7.028  53.409  83.452  1.00  0.500          C  
ATOM   7036  NE2 HIS A 452      -7.586  53.215  82.263  1.00  0.500          N  
ATOM   7037  H   HIS A 452     -11.373  50.634  83.190  1.00  0.320          H  
ATOM   7038  HA  HIS A 452      -8.855  49.307  82.621  1.00  0.470          H  
ATOM   7039 1HB  HIS A 452      -9.804  50.935  84.957  1.00  0.600          H  
ATOM   7040 2HB  HIS A 452      -8.271  50.112  84.983  1.00  0.600          H  
ATOM   7041  HD1 HIS A 452      -7.367  52.575  85.283  1.00  0.600          H  
ATOM   7042  HD2 HIS A 452      -8.996  51.790  81.480  1.00  0.600          H  
ATOM   7043  HE1 HIS A 452      -6.306  54.146  83.798  1.00  0.600          H  
ATOM   7044  N   LEU A 453     -10.592  47.916  85.065  1.00  0.440          N  
ATOM   7045  CA  LEU A 453     -10.521  46.693  85.855  1.00  0.580          C  
ATOM   7046  C   LEU A 453     -10.685  45.461  84.960  1.00  0.610          C  
ATOM   7047  O   LEU A 453     -10.132  44.401  85.263  1.00  0.760          O  
ATOM   7048  CB  LEU A 453     -11.518  46.756  87.036  1.00  0.760          C  
ATOM   7049  CG  LEU A 453     -13.023  46.692  86.746  1.00  0.760          C  
ATOM   7050  CD1 LEU A 453     -13.535  45.246  86.725  1.00  0.760          C  
ATOM   7051  CD2 LEU A 453     -13.748  47.515  87.804  1.00  0.760          C  
ATOM   7052  H   LEU A 453     -11.349  48.598  85.185  1.00  0.530          H  
ATOM   7053  HA  LEU A 453      -9.533  46.630  86.297  1.00  0.700          H  
ATOM   7054 1HB  LEU A 453     -11.293  45.951  87.710  1.00  0.910          H  
ATOM   7055 2HB  LEU A 453     -11.336  47.695  87.563  1.00  0.910          H  
ATOM   7056  HG  LEU A 453     -13.202  47.113  85.778  1.00  0.910          H  
ATOM   7057 1HD1 LEU A 453     -14.602  45.252  86.508  1.00  0.910          H  
ATOM   7058 2HD1 LEU A 453     -13.036  44.657  85.970  1.00  0.910          H  
ATOM   7059 3HD1 LEU A 453     -13.365  44.788  87.697  1.00  0.910          H  
ATOM   7060 1HD2 LEU A 453     -14.818  47.516  87.603  1.00  0.910          H  
ATOM   7061 2HD2 LEU A 453     -13.566  47.092  88.790  1.00  0.910          H  
ATOM   7062 3HD2 LEU A 453     -13.373  48.532  87.776  1.00  0.910          H  
ATOM   7063  N   THR A 454     -11.417  45.607  83.849  1.00  0.510          N  
ATOM   7064  CA  THR A 454     -11.624  44.540  82.886  1.00  0.620          C  
ATOM   7065  C   THR A 454     -10.369  44.254  82.052  1.00  0.590          C  
ATOM   7066  O   THR A 454     -10.013  43.090  81.852  1.00  0.740          O  
ATOM   7067  CB  THR A 454     -12.801  44.877  81.939  1.00  0.820          C  
ATOM   7068  OG1 THR A 454     -13.984  45.036  82.707  1.00  0.820          O  
ATOM   7069  CG2 THR A 454     -13.030  43.756  80.932  1.00  0.820          C  
ATOM   7070  H   THR A 454     -11.897  46.490  83.677  1.00  0.610          H  
ATOM   7071  HA  THR A 454     -11.878  43.635  83.433  1.00  0.740          H  
ATOM   7072  HB  THR A 454     -12.591  45.809  81.408  1.00  0.990          H  
ATOM   7073  HG1 THR A 454     -13.943  45.914  83.147  1.00  0.990          H  
ATOM   7074 1HG2 THR A 454     -13.870  44.021  80.294  1.00  0.990          H  
ATOM   7075 2HG2 THR A 454     -12.144  43.616  80.316  1.00  0.990          H  
ATOM   7076 3HG2 THR A 454     -13.252  42.833  81.463  1.00  0.990          H  
ATOM   7077  N   SER A 455      -9.712  45.305  81.534  1.00  0.390          N  
ATOM   7078  CA  SER A 455      -8.553  45.124  80.665  1.00  0.360          C  
ATOM   7079  C   SER A 455      -7.203  44.888  81.356  1.00  0.380          C  
ATOM   7080  O   SER A 455      -6.308  44.296  80.744  1.00  0.310          O  
ATOM   7081  CB  SER A 455      -8.408  46.324  79.743  1.00  0.520          C  
ATOM   7082  OG  SER A 455      -9.482  46.420  78.837  1.00  0.520          O  
ATOM   7083  H   SER A 455     -10.049  46.259  81.692  1.00  0.470          H  
ATOM   7084  HA  SER A 455      -8.754  44.253  80.043  1.00  0.430          H  
ATOM   7085 1HB  SER A 455      -8.360  47.232  80.348  1.00  0.620          H  
ATOM   7086 2HB  SER A 455      -7.471  46.247  79.197  1.00  0.620          H  
ATOM   7087  HG  SER A 455      -9.292  47.185  78.288  1.00  0.620          H  
ATOM   7088  N   LYS A 456      -7.015  45.333  82.600  1.00  0.510          N  
ATOM   7089  CA  LYS A 456      -5.714  45.131  83.226  1.00  0.570          C  
ATOM   7090  C   LYS A 456      -5.583  43.684  83.739  1.00  0.640          C  
ATOM   7091  O   LYS A 456      -6.528  43.159  84.323  1.00  0.710          O  
ATOM   7092  CB  LYS A 456      -5.501  46.124  84.374  1.00  0.770          C  
ATOM   7093  CG  LYS A 456      -5.517  47.622  83.972  1.00  0.770          C  
ATOM   7094  CD  LYS A 456      -4.333  48.033  83.104  1.00  0.770          C  
ATOM   7095  CE  LYS A 456      -4.351  49.544  82.857  1.00  0.770          C  
ATOM   7096  NZ  LYS A 456      -3.233  49.983  81.965  1.00  0.770          N  
ATOM   7097  H   LYS A 456      -7.753  45.846  83.094  1.00  0.610          H  
ATOM   7098  HA  LYS A 456      -4.974  45.339  82.476  1.00  0.680          H  
ATOM   7099 1HB  LYS A 456      -6.289  45.984  85.119  1.00  0.930          H  
ATOM   7100 2HB  LYS A 456      -4.552  45.917  84.871  1.00  0.930          H  
ATOM   7101 1HG  LYS A 456      -6.419  47.832  83.411  1.00  0.930          H  
ATOM   7102 2HG  LYS A 456      -5.526  48.236  84.865  1.00  0.930          H  
ATOM   7103 1HD  LYS A 456      -3.401  47.754  83.598  1.00  0.930          H  
ATOM   7104 2HD  LYS A 456      -4.385  47.531  82.141  1.00  0.930          H  
ATOM   7105 1HE  LYS A 456      -5.301  49.818  82.396  1.00  0.930          H  
ATOM   7106 2HE  LYS A 456      -4.264  50.061  83.814  1.00  0.930          H  
ATOM   7107 1HZ  LYS A 456      -3.287  50.984  81.831  1.00  0.930          H  
ATOM   7108 2HZ  LYS A 456      -2.346  49.748  82.387  1.00  0.930          H  
ATOM   7109 3HZ  LYS A 456      -3.310  49.522  81.070  1.00  0.930          H  
ATOM   7110  N   PRO A 457      -4.404  43.032  83.609  1.00  0.660          N  
ATOM   7111  CA  PRO A 457      -4.111  41.693  84.103  1.00  0.720          C  
ATOM   7112  C   PRO A 457      -4.397  41.585  85.580  1.00  0.860          C  
ATOM   7113  O   PRO A 457      -4.048  42.506  86.326  1.00  0.890          O  
ATOM   7114  CB  PRO A 457      -2.610  41.552  83.829  1.00  1.080          C  
ATOM   7115  CG  PRO A 457      -2.342  42.470  82.673  1.00  1.080          C  
ATOM   7116  CD  PRO A 457      -3.268  43.649  82.875  1.00  1.080          C  
ATOM   7117  HA  PRO A 457      -4.704  40.957  83.529  1.00  0.860          H  
ATOM   7118 1HB  PRO A 457      -2.037  41.829  84.731  1.00  1.300          H  
ATOM   7119 2HB  PRO A 457      -2.363  40.505  83.605  1.00  1.300          H  
ATOM   7120 1HG  PRO A 457      -1.280  42.764  82.656  1.00  1.300          H  
ATOM   7121 2HG  PRO A 457      -2.539  41.945  81.724  1.00  1.300          H  
ATOM   7122 1HD  PRO A 457      -2.795  44.451  83.465  1.00  1.300          H  
ATOM   7123 2HD  PRO A 457      -3.560  43.964  81.862  1.00  1.300          H  
ATOM   7124  N   ILE A 458      -4.917  40.432  86.018  1.00  0.940          N  
ATOM   7125  CA  ILE A 458      -5.262  40.200  87.425  1.00  1.100          C  
ATOM   7126  C   ILE A 458      -4.148  40.574  88.403  1.00  1.200          C  
ATOM   7127  O   ILE A 458      -4.414  41.119  89.472  1.00  1.270          O  
ATOM   7128  CB  ILE A 458      -5.722  38.728  87.638  1.00  1.480          C  
ATOM   7129  CG1 ILE A 458      -6.307  38.510  89.077  1.00  1.480          C  
ATOM   7130  CG2 ILE A 458      -4.581  37.723  87.373  1.00  1.480          C  
ATOM   7131  CD1 ILE A 458      -7.573  39.288  89.390  1.00  1.480          C  
ATOM   7132  H   ILE A 458      -5.150  39.723  85.333  1.00  1.130          H  
ATOM   7133  HA  ILE A 458      -6.110  40.841  87.637  1.00  1.320          H  
ATOM   7134  HB  ILE A 458      -6.526  38.522  86.933  1.00  1.770          H  
ATOM   7135 1HG1 ILE A 458      -6.533  37.452  89.191  1.00  1.770          H  
ATOM   7136 2HG1 ILE A 458      -5.554  38.782  89.817  1.00  1.770          H  
ATOM   7137 1HG2 ILE A 458      -4.964  36.710  87.494  1.00  1.770          H  
ATOM   7138 2HG2 ILE A 458      -4.208  37.844  86.361  1.00  1.770          H  
ATOM   7139 3HG2 ILE A 458      -3.769  37.868  88.075  1.00  1.770          H  
ATOM   7140 1HD1 ILE A 458      -7.898  39.051  90.402  1.00  1.770          H  
ATOM   7141 2HD1 ILE A 458      -7.384  40.342  89.327  1.00  1.770          H  
ATOM   7142 3HD1 ILE A 458      -8.357  39.015  88.686  1.00  1.770          H  
ATOM   7143  N   TYR A 459      -2.896  40.346  88.028  1.00  1.240          N  
ATOM   7144  CA  TYR A 459      -1.754  40.684  88.867  1.00  1.370          C  
ATOM   7145  C   TYR A 459      -1.827  42.126  89.390  1.00  1.320          C  
ATOM   7146  O   TYR A 459      -1.472  42.404  90.539  1.00  1.420          O  
ATOM   7147  CB  TYR A 459      -0.451  40.446  88.101  1.00  1.870          C  
ATOM   7148  CG  TYR A 459       0.782  40.835  88.878  1.00  1.870          C  
ATOM   7149  CD1 TYR A 459       1.248  40.023  89.897  1.00  1.870          C  
ATOM   7150  CD2 TYR A 459       1.452  41.998  88.563  1.00  1.870          C  
ATOM   7151  CE1 TYR A 459       2.373  40.388  90.605  1.00  1.870          C  
ATOM   7152  CE2 TYR A 459       2.572  42.366  89.266  1.00  1.870          C  
ATOM   7153  CZ  TYR A 459       3.034  41.568  90.285  1.00  1.870          C  
ATOM   7154  OH  TYR A 459       4.155  41.938  90.990  1.00  1.870          O  
ATOM   7155  H   TYR A 459      -2.728  39.890  87.143  1.00  1.490          H  
ATOM   7156  HA  TYR A 459      -1.766  40.023  89.733  1.00  1.640          H  
ATOM   7157 1HB  TYR A 459      -0.372  39.392  87.837  1.00  2.240          H  
ATOM   7158 2HB  TYR A 459      -0.467  41.019  87.175  1.00  2.240          H  
ATOM   7159  HD1 TYR A 459       0.724  39.101  90.145  1.00  2.240          H  
ATOM   7160  HD2 TYR A 459       1.094  42.623  87.763  1.00  2.240          H  
ATOM   7161  HE1 TYR A 459       2.738  39.753  91.411  1.00  2.240          H  
ATOM   7162  HE2 TYR A 459       3.094  43.289  89.016  1.00  2.240          H  
ATOM   7163  HH  TYR A 459       4.341  41.280  91.664  1.00  2.240          H  
ATOM   7164  N   LEU A 460      -2.222  43.055  88.524  1.00  1.170          N  
ATOM   7165  CA  LEU A 460      -2.275  44.464  88.843  1.00  1.110          C  
ATOM   7166  C   LEU A 460      -3.665  44.910  89.251  1.00  0.980          C  
ATOM   7167  O   LEU A 460      -3.916  46.120  89.330  1.00  0.910          O  
ATOM   7168  CB  LEU A 460      -1.849  45.305  87.631  1.00  1.580          C  
ATOM   7169  CG  LEU A 460      -0.423  45.105  87.096  1.00  1.580          C  
ATOM   7170  CD1 LEU A 460      -0.249  45.965  85.859  1.00  1.580          C  
ATOM   7171  CD2 LEU A 460       0.615  45.479  88.170  1.00  1.580          C  
ATOM   7172  H   LEU A 460      -2.560  42.778  87.600  1.00  1.400          H  
ATOM   7173  HA  LEU A 460      -1.616  44.654  89.685  1.00  1.330          H  
ATOM   7174 1HB  LEU A 460      -2.540  45.074  86.812  1.00  1.890          H  
ATOM   7175 2HB  LEU A 460      -1.960  46.358  87.883  1.00  1.890          H  
ATOM   7176  HG  LEU A 460      -0.292  44.070  86.804  1.00  1.890          H  
ATOM   7177 1HD1 LEU A 460       0.753  45.823  85.452  1.00  1.890          H  
ATOM   7178 2HD1 LEU A 460      -0.988  45.677  85.110  1.00  1.890          H  
ATOM   7179 3HD1 LEU A 460      -0.388  47.014  86.121  1.00  1.890          H  
ATOM   7180 1HD2 LEU A 460       1.617  45.337  87.766  1.00  1.890          H  
ATOM   7181 2HD2 LEU A 460       0.489  46.519  88.455  1.00  1.890          H  
ATOM   7182 3HD2 LEU A 460       0.501  44.851  89.048  1.00  1.890          H  
ATOM   7183  N   LEU A 461      -4.598  43.982  89.465  1.00  0.950          N  
ATOM   7184  CA  LEU A 461      -5.931  44.434  89.768  1.00  0.780          C  
ATOM   7185  C   LEU A 461      -5.989  45.262  91.058  1.00  0.780          C  
ATOM   7186  O   LEU A 461      -6.577  46.333  91.031  1.00  0.750          O  
ATOM   7187  CB  LEU A 461      -6.949  43.276  89.779  1.00  1.160          C  
ATOM   7188  CG  LEU A 461      -8.419  43.655  90.120  1.00  1.160          C  
ATOM   7189  CD1 LEU A 461      -8.987  44.627  89.045  1.00  1.160          C  
ATOM   7190  CD2 LEU A 461      -9.270  42.401  90.199  1.00  1.160          C  
ATOM   7191  H   LEU A 461      -4.386  42.981  89.415  1.00  1.140          H  
ATOM   7192  HA  LEU A 461      -6.225  45.073  88.942  1.00  0.940          H  
ATOM   7193 1HB  LEU A 461      -6.960  42.850  88.778  1.00  1.390          H  
ATOM   7194 2HB  LEU A 461      -6.633  42.498  90.447  1.00  1.390          H  
ATOM   7195  HG  LEU A 461      -8.442  44.152  91.077  1.00  1.390          H  
ATOM   7196 1HD1 LEU A 461     -10.005  44.877  89.312  1.00  1.390          H  
ATOM   7197 2HD1 LEU A 461      -8.407  45.540  89.002  1.00  1.390          H  
ATOM   7198 3HD1 LEU A 461      -8.979  44.150  88.060  1.00  1.390          H  
ATOM   7199 1HD2 LEU A 461     -10.296  42.671  90.454  1.00  1.390          H  
ATOM   7200 2HD2 LEU A 461      -9.261  41.892  89.235  1.00  1.390          H  
ATOM   7201 3HD2 LEU A 461      -8.869  41.739  90.967  1.00  1.390          H  
ATOM   7202  N   PRO A 462      -5.403  44.874  92.216  1.00  0.830          N  
ATOM   7203  CA  PRO A 462      -5.462  45.688  93.431  1.00  0.810          C  
ATOM   7204  C   PRO A 462      -5.030  47.142  93.168  1.00  0.810          C  
ATOM   7205  O   PRO A 462      -5.642  48.088  93.685  1.00  0.820          O  
ATOM   7206  CB  PRO A 462      -4.456  44.965  94.338  1.00  1.220          C  
ATOM   7207  CG  PRO A 462      -4.540  43.512  93.895  1.00  1.220          C  
ATOM   7208  CD  PRO A 462      -4.661  43.591  92.376  1.00  1.220          C  
ATOM   7209  HA  PRO A 462      -6.474  45.651  93.846  1.00  0.970          H  
ATOM   7210 1HB  PRO A 462      -3.453  45.395  94.218  1.00  1.460          H  
ATOM   7211 2HB  PRO A 462      -4.740  45.108  95.394  1.00  1.460          H  
ATOM   7212 1HG  PRO A 462      -3.639  42.959  94.216  1.00  1.460          H  
ATOM   7213 2HG  PRO A 462      -5.400  43.015  94.363  1.00  1.460          H  
ATOM   7214 1HD  PRO A 462      -3.655  43.648  91.931  1.00  1.460          H  
ATOM   7215 2HD  PRO A 462      -5.215  42.733  92.018  1.00  1.460          H  
ATOM   7216  N   LEU A 463      -3.985  47.302  92.339  1.00  0.810          N  
ATOM   7217  CA  LEU A 463      -3.469  48.607  91.942  1.00  0.810          C  
ATOM   7218  C   LEU A 463      -4.479  49.354  91.098  1.00  0.750          C  
ATOM   7219  O   LEU A 463      -4.741  50.542  91.315  1.00  0.700          O  
ATOM   7220  CB  LEU A 463      -2.151  48.444  91.164  1.00  1.130          C  
ATOM   7221  CG  LEU A 463      -1.478  49.737  90.603  1.00  1.130          C  
ATOM   7222  CD1 LEU A 463      -1.125  50.705  91.743  1.00  1.130          C  
ATOM   7223  CD2 LEU A 463      -0.230  49.321  89.807  1.00  1.130          C  
ATOM   7224  H   LEU A 463      -3.512  46.480  91.989  1.00  0.970          H  
ATOM   7225  HA  LEU A 463      -3.283  49.180  92.847  1.00  0.970          H  
ATOM   7226 1HB  LEU A 463      -1.431  47.961  91.819  1.00  1.360          H  
ATOM   7227 2HB  LEU A 463      -2.328  47.783  90.321  1.00  1.360          H  
ATOM   7228  HG  LEU A 463      -2.171  50.254  89.932  1.00  1.360          H  
ATOM   7229 1HD1 LEU A 463      -0.657  51.597  91.321  1.00  1.360          H  
ATOM   7230 2HD1 LEU A 463      -2.025  51.003  92.278  1.00  1.360          H  
ATOM   7231 3HD1 LEU A 463      -0.432  50.224  92.432  1.00  1.360          H  
ATOM   7232 1HD2 LEU A 463       0.248  50.210  89.389  1.00  1.360          H  
ATOM   7233 2HD2 LEU A 463       0.474  48.805  90.461  1.00  1.360          H  
ATOM   7234 3HD2 LEU A 463      -0.527  48.657  88.996  1.00  1.360          H  
ATOM   7235  N   THR A 464      -5.032  48.638  90.129  1.00  0.760          N  
ATOM   7236  CA  THR A 464      -5.992  49.163  89.189  1.00  0.710          C  
ATOM   7237  C   THR A 464      -7.218  49.651  89.931  1.00  0.630          C  
ATOM   7238  O   THR A 464      -7.737  50.722  89.611  1.00  0.570          O  
ATOM   7239  CB  THR A 464      -6.371  48.080  88.161  1.00  1.010          C  
ATOM   7240  OG1 THR A 464      -5.188  47.667  87.441  1.00  1.010          O  
ATOM   7241  CG2 THR A 464      -7.373  48.612  87.177  1.00  1.010          C  
ATOM   7242  H   THR A 464      -4.732  47.670  90.014  1.00  0.910          H  
ATOM   7243  HA  THR A 464      -5.543  50.007  88.664  1.00  0.850          H  
ATOM   7244  HB  THR A 464      -6.794  47.238  88.664  1.00  1.220          H  
ATOM   7245  HG1 THR A 464      -4.598  47.165  88.044  1.00  1.220          H  
ATOM   7246 1HG2 THR A 464      -7.601  47.837  86.462  1.00  1.220          H  
ATOM   7247 2HG2 THR A 464      -8.283  48.918  87.681  1.00  1.220          H  
ATOM   7248 3HG2 THR A 464      -6.932  49.462  86.670  1.00  1.220          H  
ATOM   7249  N   LEU A 465      -7.699  48.866  90.899  1.00  0.630          N  
ATOM   7250  CA  LEU A 465      -8.867  49.235  91.677  1.00  0.590          C  
ATOM   7251  C   LEU A 465      -8.571  50.480  92.497  1.00  0.560          C  
ATOM   7252  O   LEU A 465      -9.396  51.392  92.544  1.00  0.510          O  
ATOM   7253  CB  LEU A 465      -9.304  48.075  92.566  1.00  0.840          C  
ATOM   7254  CG  LEU A 465      -9.863  46.830  91.824  1.00  0.840          C  
ATOM   7255  CD1 LEU A 465     -10.062  45.713  92.832  1.00  0.840          C  
ATOM   7256  CD2 LEU A 465     -11.191  47.153  91.082  1.00  0.840          C  
ATOM   7257  H   LEU A 465      -7.225  47.984  91.079  1.00  0.760          H  
ATOM   7258  HA  LEU A 465      -9.667  49.472  90.994  1.00  0.710          H  
ATOM   7259 1HB  LEU A 465      -8.434  47.747  93.142  1.00  1.010          H  
ATOM   7260 2HB  LEU A 465     -10.063  48.431  93.261  1.00  1.010          H  
ATOM   7261  HG  LEU A 465      -9.136  46.505  91.108  1.00  1.010          H  
ATOM   7262 1HD1 LEU A 465     -10.424  44.821  92.322  1.00  1.010          H  
ATOM   7263 2HD1 LEU A 465      -9.110  45.490  93.317  1.00  1.010          H  
ATOM   7264 3HD1 LEU A 465     -10.788  46.019  93.580  1.00  1.010          H  
ATOM   7265 1HD2 LEU A 465     -11.546  46.256  90.578  1.00  1.010          H  
ATOM   7266 2HD2 LEU A 465     -11.940  47.481  91.801  1.00  1.010          H  
ATOM   7267 3HD2 LEU A 465     -11.045  47.929  90.339  1.00  1.010          H  
ATOM   7268  N   PHE A 466      -7.372  50.586  93.075  1.00  0.590          N  
ATOM   7269  CA  PHE A 466      -7.038  51.813  93.786  1.00  0.570          C  
ATOM   7270  C   PHE A 466      -7.198  53.005  92.856  1.00  0.540          C  
ATOM   7271  O   PHE A 466      -7.822  54.010  93.224  1.00  0.500          O  
ATOM   7272  CB  PHE A 466      -5.616  51.800  94.331  1.00  0.810          C  
ATOM   7273  CG  PHE A 466      -5.227  53.126  94.901  1.00  0.810          C  
ATOM   7274  CD1 PHE A 466      -5.653  53.518  96.156  1.00  0.810          C  
ATOM   7275  CD2 PHE A 466      -4.437  54.001  94.159  1.00  0.810          C  
ATOM   7276  CE1 PHE A 466      -5.298  54.749  96.660  1.00  0.810          C  
ATOM   7277  CE2 PHE A 466      -4.085  55.225  94.662  1.00  0.810          C  
ATOM   7278  CZ  PHE A 466      -4.515  55.601  95.914  1.00  0.810          C  
ATOM   7279  H   PHE A 466      -6.726  49.790  93.074  1.00  0.710          H  
ATOM   7280  HA  PHE A 466      -7.726  51.933  94.619  1.00  0.680          H  
ATOM   7281 1HB  PHE A 466      -5.526  51.042  95.105  1.00  0.970          H  
ATOM   7282 2HB  PHE A 466      -4.918  51.546  93.543  1.00  0.970          H  
ATOM   7283  HD1 PHE A 466      -6.276  52.845  96.745  1.00  0.970          H  
ATOM   7284  HD2 PHE A 466      -4.098  53.705  93.162  1.00  0.970          H  
ATOM   7285  HE1 PHE A 466      -5.641  55.051  97.649  1.00  0.970          H  
ATOM   7286  HE2 PHE A 466      -3.470  55.902  94.071  1.00  0.970          H  
ATOM   7287  HZ  PHE A 466      -4.238  56.575  96.314  1.00  0.970          H  
ATOM   7288  N   GLU A 467      -6.615  52.914  91.654  1.00  0.570          N  
ATOM   7289  CA  GLU A 467      -6.740  54.007  90.705  1.00  0.570          C  
ATOM   7290  C   GLU A 467      -8.201  54.243  90.344  1.00  0.530          C  
ATOM   7291  O   GLU A 467      -8.631  55.383  90.255  1.00  0.520          O  
ATOM   7292  CB  GLU A 467      -5.935  53.759  89.431  1.00  0.800          C  
ATOM   7293  CG  GLU A 467      -4.420  53.810  89.591  1.00  0.800          C  
ATOM   7294  CD  GLU A 467      -3.696  53.553  88.285  1.00  0.800          C  
ATOM   7295  OE1 GLU A 467      -4.346  53.177  87.331  1.00  0.800          O  
ATOM   7296  OE2 GLU A 467      -2.504  53.746  88.237  1.00  0.800          O  
ATOM   7297  H   GLU A 467      -6.080  52.069  91.408  1.00  0.680          H  
ATOM   7298  HA  GLU A 467      -6.359  54.915  91.183  1.00  0.680          H  
ATOM   7299 1HB  GLU A 467      -6.192  52.776  89.036  1.00  0.960          H  
ATOM   7300 2HB  GLU A 467      -6.218  54.494  88.677  1.00  0.960          H  
ATOM   7301 1HG  GLU A 467      -4.137  54.789  89.972  1.00  0.960          H  
ATOM   7302 2HG  GLU A 467      -4.120  53.060  90.326  1.00  0.960          H  
ATOM   7303  N   CYS A 468      -8.983  53.168  90.187  1.00  0.510          N  
ATOM   7304  CA  CYS A 468     -10.393  53.295  89.837  1.00  0.470          C  
ATOM   7305  C   CYS A 468     -11.160  54.085  90.895  1.00  0.390          C  
ATOM   7306  O   CYS A 468     -12.022  54.904  90.560  1.00  0.360          O  
ATOM   7307  CB  CYS A 468     -11.038  51.930  89.703  1.00  0.670          C  
ATOM   7308  SG  CYS A 468     -10.495  50.946  88.252  1.00  0.670          S  
ATOM   7309  H   CYS A 468      -8.552  52.246  90.242  1.00  0.610          H  
ATOM   7310  HA  CYS A 468     -10.463  53.811  88.882  1.00  0.560          H  
ATOM   7311 1HB  CYS A 468     -10.840  51.361  90.584  1.00  0.810          H  
ATOM   7312 2HB  CYS A 468     -12.088  52.073  89.673  1.00  0.810          H  
ATOM   7313  HG  CYS A 468      -9.216  50.795  88.677  1.00  0.810          H  
ATOM   7314  N   ILE A 469     -10.834  53.854  92.166  1.00  0.410          N  
ATOM   7315  CA  ILE A 469     -11.458  54.573  93.266  1.00  0.360          C  
ATOM   7316  C   ILE A 469     -11.128  56.045  93.144  1.00  0.330          C  
ATOM   7317  O   ILE A 469     -12.020  56.891  93.259  1.00  0.280          O  
ATOM   7318  CB  ILE A 469     -11.006  54.033  94.637  1.00  0.520          C  
ATOM   7319  CG1 ILE A 469     -11.564  52.596  94.825  1.00  0.520          C  
ATOM   7320  CG2 ILE A 469     -11.483  54.998  95.768  1.00  0.520          C  
ATOM   7321  CD1 ILE A 469     -10.939  51.818  95.969  1.00  0.520          C  
ATOM   7322  H   ILE A 469     -10.149  53.112  92.354  1.00  0.490          H  
ATOM   7323  HA  ILE A 469     -12.539  54.455  93.189  1.00  0.430          H  
ATOM   7324  HB  ILE A 469      -9.918  53.960  94.657  1.00  0.630          H  
ATOM   7325 1HG1 ILE A 469     -12.636  52.664  95.002  1.00  0.630          H  
ATOM   7326 2HG1 ILE A 469     -11.405  52.038  93.908  1.00  0.630          H  
ATOM   7327 1HG2 ILE A 469     -11.163  54.630  96.734  1.00  0.630          H  
ATOM   7328 2HG2 ILE A 469     -11.059  55.987  95.622  1.00  0.630          H  
ATOM   7329 3HG2 ILE A 469     -12.572  55.071  95.751  1.00  0.630          H  
ATOM   7330 1HD1 ILE A 469     -11.389  50.828  96.017  1.00  0.630          H  
ATOM   7331 2HD1 ILE A 469      -9.869  51.719  95.791  1.00  0.630          H  
ATOM   7332 3HD1 ILE A 469     -11.101  52.328  96.910  1.00  0.630          H  
ATOM   7333  N   ILE A 470      -9.852  56.355  92.894  1.00  0.370          N  
ATOM   7334  CA  ILE A 470      -9.433  57.736  92.747  1.00  0.380          C  
ATOM   7335  C   ILE A 470     -10.160  58.374  91.569  1.00  0.340          C  
ATOM   7336  O   ILE A 470     -10.573  59.527  91.669  1.00  0.340          O  
ATOM   7337  CB  ILE A 470      -7.907  57.873  92.579  1.00  0.530          C  
ATOM   7338  CG1 ILE A 470      -7.146  57.339  93.869  1.00  0.530          C  
ATOM   7339  CG2 ILE A 470      -7.535  59.341  92.267  1.00  0.530          C  
ATOM   7340  CD1 ILE A 470      -7.466  58.015  95.198  1.00  0.530          C  
ATOM   7341  H   ILE A 470      -9.162  55.593  92.850  1.00  0.440          H  
ATOM   7342  HA  ILE A 470      -9.733  58.285  93.633  1.00  0.460          H  
ATOM   7343  HB  ILE A 470      -7.585  57.250  91.743  1.00  0.630          H  
ATOM   7344 1HG1 ILE A 470      -7.364  56.284  93.981  1.00  0.630          H  
ATOM   7345 2HG1 ILE A 470      -6.078  57.448  93.690  1.00  0.630          H  
ATOM   7346 1HG2 ILE A 470      -6.460  59.417  92.127  1.00  0.630          H  
ATOM   7347 2HG2 ILE A 470      -8.026  59.669  91.356  1.00  0.630          H  
ATOM   7348 3HG2 ILE A 470      -7.843  59.988  93.082  1.00  0.630          H  
ATOM   7349 1HD1 ILE A 470      -6.869  57.548  95.979  1.00  0.630          H  
ATOM   7350 2HD1 ILE A 470      -7.226  59.074  95.154  1.00  0.630          H  
ATOM   7351 3HD1 ILE A 470      -8.512  57.892  95.443  1.00  0.630          H  
ATOM   7352  N   VAL A 471     -10.292  57.653  90.458  1.00  0.310          N  
ATOM   7353  CA  VAL A 471     -10.991  58.131  89.270  1.00  0.300          C  
ATOM   7354  C   VAL A 471     -12.464  58.450  89.563  1.00  0.310          C  
ATOM   7355  O   VAL A 471     -12.966  59.477  89.102  1.00  0.310          O  
ATOM   7356  CB  VAL A 471     -10.818  57.115  88.123  1.00  0.420          C  
ATOM   7357  CG1 VAL A 471     -11.711  57.422  86.940  1.00  0.420          C  
ATOM   7358  CG2 VAL A 471      -9.359  57.187  87.656  1.00  0.420          C  
ATOM   7359  H   VAL A 471      -9.869  56.722  90.444  1.00  0.370          H  
ATOM   7360  HA  VAL A 471     -10.500  59.050  88.949  1.00  0.360          H  
ATOM   7361  HB  VAL A 471     -11.055  56.126  88.489  1.00  0.510          H  
ATOM   7362 1HG1 VAL A 471     -11.547  56.691  86.165  1.00  0.510          H  
ATOM   7363 2HG1 VAL A 471     -12.754  57.385  87.236  1.00  0.510          H  
ATOM   7364 3HG1 VAL A 471     -11.464  58.406  86.570  1.00  0.510          H  
ATOM   7365 1HG2 VAL A 471      -9.187  56.475  86.874  1.00  0.510          H  
ATOM   7366 2HG2 VAL A 471      -9.157  58.189  87.289  1.00  0.510          H  
ATOM   7367 3HG2 VAL A 471      -8.690  56.977  88.474  1.00  0.510          H  
ATOM   7368  N   PHE A 472     -13.176  57.591  90.302  1.00  0.340          N  
ATOM   7369  CA  PHE A 472     -14.564  57.920  90.625  1.00  0.360          C  
ATOM   7370  C   PHE A 472     -14.606  59.164  91.513  1.00  0.330          C  
ATOM   7371  O   PHE A 472     -15.458  60.044  91.332  1.00  0.320          O  
ATOM   7372  CB  PHE A 472     -15.326  56.814  91.334  1.00  0.500          C  
ATOM   7373  CG  PHE A 472     -16.769  57.163  91.369  1.00  0.500          C  
ATOM   7374  CD1 PHE A 472     -17.499  57.071  90.188  1.00  0.500          C  
ATOM   7375  CD2 PHE A 472     -17.404  57.593  92.514  1.00  0.500          C  
ATOM   7376  CE1 PHE A 472     -18.810  57.406  90.149  1.00  0.500          C  
ATOM   7377  CE2 PHE A 472     -18.742  57.921  92.475  1.00  0.500          C  
ATOM   7378  CZ  PHE A 472     -19.440  57.830  91.294  1.00  0.500          C  
ATOM   7379  H   PHE A 472     -12.755  56.701  90.595  1.00  0.410          H  
ATOM   7380  HA  PHE A 472     -15.082  58.150  89.699  1.00  0.430          H  
ATOM   7381 1HB  PHE A 472     -15.207  55.878  90.862  1.00  0.600          H  
ATOM   7382 2HB  PHE A 472     -14.960  56.716  92.359  1.00  0.600          H  
ATOM   7383  HD1 PHE A 472     -17.007  56.730  89.279  1.00  0.600          H  
ATOM   7384  HD2 PHE A 472     -16.842  57.675  93.450  1.00  0.600          H  
ATOM   7385  HE1 PHE A 472     -19.364  57.330  89.206  1.00  0.600          H  
ATOM   7386  HE2 PHE A 472     -19.249  58.262  93.380  1.00  0.600          H  
ATOM   7387  HZ  PHE A 472     -20.495  58.092  91.269  1.00  0.600          H  
ATOM   7388  N   LEU A 473     -13.717  59.220  92.516  1.00  0.320          N  
ATOM   7389  CA  LEU A 473     -13.661  60.363  93.413  1.00  0.330          C  
ATOM   7390  C   LEU A 473     -13.308  61.619  92.624  1.00  0.310          C  
ATOM   7391  O   LEU A 473     -13.801  62.705  92.932  1.00  0.330          O  
ATOM   7392  CB  LEU A 473     -12.624  60.132  94.515  1.00  0.460          C  
ATOM   7393  CG  LEU A 473     -12.937  59.026  95.557  1.00  0.460          C  
ATOM   7394  CD1 LEU A 473     -11.697  58.817  96.415  1.00  0.460          C  
ATOM   7395  CD2 LEU A 473     -14.137  59.416  96.419  1.00  0.460          C  
ATOM   7396  H   LEU A 473     -13.057  58.445  92.658  1.00  0.380          H  
ATOM   7397  HA  LEU A 473     -14.643  60.509  93.851  1.00  0.400          H  
ATOM   7398 1HB  LEU A 473     -11.682  59.873  94.040  1.00  0.550          H  
ATOM   7399 2HB  LEU A 473     -12.484  61.066  95.055  1.00  0.550          H  
ATOM   7400  HG  LEU A 473     -13.160  58.096  95.049  1.00  0.550          H  
ATOM   7401 1HD1 LEU A 473     -11.887  58.029  97.142  1.00  0.550          H  
ATOM   7402 2HD1 LEU A 473     -10.869  58.525  95.777  1.00  0.550          H  
ATOM   7403 3HD1 LEU A 473     -11.448  59.738  96.936  1.00  0.550          H  
ATOM   7404 1HD2 LEU A 473     -14.327  58.626  97.145  1.00  0.550          H  
ATOM   7405 2HD2 LEU A 473     -13.924  60.347  96.944  1.00  0.550          H  
ATOM   7406 3HD2 LEU A 473     -15.021  59.545  95.804  1.00  0.550          H  
ATOM   7407  N   THR A 474     -12.450  61.470  91.615  1.00  0.300          N  
ATOM   7408  CA  THR A 474     -12.061  62.551  90.728  1.00  0.320          C  
ATOM   7409  C   THR A 474     -13.296  63.031  89.975  1.00  0.310          C  
ATOM   7410  O   THR A 474     -13.554  64.229  89.900  1.00  0.340          O  
ATOM   7411  CB  THR A 474     -10.955  62.111  89.746  1.00  0.440          C  
ATOM   7412  OG1 THR A 474      -9.775  61.750  90.474  1.00  0.440          O  
ATOM   7413  CG2 THR A 474     -10.635  63.208  88.822  1.00  0.440          C  
ATOM   7414  H   THR A 474     -12.024  60.561  91.478  1.00  0.360          H  
ATOM   7415  HA  THR A 474     -11.676  63.375  91.326  1.00  0.380          H  
ATOM   7416  HB  THR A 474     -11.289  61.267  89.171  1.00  0.530          H  
ATOM   7417  HG1 THR A 474      -9.963  60.959  91.015  1.00  0.530          H  
ATOM   7418 1HG2 THR A 474      -9.859  62.890  88.135  1.00  0.530          H  
ATOM   7419 2HG2 THR A 474     -11.524  63.465  88.271  1.00  0.530          H  
ATOM   7420 3HG2 THR A 474     -10.297  64.060  89.386  1.00  0.530          H  
ATOM   7421  N   ALA A 475     -14.101  62.104  89.449  1.00  0.300          N  
ATOM   7422  CA  ALA A 475     -15.317  62.495  88.755  1.00  0.320          C  
ATOM   7423  C   ALA A 475     -16.217  63.303  89.683  1.00  0.290          C  
ATOM   7424  O   ALA A 475     -16.803  64.312  89.280  1.00  0.340          O  
ATOM   7425  CB  ALA A 475     -16.052  61.261  88.270  1.00  0.440          C  
ATOM   7426  H   ALA A 475     -13.818  61.119  89.485  1.00  0.360          H  
ATOM   7427  HA  ALA A 475     -15.041  63.120  87.906  1.00  0.380          H  
ATOM   7428 1HB  ALA A 475     -16.935  61.529  87.734  1.00  0.530          H  
ATOM   7429 2HB  ALA A 475     -15.406  60.709  87.627  1.00  0.530          H  
ATOM   7430 3HB  ALA A 475     -16.326  60.640  89.116  1.00  0.530          H  
ATOM   7431  N   CYS A 476     -16.281  62.894  90.953  1.00  0.280          N  
ATOM   7432  CA  CYS A 476     -17.078  63.611  91.933  1.00  0.300          C  
ATOM   7433  C   CYS A 476     -16.474  65.008  92.139  1.00  0.360          C  
ATOM   7434  O   CYS A 476     -17.189  66.011  92.146  1.00  0.380          O  
ATOM   7435  CB  CYS A 476     -17.091  62.849  93.254  1.00  0.410          C  
ATOM   7436  SG  CYS A 476     -17.952  61.276  93.175  1.00  0.410          S  
ATOM   7437  H   CYS A 476     -15.803  62.022  91.203  1.00  0.340          H  
ATOM   7438  HA  CYS A 476     -18.095  63.708  91.565  1.00  0.360          H  
ATOM   7439 1HB  CYS A 476     -16.090  62.665  93.590  1.00  0.490          H  
ATOM   7440 2HB  CYS A 476     -17.572  63.454  94.009  1.00  0.490          H  
ATOM   7441  HG  CYS A 476     -17.043  60.656  92.370  1.00  0.490          H  
ATOM   7442  N   ARG A 477     -15.133  65.086  92.222  1.00  0.420          N  
ATOM   7443  CA  ARG A 477     -14.407  66.350  92.372  1.00  0.570          C  
ATOM   7444  C   ARG A 477     -14.781  67.309  91.254  1.00  0.600          C  
ATOM   7445  O   ARG A 477     -14.880  68.517  91.469  1.00  0.750          O  
ATOM   7446  CB  ARG A 477     -12.888  66.150  92.353  1.00  0.740          C  
ATOM   7447  CG  ARG A 477     -12.056  67.421  92.580  1.00  0.740          C  
ATOM   7448  CD  ARG A 477     -10.570  67.175  92.506  1.00  0.740          C  
ATOM   7449  NE  ARG A 477     -10.104  66.832  91.138  1.00  0.740          N  
ATOM   7450  CZ  ARG A 477      -8.840  66.424  90.823  1.00  0.740          C  
ATOM   7451  NH1 ARG A 477      -7.927  66.298  91.767  1.00  0.740          N  
ATOM   7452  NH2 ARG A 477      -8.513  66.156  89.564  1.00  0.740          N  
ATOM   7453  H   ARG A 477     -14.601  64.215  92.254  1.00  0.500          H  
ATOM   7454  HA  ARG A 477     -14.686  66.797  93.327  1.00  0.680          H  
ATOM   7455 1HB  ARG A 477     -12.604  65.409  93.099  1.00  0.890          H  
ATOM   7456 2HB  ARG A 477     -12.582  65.772  91.398  1.00  0.890          H  
ATOM   7457 1HG  ARG A 477     -12.302  68.160  91.819  1.00  0.890          H  
ATOM   7458 2HG  ARG A 477     -12.289  67.827  93.564  1.00  0.890          H  
ATOM   7459 1HD  ARG A 477     -10.046  68.075  92.830  1.00  0.890          H  
ATOM   7460 2HD  ARG A 477     -10.318  66.348  93.170  1.00  0.890          H  
ATOM   7461  HE  ARG A 477     -10.770  66.924  90.381  1.00  0.890          H  
ATOM   7462 1HH1 ARG A 477      -8.151  66.502  92.726  1.00  0.890          H  
ATOM   7463 2HH1 ARG A 477      -6.991  65.992  91.524  1.00  0.890          H  
ATOM   7464 1HH2 ARG A 477      -9.199  66.246  88.832  1.00  0.890          H  
ATOM   7465 2HH2 ARG A 477      -7.546  65.854  89.316  1.00  0.890          H  
ATOM   7466  N   VAL A 478     -14.939  66.769  90.049  1.00  0.520          N  
ATOM   7467  CA  VAL A 478     -15.320  67.563  88.906  1.00  0.620          C  
ATOM   7468  C   VAL A 478     -16.753  68.047  88.938  1.00  0.630          C  
ATOM   7469  O   VAL A 478     -16.980  69.230  88.774  1.00  0.980          O  
ATOM   7470  CB  VAL A 478     -15.161  66.756  87.593  1.00  0.830          C  
ATOM   7471  CG1 VAL A 478     -15.764  67.525  86.403  1.00  0.830          C  
ATOM   7472  CG2 VAL A 478     -13.715  66.491  87.341  1.00  0.830          C  
ATOM   7473  H   VAL A 478     -14.752  65.767  89.956  1.00  0.620          H  
ATOM   7474  HA  VAL A 478     -14.665  68.433  88.868  1.00  0.740          H  
ATOM   7475  HB  VAL A 478     -15.685  65.822  87.686  1.00  0.990          H  
ATOM   7476 1HG1 VAL A 478     -15.651  66.951  85.499  1.00  0.990          H  
ATOM   7477 2HG1 VAL A 478     -16.823  67.709  86.546  1.00  0.990          H  
ATOM   7478 3HG1 VAL A 478     -15.251  68.468  86.302  1.00  0.990          H  
ATOM   7479 1HG2 VAL A 478     -13.623  65.915  86.433  1.00  0.990          H  
ATOM   7480 2HG2 VAL A 478     -13.181  67.431  87.235  1.00  0.990          H  
ATOM   7481 3HG2 VAL A 478     -13.297  65.934  88.166  1.00  0.990          H  
ATOM   7482  N   ILE A 479     -17.721  67.153  89.098  1.00  0.370          N  
ATOM   7483  CA  ILE A 479     -19.117  67.581  88.997  1.00  0.350          C  
ATOM   7484  C   ILE A 479     -19.718  68.209  90.248  1.00  0.330          C  
ATOM   7485  O   ILE A 479     -20.573  69.097  90.147  1.00  0.330          O  
ATOM   7486  CB  ILE A 479     -20.038  66.458  88.484  1.00  0.500          C  
ATOM   7487  CG1 ILE A 479     -21.350  67.093  87.942  1.00  0.500          C  
ATOM   7488  CG2 ILE A 479     -20.327  65.413  89.589  1.00  0.500          C  
ATOM   7489  CD1 ILE A 479     -22.259  66.171  87.121  1.00  0.500          C  
ATOM   7490  H   ILE A 479     -17.453  66.181  89.280  1.00  0.440          H  
ATOM   7491  HA  ILE A 479     -19.145  68.349  88.230  1.00  0.420          H  
ATOM   7492  HB  ILE A 479     -19.558  65.997  87.665  1.00  0.600          H  
ATOM   7493 1HG1 ILE A 479     -21.904  67.456  88.764  1.00  0.600          H  
ATOM   7494 2HG1 ILE A 479     -21.080  67.938  87.315  1.00  0.600          H  
ATOM   7495 1HG2 ILE A 479     -20.951  64.633  89.191  1.00  0.600          H  
ATOM   7496 2HG2 ILE A 479     -19.388  64.983  89.928  1.00  0.600          H  
ATOM   7497 3HG2 ILE A 479     -20.840  65.859  90.428  1.00  0.600          H  
ATOM   7498 1HD1 ILE A 479     -23.137  66.719  86.796  1.00  0.600          H  
ATOM   7499 2HD1 ILE A 479     -21.719  65.830  86.256  1.00  0.600          H  
ATOM   7500 3HD1 ILE A 479     -22.578  65.319  87.714  1.00  0.600          H  
ATOM   7501  N   LEU A 480     -19.347  67.749  91.439  1.00  0.350          N  
ATOM   7502  CA  LEU A 480     -20.054  68.244  92.593  1.00  0.340          C  
ATOM   7503  C   LEU A 480     -19.987  69.746  92.782  1.00  0.330          C  
ATOM   7504  O   LEU A 480     -21.012  70.316  93.115  1.00  0.320          O  
ATOM   7505  CB  LEU A 480     -19.605  67.519  93.868  1.00  0.480          C  
ATOM   7506  CG  LEU A 480     -20.007  66.035  94.002  1.00  0.480          C  
ATOM   7507  CD1 LEU A 480     -19.305  65.469  95.213  1.00  0.480          C  
ATOM   7508  CD2 LEU A 480     -21.532  65.884  94.149  1.00  0.480          C  
ATOM   7509  H   LEU A 480     -18.617  67.040  91.545  1.00  0.420          H  
ATOM   7510  HA  LEU A 480     -21.099  68.014  92.443  1.00  0.410          H  
ATOM   7511 1HB  LEU A 480     -18.530  67.539  93.933  1.00  0.580          H  
ATOM   7512 2HB  LEU A 480     -19.998  68.045  94.716  1.00  0.580          H  
ATOM   7513  HG  LEU A 480     -19.670  65.486  93.120  1.00  0.580          H  
ATOM   7514 1HD1 LEU A 480     -19.557  64.414  95.321  1.00  0.580          H  
ATOM   7515 2HD1 LEU A 480     -18.227  65.575  95.088  1.00  0.580          H  
ATOM   7516 3HD1 LEU A 480     -19.621  66.009  96.106  1.00  0.580          H  
ATOM   7517 1HD2 LEU A 480     -21.774  64.826  94.255  1.00  0.580          H  
ATOM   7518 2HD2 LEU A 480     -21.871  66.422  95.036  1.00  0.580          H  
ATOM   7519 3HD2 LEU A 480     -22.046  66.264  93.290  1.00  0.580          H  
ATOM   7520  N   PRO A 481     -18.872  70.463  92.562  1.00  0.350          N  
ATOM   7521  CA  PRO A 481     -18.804  71.907  92.692  1.00  0.340          C  
ATOM   7522  C   PRO A 481     -19.747  72.642  91.740  1.00  0.320          C  
ATOM   7523  O   PRO A 481     -20.081  73.800  91.971  1.00  0.290          O  
ATOM   7524  CB  PRO A 481     -17.345  72.214  92.341  1.00  0.510          C  
ATOM   7525  CG  PRO A 481     -16.608  70.937  92.618  1.00  0.510          C  
ATOM   7526  CD  PRO A 481     -17.575  69.847  92.237  1.00  0.510          C  
ATOM   7527  HA  PRO A 481     -19.014  72.181  93.735  1.00  0.410          H  
ATOM   7528 1HB  PRO A 481     -17.270  72.515  91.287  1.00  0.610          H  
ATOM   7529 2HB  PRO A 481     -16.980  73.060  92.944  1.00  0.610          H  
ATOM   7530 1HG  PRO A 481     -15.689  70.890  92.007  1.00  0.610          H  
ATOM   7531 2HG  PRO A 481     -16.293  70.884  93.666  1.00  0.610          H  
ATOM   7532 1HD  PRO A 481     -17.478  69.679  91.167  1.00  0.610          H  
ATOM   7533 2HD  PRO A 481     -17.348  68.960  92.815  1.00  0.610          H  
ATOM   7534  N   PHE A 482     -20.179  71.983  90.664  1.00  0.370          N  
ATOM   7535  CA  PHE A 482     -21.029  72.610  89.673  1.00  0.410          C  
ATOM   7536  C   PHE A 482     -22.457  72.431  90.151  1.00  0.370          C  
ATOM   7537  O   PHE A 482     -23.272  73.352  90.079  1.00  0.450          O  
ATOM   7538  CB  PHE A 482     -20.766  71.963  88.327  1.00  0.560          C  
ATOM   7539  CG  PHE A 482     -19.287  72.021  87.935  1.00  0.560          C  
ATOM   7540  CD1 PHE A 482     -18.398  72.967  88.479  1.00  0.560          C  
ATOM   7541  CD2 PHE A 482     -18.764  71.096  87.062  1.00  0.560          C  
ATOM   7542  CE1 PHE A 482     -17.068  72.954  88.161  1.00  0.560          C  
ATOM   7543  CE2 PHE A 482     -17.419  71.110  86.753  1.00  0.560          C  
ATOM   7544  CZ  PHE A 482     -16.581  72.026  87.305  1.00  0.560          C  
ATOM   7545  H   PHE A 482     -19.939  71.005  90.509  1.00  0.440          H  
ATOM   7546  HA  PHE A 482     -20.827  73.677  89.623  1.00  0.490          H  
ATOM   7547 1HB  PHE A 482     -21.080  70.920  88.349  1.00  0.670          H  
ATOM   7548 2HB  PHE A 482     -21.330  72.477  87.566  1.00  0.670          H  
ATOM   7549  HD1 PHE A 482     -18.739  73.722  89.170  1.00  0.670          H  
ATOM   7550  HD2 PHE A 482     -19.414  70.345  86.624  1.00  0.670          H  
ATOM   7551  HE1 PHE A 482     -16.403  73.697  88.599  1.00  0.670          H  
ATOM   7552  HE2 PHE A 482     -17.008  70.390  86.089  1.00  0.670          H  
ATOM   7553  HZ  PHE A 482     -15.526  72.014  87.052  1.00  0.670          H  
ATOM   7554  N   ILE A 483     -22.738  71.240  90.674  1.00  0.280          N  
ATOM   7555  CA  ILE A 483     -24.048  70.944  91.225  1.00  0.260          C  
ATOM   7556  C   ILE A 483     -24.248  71.879  92.405  1.00  0.250          C  
ATOM   7557  O   ILE A 483     -25.307  72.493  92.552  1.00  0.250          O  
ATOM   7558  CB  ILE A 483     -24.121  69.481  91.694  1.00  0.370          C  
ATOM   7559  CG1 ILE A 483     -24.055  68.572  90.465  1.00  0.370          C  
ATOM   7560  CG2 ILE A 483     -25.413  69.250  92.509  1.00  0.370          C  
ATOM   7561  CD1 ILE A 483     -23.778  67.123  90.775  1.00  0.370          C  
ATOM   7562  H   ILE A 483     -22.011  70.520  90.653  1.00  0.340          H  
ATOM   7563  HA  ILE A 483     -24.813  71.138  90.482  1.00  0.310          H  
ATOM   7564  HB  ILE A 483     -23.262  69.255  92.318  1.00  0.450          H  
ATOM   7565 1HG1 ILE A 483     -24.998  68.641  89.941  1.00  0.450          H  
ATOM   7566 2HG1 ILE A 483     -23.275  68.943  89.809  1.00  0.450          H  
ATOM   7567 1HG2 ILE A 483     -25.468  68.224  92.848  1.00  0.450          H  
ATOM   7568 2HG2 ILE A 483     -25.424  69.899  93.382  1.00  0.450          H  
ATOM   7569 3HG2 ILE A 483     -26.283  69.473  91.888  1.00  0.450          H  
ATOM   7570 1HD1 ILE A 483     -23.740  66.571  89.854  1.00  0.450          H  
ATOM   7571 2HD1 ILE A 483     -22.829  67.039  91.270  1.00  0.450          H  
ATOM   7572 3HD1 ILE A 483     -24.548  66.707  91.405  1.00  0.450          H  
ATOM   7573  N   PHE A 484     -23.226  71.972  93.254  1.00  0.250          N  
ATOM   7574  CA  PHE A 484     -23.290  72.835  94.402  1.00  0.270          C  
ATOM   7575  C   PHE A 484     -23.406  74.284  93.985  1.00  0.300          C  
ATOM   7576  O   PHE A 484     -24.186  75.010  94.583  1.00  0.310          O  
ATOM   7577  CB  PHE A 484     -22.131  72.610  95.368  1.00  0.370          C  
ATOM   7578  CG  PHE A 484     -22.325  71.355  96.205  1.00  0.370          C  
ATOM   7579  CD1 PHE A 484     -21.453  70.280  96.122  1.00  0.370          C  
ATOM   7580  CD2 PHE A 484     -23.417  71.249  97.066  1.00  0.370          C  
ATOM   7581  CE1 PHE A 484     -21.665  69.137  96.871  1.00  0.370          C  
ATOM   7582  CE2 PHE A 484     -23.627  70.112  97.806  1.00  0.370          C  
ATOM   7583  CZ  PHE A 484     -22.751  69.055  97.707  1.00  0.370          C  
ATOM   7584  H   PHE A 484     -22.397  71.412  93.091  1.00  0.300          H  
ATOM   7585  HA  PHE A 484     -24.187  72.575  94.941  1.00  0.320          H  
ATOM   7586 1HB  PHE A 484     -21.205  72.512  94.806  1.00  0.440          H  
ATOM   7587 2HB  PHE A 484     -22.031  73.462  96.035  1.00  0.440          H  
ATOM   7588  HD1 PHE A 484     -20.592  70.339  95.466  1.00  0.440          H  
ATOM   7589  HD2 PHE A 484     -24.119  72.081  97.152  1.00  0.440          H  
ATOM   7590  HE1 PHE A 484     -20.975  68.299  96.802  1.00  0.440          H  
ATOM   7591  HE2 PHE A 484     -24.488  70.046  98.472  1.00  0.440          H  
ATOM   7592  HZ  PHE A 484     -22.918  68.154  98.295  1.00  0.440          H  
ATOM   7593  N   ALA A 485     -22.712  74.718  92.923  1.00  0.370          N  
ATOM   7594  CA  ALA A 485     -22.849  76.097  92.478  1.00  0.460          C  
ATOM   7595  C   ALA A 485     -24.301  76.425  92.189  1.00  0.410          C  
ATOM   7596  O   ALA A 485     -24.795  77.491  92.556  1.00  0.460          O  
ATOM   7597  CB  ALA A 485     -22.061  76.313  91.207  1.00  0.610          C  
ATOM   7598  H   ALA A 485     -22.022  74.128  92.457  1.00  0.440          H  
ATOM   7599  HA  ALA A 485     -22.487  76.755  93.266  1.00  0.550          H  
ATOM   7600 1HB  ALA A 485     -22.178  77.323  90.887  1.00  0.730          H  
ATOM   7601 2HB  ALA A 485     -21.014  76.092  91.384  1.00  0.730          H  
ATOM   7602 3HB  ALA A 485     -22.439  75.656  90.436  1.00  0.730          H  
ATOM   7603  N   GLU A 486     -25.028  75.496  91.570  1.00  0.360          N  
ATOM   7604  CA  GLU A 486     -26.434  75.771  91.305  1.00  0.420          C  
ATOM   7605  C   GLU A 486     -27.168  75.855  92.650  1.00  0.280          C  
ATOM   7606  O   GLU A 486     -27.984  76.751  92.886  1.00  0.450          O  
ATOM   7607  CB  GLU A 486     -27.035  74.685  90.413  1.00  0.560          C  
ATOM   7608  CG  GLU A 486     -26.453  74.629  88.990  1.00  0.560          C  
ATOM   7609  CD  GLU A 486     -26.635  75.880  88.160  1.00  0.560          C  
ATOM   7610  OE1 GLU A 486     -27.627  76.539  88.304  1.00  0.560          O  
ATOM   7611  OE2 GLU A 486     -25.771  76.154  87.358  1.00  0.560          O  
ATOM   7612  H   GLU A 486     -24.570  74.645  91.223  1.00  0.430          H  
ATOM   7613  HA  GLU A 486     -26.521  76.727  90.798  1.00  0.500          H  
ATOM   7614 1HB  GLU A 486     -26.871  73.711  90.874  1.00  0.680          H  
ATOM   7615 2HB  GLU A 486     -28.111  74.831  90.334  1.00  0.680          H  
ATOM   7616 1HG  GLU A 486     -25.388  74.425  89.066  1.00  0.680          H  
ATOM   7617 2HG  GLU A 486     -26.904  73.787  88.482  1.00  0.680          H  
ATOM   7618  N   LEU A 487     -26.760  75.007  93.588  1.00  0.260          N  
ATOM   7619  CA  LEU A 487     -27.372  74.930  94.907  1.00  0.240          C  
ATOM   7620  C   LEU A 487     -26.900  76.031  95.856  1.00  0.100          C  
ATOM   7621  O   LEU A 487     -27.300  76.040  97.021  1.00  0.250          O  
ATOM   7622  CB  LEU A 487     -27.081  73.574  95.567  1.00  0.340          C  
ATOM   7623  CG  LEU A 487     -27.635  72.297  94.871  1.00  0.340          C  
ATOM   7624  CD1 LEU A 487     -27.073  71.071  95.591  1.00  0.340          C  
ATOM   7625  CD2 LEU A 487     -29.153  72.285  94.892  1.00  0.340          C  
ATOM   7626  H   LEU A 487     -26.074  74.293  93.314  1.00  0.310          H  
ATOM   7627  HA  LEU A 487     -28.444  75.052  94.787  1.00  0.290          H  
ATOM   7628 1HB  LEU A 487     -26.024  73.478  95.661  1.00  0.410          H  
ATOM   7629 2HB  LEU A 487     -27.496  73.595  96.571  1.00  0.410          H  
ATOM   7630  HG  LEU A 487     -27.304  72.271  93.845  1.00  0.410          H  
ATOM   7631 1HD1 LEU A 487     -27.435  70.167  95.105  1.00  0.410          H  
ATOM   7632 2HD1 LEU A 487     -25.988  71.089  95.545  1.00  0.410          H  
ATOM   7633 3HD1 LEU A 487     -27.391  71.077  96.629  1.00  0.410          H  
ATOM   7634 1HD2 LEU A 487     -29.509  71.379  94.401  1.00  0.410          H  
ATOM   7635 2HD2 LEU A 487     -29.505  72.303  95.923  1.00  0.410          H  
ATOM   7636 3HD2 LEU A 487     -29.542  73.148  94.361  1.00  0.410          H  
ATOM   7637  N   GLN A 488     -26.062  76.976  95.392  1.00  0.100          N  
ATOM   7638  CA  GLN A 488     -25.668  78.077  96.259  1.00  0.340          C  
ATOM   7639  C   GLN A 488     -26.730  79.161  96.174  1.00  0.460          C  
ATOM   7640  O   GLN A 488     -26.664  80.165  96.891  1.00  0.670          O  
ATOM   7641  CB  GLN A 488     -24.275  78.649  95.920  1.00  0.380          C  
ATOM   7642  CG  GLN A 488     -23.114  77.707  96.229  1.00  0.380          C  
ATOM   7643  CD  GLN A 488     -21.740  78.249  95.846  1.00  0.380          C  
ATOM   7644  OE1 GLN A 488     -21.611  79.201  95.063  1.00  0.380          O  
ATOM   7645  NE2 GLN A 488     -20.711  77.625  96.413  1.00  0.380          N  
ATOM   7646  H   GLN A 488     -25.716  76.965  94.425  1.00  0.120          H  
ATOM   7647  HA  GLN A 488     -25.639  77.719  97.286  1.00  0.410          H  
ATOM   7648 1HB  GLN A 488     -24.238  78.876  94.850  1.00  0.460          H  
ATOM   7649 2HB  GLN A 488     -24.119  79.582  96.458  1.00  0.460          H  
ATOM   7650 1HG  GLN A 488     -23.113  77.504  97.296  1.00  0.460          H  
ATOM   7651 2HG  GLN A 488     -23.261  76.804  95.698  1.00  0.460          H  
ATOM   7652 1HE2 GLN A 488     -19.764  77.898  96.234  1.00  0.460          H  
ATOM   7653 2HE2 GLN A 488     -20.880  76.860  97.036  1.00  0.460          H  
ATOM   7654  N   SER A 489     -27.721  78.948  95.308  1.00  1.160          N  
ATOM   7655  CA  SER A 489     -28.796  79.894  95.132  1.00  1.330          C  
ATOM   7656  C   SER A 489     -30.098  79.214  94.712  1.00  2.290          C  
ATOM   7657  O   SER A 489     -30.777  79.693  93.800  1.00  2.900          O  
ATOM   7658  OXT SER A 489     -30.575  78.317  95.414  1.00  2.000          O  
ATOM   7659  CB  SER A 489     -28.409  80.896  94.094  1.00  1.690          C  
ATOM   7660  OG  SER A 489     -29.449  81.782  93.898  1.00  1.690          O  
ATOM   7661  H   SER A 489     -27.711  78.110  94.719  1.00  1.390          H  
ATOM   7662  HA  SER A 489     -28.968  80.403  96.080  1.00  1.600          H  
ATOM   7663 1HB  SER A 489     -27.528  81.416  94.433  1.00  2.030          H  
ATOM   7664 2HB  SER A 489     -28.157  80.395  93.158  1.00  2.030          H  
ATOM   7665  HG  SER A 489     -30.163  81.235  93.503  1.00  2.030          H  
TER    7666
ENDMDL

REMARK ID 613601 MODEL 2 6c6n_ekv.pdb
PFRMAT TS
TARGET 6c6n_ekv.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -40.505 119.392  74.352  1.00 18.590          N  
ATOM      2  CA  MET A   1     -41.225 120.597  74.746  1.00 17.840          C  
ATOM      3  C   MET A   1     -41.598 121.375  73.498  1.00 17.920          C  
ATOM      4  O   MET A   1     -40.979 121.203  72.450  1.00 18.270          O  
ATOM      5  CB  MET A   1     -40.361 121.461  75.679  1.00 25.280          C  
ATOM      6  CG  MET A   1     -40.007 120.804  77.039  1.00 25.280          C  
ATOM      7  SD  MET A   1     -38.917 121.816  78.070  1.00 25.280          S  
ATOM      8  CE  MET A   1     -39.969 123.071  78.810  1.00 25.280          C  
ATOM      9 1H   MET A   1     -40.307 118.829  75.165  1.00 22.310          H  
ATOM     10 2H   MET A   1     -41.072 118.863  73.706  1.00 22.310          H  
ATOM     11 3H   MET A   1     -39.640 119.653  73.900  1.00 22.310          H  
ATOM     12  HA  MET A   1     -42.145 120.314  75.258  1.00 21.410          H  
ATOM     13 1HB  MET A   1     -39.426 121.710  75.178  1.00 30.330          H  
ATOM     14 2HB  MET A   1     -40.875 122.404  75.881  1.00 30.330          H  
ATOM     15 1HG  MET A   1     -40.926 120.621  77.598  1.00 30.330          H  
ATOM     16 2HG  MET A   1     -39.515 119.847  76.876  1.00 30.330          H  
ATOM     17 1HE  MET A   1     -39.366 123.731  79.440  1.00 30.330          H  
ATOM     18 2HE  MET A   1     -40.439 123.661  78.036  1.00 30.330          H  
ATOM     19 3HE  MET A   1     -40.740 122.599  79.423  1.00 30.330          H  
ATOM     20  N   VAL A   2     -42.601 122.230  73.614  1.00 17.670          N  
ATOM     21  CA  VAL A   2     -43.033 123.067  72.494  1.00 17.810          C  
ATOM     22  C   VAL A   2     -42.483 124.470  72.700  1.00 17.280          C  
ATOM     23  O   VAL A   2     -41.989 125.109  71.772  1.00 16.940          O  
ATOM     24  CB  VAL A   2     -44.570 123.089  72.379  1.00 24.880          C  
ATOM     25  CG1 VAL A   2     -45.009 124.035  71.248  1.00 24.880          C  
ATOM     26  CG2 VAL A   2     -45.065 121.674  72.122  1.00 24.880          C  
ATOM     27  H   VAL A   2     -43.069 122.309  74.504  1.00 21.200          H  
ATOM     28  HA  VAL A   2     -42.626 122.665  71.567  1.00 21.370          H  
ATOM     29  HB  VAL A   2     -44.997 123.466  73.307  1.00 29.850          H  
ATOM     30 1HG1 VAL A   2     -46.096 124.042  71.184  1.00 29.850          H  
ATOM     31 2HG1 VAL A   2     -44.660 125.045  71.432  1.00 29.850          H  
ATOM     32 3HG1 VAL A   2     -44.593 123.683  70.304  1.00 29.850          H  
ATOM     33 1HG2 VAL A   2     -46.152 121.672  72.047  1.00 29.850          H  
ATOM     34 2HG2 VAL A   2     -44.635 121.306  71.189  1.00 29.850          H  
ATOM     35 3HG2 VAL A   2     -44.761 121.022  72.937  1.00 29.850          H  
ATOM     36  N   VAL A   3     -42.635 124.946  73.925  1.00 17.290          N  
ATOM     37  CA  VAL A   3     -42.204 126.253  74.366  1.00 16.980          C  
ATOM     38  C   VAL A   3     -41.225 125.973  75.494  1.00 15.860          C  
ATOM     39  O   VAL A   3     -41.490 125.091  76.301  1.00 15.760          O  
ATOM     40  CB  VAL A   3     -43.411 127.091  74.854  1.00 23.900          C  
ATOM     41  CG1 VAL A   3     -42.957 128.466  75.330  1.00 23.900          C  
ATOM     42  CG2 VAL A   3     -44.413 127.214  73.727  1.00 23.900          C  
ATOM     43  H   VAL A   3     -43.059 124.339  74.604  1.00 20.750          H  
ATOM     44  HA  VAL A   3     -41.688 126.775  73.558  1.00 20.380          H  
ATOM     45  HB  VAL A   3     -43.876 126.590  75.705  1.00 28.680          H  
ATOM     46 1HG1 VAL A   3     -43.822 129.033  75.676  1.00 28.680          H  
ATOM     47 2HG1 VAL A   3     -42.272 128.369  76.123  1.00 28.680          H  
ATOM     48 3HG1 VAL A   3     -42.480 129.001  74.504  1.00 28.680          H  
ATOM     49 1HG2 VAL A   3     -45.272 127.791  74.061  1.00 28.680          H  
ATOM     50 2HG2 VAL A   3     -43.945 127.713  72.879  1.00 28.680          H  
ATOM     51 3HG2 VAL A   3     -44.744 126.231  73.429  1.00 28.680          H  
ATOM     52  N   GLU A   4     -40.073 126.638  75.501  1.00 15.040          N  
ATOM     53  CA  GLU A   4     -39.033 126.461  76.529  1.00 13.930          C  
ATOM     54  C   GLU A   4     -39.328 127.093  77.901  1.00 13.550          C  
ATOM     55  O   GLU A   4     -38.652 126.794  78.878  1.00 13.050          O  
ATOM     56  CB  GLU A   4     -37.718 127.047  76.000  1.00 19.950          C  
ATOM     57  CG  GLU A   4     -37.712 128.592  75.845  1.00 19.950          C  
ATOM     58  CD  GLU A   4     -38.333 129.078  74.564  1.00 19.950          C  
ATOM     59  OE1 GLU A   4     -38.848 128.259  73.838  1.00 19.950          O  
ATOM     60  OE2 GLU A   4     -38.335 130.252  74.334  1.00 19.950          O  
ATOM     61  H   GLU A   4     -39.900 127.314  74.750  1.00 18.050          H  
ATOM     62  HA  GLU A   4     -38.903 125.389  76.679  1.00 16.720          H  
ATOM     63 1HB  GLU A   4     -36.907 126.796  76.683  1.00 23.940          H  
ATOM     64 2HB  GLU A   4     -37.481 126.603  75.035  1.00 23.940          H  
ATOM     65 1HG  GLU A   4     -38.222 129.066  76.669  1.00 23.940          H  
ATOM     66 2HG  GLU A   4     -36.676 128.927  75.882  1.00 23.940          H  
ATOM     67  N   ALA A   5     -40.301 128.004  77.951  1.00 13.890          N  
ATOM     68  CA  ALA A   5     -40.667 128.741  79.167  1.00 13.750          C  
ATOM     69  C   ALA A   5     -41.201 127.904  80.366  1.00 12.940          C  
ATOM     70  O   ALA A   5     -40.950 128.294  81.511  1.00 11.970          O  
ATOM     71  CB  ALA A   5     -41.684 129.824  78.817  1.00 19.310          C  
ATOM     72  H   ALA A   5     -40.786 128.186  77.091  1.00 16.670          H  
ATOM     73  HA  ALA A   5     -39.771 129.243  79.502  1.00 16.500          H  
ATOM     74 1HB  ALA A   5     -41.877 130.422  79.707  1.00 23.170          H  
ATOM     75 2HB  ALA A   5     -41.269 130.461  78.035  1.00 23.170          H  
ATOM     76 3HB  ALA A   5     -42.613 129.407  78.471  1.00 23.170          H  
ATOM     77  N   PRO A   6     -42.015 126.838  80.177  1.00 13.390          N  
ATOM     78  CA  PRO A   6     -42.534 125.968  81.214  1.00 12.930          C  
ATOM     79  C   PRO A   6     -41.368 125.268  81.858  1.00 11.640          C  
ATOM     80  O   PRO A   6     -40.288 125.266  81.271  1.00 11.320          O  
ATOM     81  CB  PRO A   6     -43.440 124.993  80.458  1.00 19.390          C  
ATOM     82  CG  PRO A   6     -43.731 125.683  79.165  1.00 19.390          C  
ATOM     83  CD  PRO A   6     -42.482 126.443  78.864  1.00 19.390          C  
ATOM     84  HA  PRO A   6     -43.106 126.598  81.911  1.00 15.520          H  
ATOM     85 1HB  PRO A   6     -42.908 124.032  80.315  1.00 23.270          H  
ATOM     86 2HB  PRO A   6     -44.343 124.774  81.044  1.00 23.270          H  
ATOM     87 1HG  PRO A   6     -43.964 124.952  78.379  1.00 23.270          H  
ATOM     88 2HG  PRO A   6     -44.605 126.341  79.266  1.00 23.270          H  
ATOM     89 1HD  PRO A   6     -41.756 125.761  78.463  1.00 23.270          H  
ATOM     90 2HD  PRO A   6     -42.728 127.252  78.209  1.00 23.270          H  
ATOM     91  N   PRO A   7     -41.484 124.769  83.082  1.00 10.980          N  
ATOM     92  CA  PRO A   7     -40.446 124.000  83.705  1.00  9.860          C  
ATOM     93  C   PRO A   7     -40.083 122.810  82.835  1.00  9.940          C  
ATOM     94  O   PRO A   7     -40.953 122.039  82.434  1.00 10.840          O  
ATOM     95  CB  PRO A   7     -41.107 123.549  85.012  1.00 14.790          C  
ATOM     96  CG  PRO A   7     -42.141 124.620  85.300  1.00 14.790          C  
ATOM     97  CD  PRO A   7     -42.671 125.008  83.924  1.00 14.790          C  
ATOM     98  HA  PRO A   7     -39.583 124.629  83.877  1.00 11.830          H  
ATOM     99 1HB  PRO A   7     -41.534 122.546  84.892  1.00 17.750          H  
ATOM    100 2HB  PRO A   7     -40.341 123.479  85.799  1.00 17.750          H  
ATOM    101 1HG  PRO A   7     -42.930 124.200  85.947  1.00 17.750          H  
ATOM    102 2HG  PRO A   7     -41.700 125.460  85.846  1.00 17.750          H  
ATOM    103 1HD  PRO A   7     -43.501 124.362  83.604  1.00 17.750          H  
ATOM    104 2HD  PRO A   7     -42.942 126.067  83.962  1.00 17.750          H  
ATOM    105  N   CYS A   8     -38.800 122.659  82.583  1.00  9.010          N  
ATOM    106  CA  CYS A   8     -38.256 121.563  81.819  1.00  8.890          C  
ATOM    107  C   CYS A   8     -38.098 120.326  82.708  1.00  7.810          C  
ATOM    108  O   CYS A   8     -37.723 120.462  83.887  1.00  6.990          O  
ATOM    109  CB  CYS A   8     -36.949 121.993  81.190  1.00 12.490          C  
ATOM    110  SG  CYS A   8     -36.070 120.722  80.252  1.00 12.490          S  
ATOM    111  H   CYS A   8     -38.147 123.366  82.922  1.00 10.810          H  
ATOM    112  HA  CYS A   8     -38.938 121.373  81.010  1.00 10.670          H  
ATOM    113 1HB  CYS A   8     -37.192 122.778  80.495  1.00 14.990          H  
ATOM    114 2HB  CYS A   8     -36.315 122.430  81.923  1.00 14.990          H  
ATOM    115  HG  CYS A   8     -35.991 119.830  81.257  1.00 14.990          H  
ATOM    116  N   PRO A   9     -38.444 119.110  82.238  1.00  7.880          N  
ATOM    117  CA  PRO A   9     -38.285 117.894  83.007  1.00  7.070          C  
ATOM    118  C   PRO A   9     -36.885 117.824  83.584  1.00  6.090          C  
ATOM    119  O   PRO A   9     -35.885 118.085  82.892  1.00  5.120          O  
ATOM    120  CB  PRO A   9     -38.547 116.815  81.953  1.00 10.610          C  
ATOM    121  CG  PRO A   9     -39.536 117.472  80.998  1.00 10.610          C  
ATOM    122  CD  PRO A   9     -39.090 118.919  80.908  1.00 10.610          C  
ATOM    123  HA  PRO A   9     -39.043 117.866  83.804  1.00  8.480          H  
ATOM    124 1HB  PRO A   9     -37.601 116.534  81.462  1.00 12.730          H  
ATOM    125 2HB  PRO A   9     -38.941 115.909  82.432  1.00 12.730          H  
ATOM    126 1HG  PRO A   9     -39.528 116.960  80.027  1.00 12.730          H  
ATOM    127 2HG  PRO A   9     -40.560 117.374  81.398  1.00 12.730          H  
ATOM    128 1HD  PRO A   9     -38.393 119.057  80.079  1.00 12.730          H  
ATOM    129 2HD  PRO A   9     -40.000 119.537  80.808  1.00 12.730          H  
ATOM    130  N   GLN A  10     -36.864 117.524  84.884  1.00  6.420          N  
ATOM    131  CA  GLN A  10     -35.700 117.452  85.772  1.00  5.760          C  
ATOM    132  C   GLN A  10     -34.706 118.578  85.511  1.00  4.980          C  
ATOM    133  O   GLN A  10     -33.507 118.392  85.715  1.00  4.370          O  
ATOM    134  CB  GLN A  10     -34.965 116.106  85.607  1.00  8.330          C  
ATOM    135  CG  GLN A  10     -35.786 114.868  85.948  1.00  8.330          C  
ATOM    136  CD  GLN A  10     -34.976 113.544  85.840  1.00  8.330          C  
ATOM    137  OE1 GLN A  10     -33.737 113.511  85.944  1.00  8.330          O  
ATOM    138  NE2 GLN A  10     -35.695 112.447  85.634  1.00  8.330          N  
ATOM    139  H   GLN A  10     -37.763 117.345  85.314  1.00  7.700          H  
ATOM    140  HA  GLN A  10     -36.044 117.543  86.799  1.00  6.910          H  
ATOM    141 1HB  GLN A  10     -34.624 116.008  84.574  1.00  9.990          H  
ATOM    142 2HB  GLN A  10     -34.078 116.100  86.240  1.00  9.990          H  
ATOM    143 1HG  GLN A  10     -36.152 114.961  86.969  1.00  9.990          H  
ATOM    144 2HG  GLN A  10     -36.624 114.809  85.255  1.00  9.990          H  
ATOM    145 1HE2 GLN A  10     -35.244 111.557  85.555  1.00  9.990          H  
ATOM    146 2HE2 GLN A  10     -36.692 112.506  85.556  1.00  9.990          H  
ATOM    147  N   SER A  11     -35.207 119.764  85.149  1.00  5.260          N  
ATOM    148  CA  SER A  11     -34.329 120.889  84.889  1.00  4.830          C  
ATOM    149  C   SER A  11     -34.873 122.225  85.434  1.00  4.710          C  
ATOM    150  O   SER A  11     -34.118 123.079  85.900  1.00  4.260          O  
ATOM    151  CB  SER A  11     -34.156 120.947  83.393  1.00  6.930          C  
ATOM    152  OG  SER A  11     -33.621 119.730  82.884  1.00  6.930          O  
ATOM    153  H   SER A  11     -36.204 119.849  84.971  1.00  6.310          H  
ATOM    154  HA  SER A  11     -33.379 120.697  85.372  1.00  5.800          H  
ATOM    155 1HB  SER A  11     -35.093 121.094  82.988  1.00  8.320          H  
ATOM    156 2HB  SER A  11     -33.521 121.782  83.113  1.00  8.320          H  
ATOM    157  HG  SER A  11     -34.379 119.063  82.968  1.00  8.320          H  
ATOM    158  N   GLY A  12     -36.205 122.387  85.458  1.00  5.290          N  
ATOM    159  CA  GLY A  12     -36.834 123.625  85.943  1.00  5.420          C  
ATOM    160  C   GLY A  12     -37.091 124.688  84.866  1.00  5.610          C  
ATOM    161  O   GLY A  12     -36.813 124.499  83.679  1.00  4.930          O  
ATOM    162  H   GLY A  12     -36.796 121.656  85.063  1.00  6.350          H  
ATOM    163 1HA  GLY A  12     -37.780 123.369  86.421  1.00  6.500          H  
ATOM    164 2HA  GLY A  12     -36.208 124.053  86.725  1.00  6.500          H  
ATOM    165  N   ASN A  13     -37.621 125.846  85.272  1.00  6.640          N  
ATOM    166  CA  ASN A  13     -38.017 126.888  84.317  1.00  7.050          C  
ATOM    167  C   ASN A  13     -36.880 127.825  83.966  1.00  7.010          C  
ATOM    168  O   ASN A  13     -37.031 128.779  83.207  1.00  7.650          O  
ATOM    169  CB  ASN A  13     -39.218 127.627  84.841  1.00  9.710          C  
ATOM    170  CG  ASN A  13     -38.905 128.270  86.118  1.00  9.710          C  
ATOM    171  OD1 ASN A  13     -38.057 127.730  86.857  1.00  9.710          O  
ATOM    172  ND2 ASN A  13     -39.531 129.377  86.421  1.00  9.710          N  
ATOM    173  H   ASN A  13     -37.794 126.019  86.262  1.00  7.970          H  
ATOM    174  HA  ASN A  13     -38.314 126.414  83.378  1.00  8.460          H  
ATOM    175 1HB  ASN A  13     -39.529 128.382  84.115  1.00 11.650          H  
ATOM    176 2HB  ASN A  13     -40.046 126.942  84.972  1.00 11.650          H  
ATOM    177 1HD2 ASN A  13     -39.335 129.841  87.286  1.00 11.650          H  
ATOM    178 2HD2 ASN A  13     -40.199 129.762  85.785  1.00 11.650          H  
ATOM    179  N   GLY A  14     -35.682 127.468  84.409  1.00  6.220          N  
ATOM    180  CA  GLY A  14     -34.485 128.202  84.051  1.00  6.020          C  
ATOM    181  C   GLY A  14     -34.119 127.785  82.630  1.00  6.590          C  
ATOM    182  O   GLY A  14     -33.197 128.307  82.014  1.00  7.030          O  
ATOM    183  H   GLY A  14     -35.607 126.692  85.050  1.00  7.460          H  
ATOM    184 1HA  GLY A  14     -34.665 129.276  84.102  1.00  7.220          H  
ATOM    185 2HA  GLY A  14     -33.672 127.960  84.738  1.00  7.220          H  
ATOM    186  N   PHE A  15     -34.836 126.794  82.098  1.00  6.860          N  
ATOM    187  CA  PHE A  15     -34.633 126.326  80.752  1.00  7.670          C  
ATOM    188  C   PHE A  15     -34.963 127.455  79.796  1.00  8.490          C  
ATOM    189  O   PHE A  15     -34.377 127.562  78.722  1.00  9.140          O  
ATOM    190  CB  PHE A  15     -35.494 125.108  80.516  1.00 10.410          C  
ATOM    191  CG  PHE A  15     -35.242 124.377  79.256  1.00 10.410          C  
ATOM    192  CD1 PHE A  15     -34.085 123.639  79.079  1.00 10.410          C  
ATOM    193  CD2 PHE A  15     -36.181 124.388  78.260  1.00 10.410          C  
ATOM    194  CE1 PHE A  15     -33.882 122.937  77.913  1.00 10.410          C  
ATOM    195  CE2 PHE A  15     -35.984 123.692  77.099  1.00 10.410          C  
ATOM    196  CZ  PHE A  15     -34.830 122.962  76.926  1.00 10.410          C  
ATOM    197  H   PHE A  15     -35.560 126.325  82.651  1.00  8.230          H  
ATOM    198  HA  PHE A  15     -33.587 126.054  80.619  1.00  9.200          H  
ATOM    199 1HB  PHE A  15     -35.343 124.429  81.345  1.00 12.500          H  
ATOM    200 2HB  PHE A  15     -36.551 125.405  80.533  1.00 12.500          H  
ATOM    201  HD1 PHE A  15     -33.340 123.613  79.867  1.00 12.500          H  
ATOM    202  HD2 PHE A  15     -37.098 124.959  78.408  1.00 12.500          H  
ATOM    203  HE1 PHE A  15     -32.976 122.357  77.769  1.00 12.500          H  
ATOM    204  HE2 PHE A  15     -36.739 123.712  76.316  1.00 12.500          H  
ATOM    205  HZ  PHE A  15     -34.662 122.405  76.005  1.00 12.500          H  
ATOM    206  N   ALA A  16     -35.824 128.377  80.242  1.00  8.480          N  
ATOM    207  CA  ALA A  16     -36.313 129.497  79.458  1.00  9.340          C  
ATOM    208  C   ALA A  16     -35.198 130.385  78.909  1.00  9.820          C  
ATOM    209  O   ALA A  16     -35.412 131.151  77.968  1.00 10.800          O  
ATOM    210  CB  ALA A  16     -37.218 130.339  80.325  1.00 12.730          C  
ATOM    211  H   ALA A  16     -36.229 128.286  81.179  1.00 10.180          H  
ATOM    212  HA  ALA A  16     -36.879 129.092  78.623  1.00 11.210          H  
ATOM    213 1HB  ALA A  16     -37.628 131.159  79.742  1.00 15.280          H  
ATOM    214 2HB  ALA A  16     -38.017 129.721  80.716  1.00 15.280          H  
ATOM    215 3HB  ALA A  16     -36.642 130.735  81.160  1.00 15.280          H  
ATOM    216  N   ASN A  17     -34.032 130.383  79.552  1.00  9.250          N  
ATOM    217  CA  ASN A  17     -32.930 131.215  79.089  1.00  9.850          C  
ATOM    218  C   ASN A  17     -31.644 130.403  78.991  1.00  9.760          C  
ATOM    219  O   ASN A  17     -30.542 130.948  78.874  1.00 10.140          O  
ATOM    220  CB  ASN A  17     -32.811 132.429  79.987  1.00 13.550          C  
ATOM    221  CG  ASN A  17     -32.537 132.071  81.420  1.00 13.550          C  
ATOM    222  OD1 ASN A  17     -32.013 130.988  81.750  1.00 13.550          O  
ATOM    223  ND2 ASN A  17     -32.894 132.978  82.305  1.00 13.550          N  
ATOM    224  H   ASN A  17     -33.883 129.753  80.351  1.00 11.100          H  
ATOM    225  HA  ASN A  17     -33.156 131.563  78.082  1.00 11.820          H  
ATOM    226 1HB  ASN A  17     -32.009 133.073  79.623  1.00 16.260          H  
ATOM    227 2HB  ASN A  17     -33.738 133.002  79.939  1.00 16.260          H  
ATOM    228 1HD2 ASN A  17     -32.746 132.812  83.281  1.00 16.260          H  
ATOM    229 2HD2 ASN A  17     -33.314 133.836  82.005  1.00 16.260          H  
ATOM    230  N   GLY A  18     -31.801 129.086  79.105  1.00  9.310          N  
ATOM    231  CA  GLY A  18     -30.733 128.106  79.058  1.00  9.200          C  
ATOM    232  C   GLY A  18     -30.012 127.847  80.389  1.00  9.100          C  
ATOM    233  O   GLY A  18     -29.253 126.876  80.475  1.00  9.180          O  
ATOM    234  H   GLY A  18     -32.753 128.722  79.142  1.00 11.170          H  
ATOM    235 1HA  GLY A  18     -31.157 127.168  78.699  1.00 11.040          H  
ATOM    236 2HA  GLY A  18     -30.006 128.422  78.310  1.00 11.040          H  
ATOM    237  N   SER A  19     -30.266 128.667  81.435  1.00  8.940          N  
ATOM    238  CA  SER A  19     -29.571 128.540  82.730  1.00  8.830          C  
ATOM    239  C   SER A  19     -29.859 127.240  83.469  1.00  9.070          C  
ATOM    240  O   SER A  19     -29.031 126.765  84.264  1.00  9.050          O  
ATOM    241  CB  SER A  19     -29.883 129.724  83.628  1.00 12.410          C  
ATOM    242  OG  SER A  19     -31.231 129.753  83.999  1.00 12.410          O  
ATOM    243  H   SER A  19     -30.934 129.435  81.329  1.00 10.730          H  
ATOM    244  HA  SER A  19     -28.501 128.573  82.525  1.00 10.600          H  
ATOM    245 1HB  SER A  19     -29.265 129.663  84.520  1.00 14.890          H  
ATOM    246 2HB  SER A  19     -29.627 130.650  83.114  1.00 14.890          H  
ATOM    247  HG  SER A  19     -31.689 130.170  83.246  1.00 14.890          H  
ATOM    248  N   ALA A  20     -30.992 126.618  83.173  1.00  9.320          N  
ATOM    249  CA  ALA A  20     -31.286 125.337  83.795  1.00  9.550          C  
ATOM    250  C   ALA A  20     -30.270 124.283  83.431  1.00  9.520          C  
ATOM    251  O   ALA A  20     -30.022 123.392  84.235  1.00  9.570          O  
ATOM    252  CB  ALA A  20     -32.642 124.785  83.425  1.00 13.280          C  
ATOM    253  H   ALA A  20     -31.669 127.089  82.566  1.00 11.180          H  
ATOM    254  HA  ALA A  20     -31.255 125.475  84.876  1.00 11.460          H  
ATOM    255 1HB  ALA A  20     -32.774 123.847  83.939  1.00 15.930          H  
ATOM    256 2HB  ALA A  20     -33.397 125.450  83.742  1.00 15.930          H  
ATOM    257 3HB  ALA A  20     -32.698 124.620  82.357  1.00 15.930          H  
ATOM    258  N   LYS A  21     -29.689 124.307  82.231  1.00  9.480          N  
ATOM    259  CA  LYS A  21     -28.837 123.172  81.947  1.00  9.460          C  
ATOM    260  C   LYS A  21     -27.491 123.191  82.665  1.00  9.500          C  
ATOM    261  O   LYS A  21     -27.026 122.102  83.005  1.00  9.460          O  
ATOM    262  CB  LYS A  21     -28.782 122.911  80.453  1.00 13.250          C  
ATOM    263  CG  LYS A  21     -30.165 122.404  79.903  1.00 13.250          C  
ATOM    264  CD  LYS A  21     -30.593 120.996  80.493  1.00 13.250          C  
ATOM    265  CE  LYS A  21     -31.819 120.454  79.792  1.00 13.250          C  
ATOM    266  NZ  LYS A  21     -32.254 119.106  80.304  1.00 13.250          N  
ATOM    267  H   LYS A  21     -29.812 125.072  81.557  1.00 11.380          H  
ATOM    268  HA  LYS A  21     -29.335 122.307  82.353  1.00 11.350          H  
ATOM    269 1HB  LYS A  21     -28.532 123.815  79.911  1.00 15.900          H  
ATOM    270 2HB  LYS A  21     -28.024 122.159  80.226  1.00 15.900          H  
ATOM    271 1HG  LYS A  21     -30.931 123.131  80.161  1.00 15.900          H  
ATOM    272 2HG  LYS A  21     -30.123 122.334  78.820  1.00 15.900          H  
ATOM    273 1HD  LYS A  21     -29.777 120.279  80.374  1.00 15.900          H  
ATOM    274 2HD  LYS A  21     -30.859 121.059  81.541  1.00 15.900          H  
ATOM    275 1HE  LYS A  21     -32.639 121.146  79.910  1.00 15.900          H  
ATOM    276 2HE  LYS A  21     -31.572 120.363  78.756  1.00 15.900          H  
ATOM    277 1HZ  LYS A  21     -33.045 118.779  79.778  1.00 15.900          H  
ATOM    278 2HZ  LYS A  21     -31.481 118.441  80.166  1.00 15.900          H  
ATOM    279 3HZ  LYS A  21     -32.515 119.147  81.287  1.00 15.900          H  
ATOM    280  N   PRO A  22     -26.764 124.324  82.806  1.00  9.600          N  
ATOM    281  CA  PRO A  22     -25.595 124.432  83.662  1.00  9.630          C  
ATOM    282  C   PRO A  22     -25.925 123.976  85.087  1.00  9.630          C  
ATOM    283  O   PRO A  22     -25.115 123.303  85.726  1.00  9.650          O  
ATOM    284  CB  PRO A  22     -25.263 125.919  83.573  1.00 14.450          C  
ATOM    285  CG  PRO A  22     -25.746 126.317  82.192  1.00 14.450          C  
ATOM    286  CD  PRO A  22     -27.002 125.503  81.972  1.00 14.450          C  
ATOM    287  HA  PRO A  22     -24.787 123.816  83.252  1.00 11.560          H  
ATOM    288 1HB  PRO A  22     -25.784 126.465  84.373  1.00 17.330          H  
ATOM    289 2HB  PRO A  22     -24.184 126.078  83.719  1.00 17.330          H  
ATOM    290 1HG  PRO A  22     -25.961 127.397  82.168  1.00 17.330          H  
ATOM    291 2HG  PRO A  22     -24.970 126.139  81.453  1.00 17.330          H  
ATOM    292 1HD  PRO A  22     -27.810 126.064  82.318  1.00 17.330          H  
ATOM    293 2HD  PRO A  22     -27.109 125.239  80.922  1.00 17.330          H  
ATOM    294  N   LYS A  23     -27.163 124.247  85.545  1.00  9.640          N  
ATOM    295  CA  LYS A  23     -27.568 123.805  86.877  1.00  9.650          C  
ATOM    296  C   LYS A  23     -27.675 122.293  86.904  1.00  9.440          C  
ATOM    297  O   LYS A  23     -27.156 121.640  87.818  1.00  9.350          O  
ATOM    298  CB  LYS A  23     -28.884 124.459  87.311  1.00 13.510          C  
ATOM    299  CG  LYS A  23     -29.436 123.999  88.688  1.00 13.510          C  
ATOM    300  CD  LYS A  23     -28.469 124.282  89.846  1.00 13.510          C  
ATOM    301  CE  LYS A  23     -29.151 124.187  91.230  1.00 13.510          C  
ATOM    302  NZ  LYS A  23     -29.786 122.847  91.486  1.00 13.510          N  
ATOM    303  H   LYS A  23     -27.803 124.848  85.007  1.00 11.570          H  
ATOM    304  HA  LYS A  23     -26.792 124.090  87.582  1.00 11.580          H  
ATOM    305 1HB  LYS A  23     -28.761 125.541  87.330  1.00 16.210          H  
ATOM    306 2HB  LYS A  23     -29.650 124.241  86.574  1.00 16.210          H  
ATOM    307 1HG  LYS A  23     -30.378 124.512  88.875  1.00 16.210          H  
ATOM    308 2HG  LYS A  23     -29.635 122.927  88.646  1.00 16.210          H  
ATOM    309 1HD  LYS A  23     -27.658 123.543  89.824  1.00 16.210          H  
ATOM    310 2HD  LYS A  23     -28.040 125.272  89.730  1.00 16.210          H  
ATOM    311 1HE  LYS A  23     -28.395 124.361  91.993  1.00 16.210          H  
ATOM    312 2HE  LYS A  23     -29.915 124.958  91.306  1.00 16.210          H  
ATOM    313 1HZ  LYS A  23     -30.199 122.840  92.402  1.00 16.210          H  
ATOM    314 2HZ  LYS A  23     -30.495 122.667  90.804  1.00 16.210          H  
ATOM    315 3HZ  LYS A  23     -29.095 122.079  91.431  1.00 16.210          H  
ATOM    316  N   VAL A  24     -28.343 121.732  85.900  1.00  9.380          N  
ATOM    317  CA  VAL A  24     -28.495 120.299  85.837  1.00  9.170          C  
ATOM    318  C   VAL A  24     -27.142 119.641  85.778  1.00  8.920          C  
ATOM    319  O   VAL A  24     -26.889 118.717  86.543  1.00  8.820          O  
ATOM    320  CB  VAL A  24     -29.326 119.903  84.612  1.00 12.920          C  
ATOM    321  CG1 VAL A  24     -29.293 118.423  84.387  1.00 12.920          C  
ATOM    322  CG2 VAL A  24     -30.734 120.303  84.841  1.00 12.920          C  
ATOM    323  H   VAL A  24     -28.762 122.331  85.186  1.00 11.260          H  
ATOM    324  HA  VAL A  24     -29.012 119.966  86.736  1.00 11.000          H  
ATOM    325  HB  VAL A  24     -28.928 120.399  83.733  1.00 15.510          H  
ATOM    326 1HG1 VAL A  24     -29.897 118.172  83.519  1.00 15.510          H  
ATOM    327 2HG1 VAL A  24     -28.273 118.091  84.207  1.00 15.510          H  
ATOM    328 3HG1 VAL A  24     -29.693 117.909  85.261  1.00 15.510          H  
ATOM    329 1HG2 VAL A  24     -31.323 120.031  83.975  1.00 15.510          H  
ATOM    330 2HG2 VAL A  24     -31.113 119.776  85.717  1.00 15.510          H  
ATOM    331 3HG2 VAL A  24     -30.814 121.354  85.009  1.00 15.510          H  
ATOM    332  N   TYR A  25     -26.242 120.151  84.930  1.00  8.850          N  
ATOM    333  CA  TYR A  25     -24.917 119.573  84.835  1.00  8.640          C  
ATOM    334  C   TYR A  25     -24.243 119.512  86.188  1.00  8.670          C  
ATOM    335  O   TYR A  25     -23.713 118.463  86.577  1.00  8.360          O  
ATOM    336  CB  TYR A  25     -24.023 120.411  83.924  1.00 12.180          C  
ATOM    337  CG  TYR A  25     -22.605 119.900  83.913  1.00 12.180          C  
ATOM    338  CD1 TYR A  25     -22.222 118.928  83.022  1.00 12.180          C  
ATOM    339  CD2 TYR A  25     -21.689 120.383  84.845  1.00 12.180          C  
ATOM    340  CE1 TYR A  25     -20.954 118.458  83.046  1.00 12.180          C  
ATOM    341  CE2 TYR A  25     -20.429 119.885  84.886  1.00 12.180          C  
ATOM    342  CZ  TYR A  25     -20.050 118.930  83.997  1.00 12.180          C  
ATOM    343  OH  TYR A  25     -18.780 118.447  84.038  1.00 12.180          O  
ATOM    344  H   TYR A  25     -26.507 120.916  84.311  1.00 10.620          H  
ATOM    345  HA  TYR A  25     -24.998 118.568  84.442  1.00 10.370          H  
ATOM    346 1HB  TYR A  25     -24.421 120.379  82.921  1.00 14.620          H  
ATOM    347 2HB  TYR A  25     -24.020 121.448  84.248  1.00 14.620          H  
ATOM    348  HD1 TYR A  25     -22.920 118.539  82.296  1.00 14.620          H  
ATOM    349  HD2 TYR A  25     -21.978 121.149  85.557  1.00 14.620          H  
ATOM    350  HE1 TYR A  25     -20.668 117.718  82.327  1.00 14.620          H  
ATOM    351  HE2 TYR A  25     -19.720 120.255  85.626  1.00 14.620          H  
ATOM    352  HH  TYR A  25     -18.689 117.775  83.370  1.00 14.620          H  
ATOM    353  N   ARG A  26     -24.246 120.621  86.925  1.00  9.080          N  
ATOM    354  CA  ARG A  26     -23.555 120.639  88.198  1.00  9.170          C  
ATOM    355  C   ARG A  26     -24.066 119.571  89.156  1.00  9.190          C  
ATOM    356  O   ARG A  26     -23.260 118.936  89.840  1.00  8.570          O  
ATOM    357  CB  ARG A  26     -23.647 122.015  88.845  1.00 12.800          C  
ATOM    358  CG  ARG A  26     -22.764 123.085  88.181  1.00 12.800          C  
ATOM    359  CD  ARG A  26     -22.642 124.327  89.007  1.00 12.800          C  
ATOM    360  NE  ARG A  26     -23.915 125.057  89.146  1.00 12.800          N  
ATOM    361  CZ  ARG A  26     -24.384 126.009  88.293  1.00 12.800          C  
ATOM    362  NH1 ARG A  26     -23.704 126.357  87.219  1.00 12.800          N  
ATOM    363  NH2 ARG A  26     -25.537 126.604  88.552  1.00 12.800          N  
ATOM    364  H   ARG A  26     -24.687 121.475  86.561  1.00 10.900          H  
ATOM    365  HA  ARG A  26     -22.504 120.439  88.008  1.00 11.000          H  
ATOM    366 1HB  ARG A  26     -24.681 122.363  88.791  1.00 15.360          H  
ATOM    367 2HB  ARG A  26     -23.375 121.944  89.896  1.00 15.360          H  
ATOM    368 1HG  ARG A  26     -21.766 122.677  88.035  1.00 15.360          H  
ATOM    369 2HG  ARG A  26     -23.178 123.352  87.218  1.00 15.360          H  
ATOM    370 1HD  ARG A  26     -22.307 124.049  90.006  1.00 15.360          H  
ATOM    371 2HD  ARG A  26     -21.905 124.990  88.563  1.00 15.360          H  
ATOM    372  HE  ARG A  26     -24.479 124.843  89.957  1.00 15.360          H  
ATOM    373 1HH1 ARG A  26     -22.824 125.915  87.008  1.00 15.360          H  
ATOM    374 2HH1 ARG A  26     -24.056 127.088  86.618  1.00 15.360          H  
ATOM    375 1HH2 ARG A  26     -26.060 126.352  89.378  1.00 15.360          H  
ATOM    376 2HH2 ARG A  26     -25.895 127.315  87.927  1.00 15.360          H  
ATOM    377  N   ASP A  27     -25.374 119.316  89.186  1.00 10.200          N  
ATOM    378  CA  ASP A  27     -25.843 118.276  90.090  1.00 10.170          C  
ATOM    379  C   ASP A  27     -25.693 116.862  89.517  1.00  9.760          C  
ATOM    380  O   ASP A  27     -25.264 115.957  90.243  1.00  8.970          O  
ATOM    381  CB  ASP A  27     -27.309 118.489  90.457  1.00 14.250          C  
ATOM    382  CG  ASP A  27     -27.585 119.713  91.353  1.00 14.250          C  
ATOM    383  OD1 ASP A  27     -27.017 119.820  92.417  1.00 14.250          O  
ATOM    384  OD2 ASP A  27     -28.413 120.513  90.971  1.00 14.250          O  
ATOM    385  H   ASP A  27     -26.022 119.896  88.633  1.00 12.240          H  
ATOM    386  HA  ASP A  27     -25.250 118.331  91.003  1.00 12.200          H  
ATOM    387 1HB  ASP A  27     -27.877 118.614  89.530  1.00 17.100          H  
ATOM    388 2HB  ASP A  27     -27.684 117.607  90.940  1.00 17.100          H  
ATOM    389  N   GLU A  28     -25.940 116.664  88.214  1.00 10.290          N  
ATOM    390  CA  GLU A  28     -25.827 115.324  87.626  1.00  9.900          C  
ATOM    391  C   GLU A  28     -24.401 114.824  87.727  1.00  8.550          C  
ATOM    392  O   GLU A  28     -24.161 113.645  87.958  1.00  7.870          O  
ATOM    393  CB  GLU A  28     -26.268 115.274  86.163  1.00 14.020          C  
ATOM    394  CG  GLU A  28     -27.745 115.429  85.930  1.00 14.020          C  
ATOM    395  CD  GLU A  28     -28.109 115.309  84.478  1.00 14.020          C  
ATOM    396  OE1 GLU A  28     -27.220 115.310  83.664  1.00 14.020          O  
ATOM    397  OE2 GLU A  28     -29.276 115.239  84.179  1.00 14.020          O  
ATOM    398  H   GLU A  28     -26.245 117.444  87.629  1.00 12.350          H  
ATOM    399  HA  GLU A  28     -26.466 114.648  88.190  1.00 11.880          H  
ATOM    400 1HB  GLU A  28     -25.759 116.070  85.612  1.00 16.820          H  
ATOM    401 2HB  GLU A  28     -25.964 114.330  85.730  1.00 16.820          H  
ATOM    402 1HG  GLU A  28     -28.282 114.692  86.495  1.00 16.820          H  
ATOM    403 2HG  GLU A  28     -28.048 116.401  86.298  1.00 16.820          H  
ATOM    404  N   ALA A  29     -23.447 115.737  87.608  1.00  8.160          N  
ATOM    405  CA  ALA A  29     -22.034 115.426  87.662  1.00  6.980          C  
ATOM    406  C   ALA A  29     -21.637 114.743  88.980  1.00  5.900          C  
ATOM    407  O   ALA A  29     -20.606 114.069  89.027  1.00  4.880          O  
ATOM    408  CB  ALA A  29     -21.230 116.695  87.453  1.00 10.240          C  
ATOM    409  H   ALA A  29     -23.714 116.701  87.399  1.00  9.790          H  
ATOM    410  HA  ALA A  29     -21.806 114.745  86.855  1.00  8.380          H  
ATOM    411 1HB  ALA A  29     -20.170 116.458  87.457  1.00 12.290          H  
ATOM    412 2HB  ALA A  29     -21.502 117.139  86.495  1.00 12.290          H  
ATOM    413 3HB  ALA A  29     -21.453 117.401  88.256  1.00 12.290          H  
ATOM    414  N   GLU A  30     -22.379 114.979  90.076  1.00  6.330          N  
ATOM    415  CA  GLU A  30     -22.038 114.366  91.361  1.00  5.790          C  
ATOM    416  C   GLU A  30     -23.054 113.307  91.825  1.00  5.860          C  
ATOM    417  O   GLU A  30     -22.687 112.356  92.519  1.00  5.350          O  
ATOM    418  CB  GLU A  30     -21.873 115.426  92.456  1.00  8.320          C  
ATOM    419  CG  GLU A  30     -20.705 116.398  92.241  1.00  8.320          C  
ATOM    420  CD  GLU A  30     -20.528 117.378  93.394  1.00  8.320          C  
ATOM    421  OE1 GLU A  30     -21.335 117.353  94.295  1.00  8.320          O  
ATOM    422  OE2 GLU A  30     -19.577 118.128  93.378  1.00  8.320          O  
ATOM    423  H   GLU A  30     -23.240 115.522  90.000  1.00  7.600          H  
ATOM    424  HA  GLU A  30     -21.080 113.861  91.248  1.00  6.950          H  
ATOM    425 1HB  GLU A  30     -22.789 116.017  92.519  1.00  9.990          H  
ATOM    426 2HB  GLU A  30     -21.733 114.936  93.419  1.00  9.990          H  
ATOM    427 1HG  GLU A  30     -19.787 115.826  92.112  1.00  9.990          H  
ATOM    428 2HG  GLU A  30     -20.884 116.956  91.320  1.00  9.990          H  
ATOM    429  N   ARG A  31     -24.336 113.480  91.494  1.00  6.690          N  
ATOM    430  CA  ARG A  31     -25.367 112.551  91.950  1.00  6.850          C  
ATOM    431  C   ARG A  31     -25.188 111.133  91.393  1.00  5.750          C  
ATOM    432  O   ARG A  31     -25.051 110.940  90.181  1.00  5.550          O  
ATOM    433  CB  ARG A  31     -26.743 113.088  91.598  1.00  9.530          C  
ATOM    434  CG  ARG A  31     -27.188 114.283  92.411  1.00  9.530          C  
ATOM    435  CD  ARG A  31     -28.519 114.773  92.007  1.00  9.530          C  
ATOM    436  NE  ARG A  31     -28.892 115.963  92.769  1.00  9.530          N  
ATOM    437  CZ  ARG A  31     -30.059 116.636  92.662  1.00  9.530          C  
ATOM    438  NH1 ARG A  31     -30.996 116.230  91.828  1.00  9.530          N  
ATOM    439  NH2 ARG A  31     -30.258 117.713  93.402  1.00  9.530          N  
ATOM    440  H   ARG A  31     -24.607 114.288  90.931  1.00  8.030          H  
ATOM    441  HA  ARG A  31     -25.305 112.496  93.037  1.00  8.220          H  
ATOM    442 1HB  ARG A  31     -26.704 113.444  90.578  1.00 11.430          H  
ATOM    443 2HB  ARG A  31     -27.496 112.304  91.660  1.00 11.430          H  
ATOM    444 1HG  ARG A  31     -27.236 114.005  93.461  1.00 11.430          H  
ATOM    445 2HG  ARG A  31     -26.475 115.094  92.290  1.00 11.430          H  
ATOM    446 1HD  ARG A  31     -28.498 115.032  90.946  1.00 11.430          H  
ATOM    447 2HD  ARG A  31     -29.263 113.999  92.185  1.00 11.430          H  
ATOM    448  HE  ARG A  31     -28.208 116.326  93.425  1.00 11.430          H  
ATOM    449 1HH1 ARG A  31     -30.851 115.410  91.260  1.00 11.430          H  
ATOM    450 2HH1 ARG A  31     -31.865 116.742  91.755  1.00 11.430          H  
ATOM    451 1HH2 ARG A  31     -29.534 118.032  94.037  1.00 11.430          H  
ATOM    452 2HH2 ARG A  31     -31.122 118.226  93.331  1.00 11.430          H  
ATOM    453  N   ARG A  32     -25.298 110.133  92.279  1.00  5.100          N  
ATOM    454  CA  ARG A  32     -25.128 108.713  91.937  1.00  4.070          C  
ATOM    455  C   ARG A  32     -26.051 108.242  90.811  1.00  4.280          C  
ATOM    456  O   ARG A  32     -25.665 107.445  89.947  1.00  3.600          O  
ATOM    457  CB  ARG A  32     -25.356 107.854  93.168  1.00  6.110          C  
ATOM    458  CG  ARG A  32     -25.100 106.390  92.960  1.00  6.110          C  
ATOM    459  CD  ARG A  32     -25.202 105.620  94.211  1.00  6.110          C  
ATOM    460  NE  ARG A  32     -24.932 104.210  93.971  1.00  6.110          N  
ATOM    461  CZ  ARG A  32     -24.940 103.234  94.904  1.00  6.110          C  
ATOM    462  NH1 ARG A  32     -25.207 103.514  96.167  1.00  6.110          N  
ATOM    463  NH2 ARG A  32     -24.676 101.988  94.545  1.00  6.110          N  
ATOM    464  H   ARG A  32     -25.433 110.383  93.251  1.00  6.120          H  
ATOM    465  HA  ARG A  32     -24.095 108.569  91.626  1.00  4.880          H  
ATOM    466 1HB  ARG A  32     -24.705 108.194  93.972  1.00  7.330          H  
ATOM    467 2HB  ARG A  32     -26.386 107.962  93.506  1.00  7.330          H  
ATOM    468 1HG  ARG A  32     -25.837 105.990  92.267  1.00  7.330          H  
ATOM    469 2HG  ARG A  32     -24.100 106.246  92.543  1.00  7.330          H  
ATOM    470 1HD  ARG A  32     -24.476 105.995  94.932  1.00  7.330          H  
ATOM    471 2HD  ARG A  32     -26.210 105.717  94.612  1.00  7.330          H  
ATOM    472  HE  ARG A  32     -24.723 103.944  92.998  1.00  7.330          H  
ATOM    473 1HH1 ARG A  32     -25.408 104.462  96.446  1.00  7.330          H  
ATOM    474 2HH1 ARG A  32     -25.210 102.778  96.859  1.00  7.330          H  
ATOM    475 1HH2 ARG A  32     -24.466 101.775  93.575  1.00  7.330          H  
ATOM    476 2HH2 ARG A  32     -24.677 101.249  95.232  1.00  7.330          H  
ATOM    477  N   ARG A  33     -27.270 108.778  90.791  1.00  5.320          N  
ATOM    478  CA  ARG A  33     -28.275 108.415  89.796  1.00  5.800          C  
ATOM    479  C   ARG A  33     -27.827 108.704  88.369  1.00  5.600          C  
ATOM    480  O   ARG A  33     -28.390 108.159  87.418  1.00  5.510          O  
ATOM    481  CB  ARG A  33     -29.575 109.159  90.048  1.00  7.930          C  
ATOM    482  CG  ARG A  33     -30.350 108.719  91.269  1.00  7.930          C  
ATOM    483  CD  ARG A  33     -31.584 109.521  91.443  1.00  7.930          C  
ATOM    484  NE  ARG A  33     -32.335 109.103  92.621  1.00  7.930          N  
ATOM    485  CZ  ARG A  33     -33.457 109.698  93.085  1.00  7.930          C  
ATOM    486  NH1 ARG A  33     -33.968 110.744  92.464  1.00  7.930          N  
ATOM    487  NH2 ARG A  33     -34.045 109.223  94.171  1.00  7.930          N  
ATOM    488  H   ARG A  33     -27.527 109.420  91.525  1.00  6.380          H  
ATOM    489  HA  ARG A  33     -28.466 107.345  89.885  1.00  6.960          H  
ATOM    490 1HB  ARG A  33     -29.359 110.214  90.169  1.00  9.510          H  
ATOM    491 2HB  ARG A  33     -30.225 109.058  89.179  1.00  9.510          H  
ATOM    492 1HG  ARG A  33     -30.636 107.674  91.158  1.00  9.510          H  
ATOM    493 2HG  ARG A  33     -29.734 108.835  92.159  1.00  9.510          H  
ATOM    494 1HD  ARG A  33     -31.315 110.571  91.559  1.00  9.510          H  
ATOM    495 2HD  ARG A  33     -32.219 109.398  90.566  1.00  9.510          H  
ATOM    496  HE  ARG A  33     -31.987 108.302  93.134  1.00  9.510          H  
ATOM    497 1HH1 ARG A  33     -33.526 111.109  91.634  1.00  9.510          H  
ATOM    498 2HH1 ARG A  33     -34.807 111.182  92.817  1.00  9.510          H  
ATOM    499 1HH2 ARG A  33     -33.655 108.421  94.647  1.00  9.510          H  
ATOM    500 2HH2 ARG A  33     -34.884 109.659  94.526  1.00  9.510          H  
ATOM    501  N   TYR A  34     -26.856 109.596  88.214  1.00  5.650          N  
ATOM    502  CA  TYR A  34     -26.360 109.966  86.913  1.00  5.610          C  
ATOM    503  C   TYR A  34     -24.915 109.484  86.766  1.00  4.420          C  
ATOM    504  O   TYR A  34     -24.505 109.103  85.669  1.00  3.970          O  
ATOM    505  CB  TYR A  34     -26.507 111.463  86.763  1.00  7.870          C  
ATOM    506  CG  TYR A  34     -27.945 111.883  86.975  1.00  7.870          C  
ATOM    507  CD1 TYR A  34     -28.315 112.293  88.232  1.00  7.870          C  
ATOM    508  CD2 TYR A  34     -28.879 111.859  85.953  1.00  7.870          C  
ATOM    509  CE1 TYR A  34     -29.599 112.681  88.500  1.00  7.870          C  
ATOM    510  CE2 TYR A  34     -30.191 112.253  86.216  1.00  7.870          C  
ATOM    511  CZ  TYR A  34     -30.548 112.662  87.491  1.00  7.870          C  
ATOM    512  OH  TYR A  34     -31.844 113.063  87.782  1.00  7.870          O  
ATOM    513  H   TYR A  34     -26.423 110.017  89.033  1.00  6.780          H  
ATOM    514  HA  TYR A  34     -26.956 109.469  86.148  1.00  6.730          H  
ATOM    515 1HB  TYR A  34     -25.890 111.962  87.502  1.00  9.440          H  
ATOM    516 2HB  TYR A  34     -26.186 111.785  85.773  1.00  9.440          H  
ATOM    517  HD1 TYR A  34     -27.579 112.297  89.008  1.00  9.440          H  
ATOM    518  HD2 TYR A  34     -28.592 111.538  84.953  1.00  9.440          H  
ATOM    519  HE1 TYR A  34     -29.872 112.998  89.502  1.00  9.440          H  
ATOM    520  HE2 TYR A  34     -30.937 112.243  85.420  1.00  9.440          H  
ATOM    521  HH  TYR A  34     -32.393 113.092  86.966  1.00  9.440          H  
ATOM    522  N   GLU A  35     -24.159 109.427  87.883  1.00  3.970          N  
ATOM    523  CA  GLU A  35     -22.755 108.996  87.885  1.00  3.050          C  
ATOM    524  C   GLU A  35     -22.643 107.616  87.269  1.00  2.000          C  
ATOM    525  O   GLU A  35     -21.727 107.338  86.496  1.00  1.480          O  
ATOM    526  CB  GLU A  35     -22.174 108.936  89.298  1.00  4.640          C  
ATOM    527  CG  GLU A  35     -20.670 108.591  89.345  1.00  4.640          C  
ATOM    528  CD  GLU A  35     -20.101 108.536  90.743  1.00  4.640          C  
ATOM    529  OE1 GLU A  35     -20.649 107.830  91.555  1.00  4.640          O  
ATOM    530  OE2 GLU A  35     -19.122 109.193  90.997  1.00  4.640          O  
ATOM    531  H   GLU A  35     -24.554 109.766  88.759  1.00  4.760          H  
ATOM    532  HA  GLU A  35     -22.169 109.697  87.290  1.00  3.660          H  
ATOM    533 1HB  GLU A  35     -22.338 109.890  89.810  1.00  5.570          H  
ATOM    534 2HB  GLU A  35     -22.696 108.166  89.859  1.00  5.570          H  
ATOM    535 1HG  GLU A  35     -20.511 107.621  88.874  1.00  5.570          H  
ATOM    536 2HG  GLU A  35     -20.121 109.334  88.760  1.00  5.570          H  
ATOM    537  N   HIS A  36     -23.624 106.763  87.550  1.00  2.190          N  
ATOM    538  CA  HIS A  36     -23.643 105.399  87.035  1.00  2.060          C  
ATOM    539  C   HIS A  36     -23.582 105.322  85.509  1.00  2.040          C  
ATOM    540  O   HIS A  36     -23.280 104.261  84.958  1.00  2.790          O  
ATOM    541  CB  HIS A  36     -24.915 104.667  87.478  1.00  2.940          C  
ATOM    542  CG  HIS A  36     -24.955 104.235  88.910  1.00  2.940          C  
ATOM    543  ND1 HIS A  36     -26.111 103.764  89.499  1.00  2.940          N  
ATOM    544  CD2 HIS A  36     -23.994 104.171  89.863  1.00  2.940          C  
ATOM    545  CE1 HIS A  36     -25.863 103.427  90.748  1.00  2.940          C  
ATOM    546  NE2 HIS A  36     -24.585 103.650  90.998  1.00  2.940          N  
ATOM    547  H   HIS A  36     -24.349 107.063  88.213  1.00  2.630          H  
ATOM    548  HA  HIS A  36     -22.783 104.859  87.423  1.00  2.470          H  
ATOM    549 1HB  HIS A  36     -25.773 105.322  87.307  1.00  3.520          H  
ATOM    550 2HB  HIS A  36     -25.059 103.786  86.853  1.00  3.520          H  
ATOM    551  HD1 HIS A  36     -27.035 103.854  89.121  1.00  3.520          H  
ATOM    552  HD2 HIS A  36     -22.934 104.426  89.867  1.00  3.520          H  
ATOM    553  HE1 HIS A  36     -26.656 103.030  91.381  1.00  3.520          H  
ATOM    554  N   HIS A  37     -23.924 106.413  84.827  1.00  1.610          N  
ATOM    555  CA  HIS A  37     -23.933 106.452  83.384  1.00  1.460          C  
ATOM    556  C   HIS A  37     -22.926 107.455  82.797  1.00  1.060          C  
ATOM    557  O   HIS A  37     -23.046 107.825  81.623  1.00  1.320          O  
ATOM    558  CB  HIS A  37     -25.352 106.783  82.934  1.00  2.100          C  
ATOM    559  CG  HIS A  37     -26.333 105.747  83.395  1.00  2.100          C  
ATOM    560  ND1 HIS A  37     -26.424 104.495  82.822  1.00  2.100          N  
ATOM    561  CD2 HIS A  37     -27.241 105.770  84.401  1.00  2.100          C  
ATOM    562  CE1 HIS A  37     -27.355 103.796  83.450  1.00  2.100          C  
ATOM    563  NE2 HIS A  37     -27.864 104.545  84.411  1.00  2.100          N  
ATOM    564  H   HIS A  37     -24.156 107.274  85.323  1.00  1.930          H  
ATOM    565  HA  HIS A  37     -23.673 105.470  82.996  1.00  1.750          H  
ATOM    566 1HB  HIS A  37     -25.647 107.752  83.349  1.00  2.520          H  
ATOM    567 2HB  HIS A  37     -25.395 106.853  81.849  1.00  2.520          H  
ATOM    568  HD1 HIS A  37     -25.746 104.082  82.213  1.00  2.520          H  
ATOM    569  HD2 HIS A  37     -27.518 106.534  85.134  1.00  2.520          H  
ATOM    570  HE1 HIS A  37     -27.581 102.775  83.144  1.00  2.520          H  
ATOM    571  N   GLU A  38     -21.946 107.911  83.592  1.00  0.670          N  
ATOM    572  CA  GLU A  38     -20.952 108.853  83.066  1.00  0.440          C  
ATOM    573  C   GLU A  38     -20.094 108.142  82.033  1.00  0.340          C  
ATOM    574  O   GLU A  38     -19.921 106.921  82.105  1.00  0.420          O  
ATOM    575  CB  GLU A  38     -20.041 109.434  84.159  1.00  0.710          C  
ATOM    576  CG  GLU A  38     -19.001 108.484  84.769  1.00  0.710          C  
ATOM    577  CD  GLU A  38     -18.128 109.175  85.799  1.00  0.710          C  
ATOM    578  OE1 GLU A  38     -18.193 110.384  85.892  1.00  0.710          O  
ATOM    579  OE2 GLU A  38     -17.385 108.503  86.476  1.00  0.710          O  
ATOM    580  H   GLU A  38     -21.889 107.600  84.567  1.00  0.800          H  
ATOM    581  HA  GLU A  38     -21.469 109.680  82.576  1.00  0.530          H  
ATOM    582 1HB  GLU A  38     -19.519 110.305  83.767  1.00  0.850          H  
ATOM    583 2HB  GLU A  38     -20.660 109.757  84.980  1.00  0.850          H  
ATOM    584 1HG  GLU A  38     -19.508 107.640  85.232  1.00  0.850          H  
ATOM    585 2HG  GLU A  38     -18.358 108.099  83.977  1.00  0.850          H  
ATOM    586  N   ALA A  39     -19.542 108.896  81.089  1.00  0.190          N  
ATOM    587  CA  ALA A  39     -18.648 108.322  80.095  1.00  0.110          C  
ATOM    588  C   ALA A  39     -17.274 108.179  80.683  1.00  0.110          C  
ATOM    589  O   ALA A  39     -16.938 108.876  81.627  1.00  0.120          O  
ATOM    590  CB  ALA A  39     -18.591 109.177  78.853  1.00  0.190          C  
ATOM    591  H   ALA A  39     -19.704 109.908  81.085  1.00  0.230          H  
ATOM    592  HA  ALA A  39     -19.013 107.335  79.828  1.00  0.130          H  
ATOM    593 1HB  ALA A  39     -17.930 108.725  78.119  1.00  0.220          H  
ATOM    594 2HB  ALA A  39     -19.576 109.242  78.455  1.00  0.220          H  
ATOM    595 3HB  ALA A  39     -18.227 110.163  79.109  1.00  0.220          H  
ATOM    596  N   ASP A  40     -16.444 107.330  80.113  1.00  0.120          N  
ATOM    597  CA  ASP A  40     -15.069 107.312  80.541  1.00  0.140          C  
ATOM    598  C   ASP A  40     -14.407 108.447  79.784  1.00  0.130          C  
ATOM    599  O   ASP A  40     -13.588 109.188  80.345  1.00  0.130          O  
ATOM    600  CB  ASP A  40     -14.426 105.971  80.199  1.00  0.190          C  
ATOM    601  CG  ASP A  40     -14.944 104.817  81.045  1.00  0.190          C  
ATOM    602  OD1 ASP A  40     -14.600 104.761  82.208  1.00  0.190          O  
ATOM    603  OD2 ASP A  40     -15.700 104.000  80.533  1.00  0.190          O  
ATOM    604  H   ASP A  40     -16.740 106.737  79.345  1.00  0.140          H  
ATOM    605  HA  ASP A  40     -15.006 107.488  81.612  1.00  0.170          H  
ATOM    606 1HB  ASP A  40     -14.619 105.750  79.148  1.00  0.230          H  
ATOM    607 2HB  ASP A  40     -13.357 106.033  80.321  1.00  0.230          H  
ATOM    608  N   VAL A  41     -14.825 108.597  78.511  1.00  0.140          N  
ATOM    609  CA  VAL A  41     -14.313 109.644  77.642  1.00  0.120          C  
ATOM    610  C   VAL A  41     -15.419 110.431  76.923  1.00  0.130          C  
ATOM    611  O   VAL A  41     -16.358 109.842  76.380  1.00  0.210          O  
ATOM    612  CB  VAL A  41     -13.305 109.093  76.597  1.00  0.180          C  
ATOM    613  CG1 VAL A  41     -12.812 110.220  75.682  1.00  0.180          C  
ATOM    614  CG2 VAL A  41     -12.133 108.499  77.307  1.00  0.180          C  
ATOM    615  H   VAL A  41     -15.508 107.925  78.146  1.00  0.170          H  
ATOM    616  HA  VAL A  41     -13.765 110.319  78.269  1.00  0.140          H  
ATOM    617  HB  VAL A  41     -13.782 108.356  75.983  1.00  0.210          H  
ATOM    618 1HG1 VAL A  41     -12.103 109.823  74.958  1.00  0.210          H  
ATOM    619 2HG1 VAL A  41     -13.632 110.653  75.159  1.00  0.210          H  
ATOM    620 3HG1 VAL A  41     -12.326 110.986  76.287  1.00  0.210          H  
ATOM    621 1HG2 VAL A  41     -11.420 108.143  76.599  1.00  0.210          H  
ATOM    622 2HG2 VAL A  41     -11.684 109.263  77.903  1.00  0.210          H  
ATOM    623 3HG2 VAL A  41     -12.453 107.682  77.942  1.00  0.210          H  
ATOM    624  N   VAL A  42     -15.310 111.760  76.957  1.00  0.070          N  
ATOM    625  CA  VAL A  42     -16.237 112.634  76.236  1.00  0.060          C  
ATOM    626  C   VAL A  42     -15.436 113.324  75.133  1.00  0.060          C  
ATOM    627  O   VAL A  42     -14.471 114.037  75.404  1.00  0.060          O  
ATOM    628  CB  VAL A  42     -16.896 113.671  77.171  1.00  0.090          C  
ATOM    629  CG1 VAL A  42     -17.848 114.580  76.373  1.00  0.090          C  
ATOM    630  CG2 VAL A  42     -17.664 112.955  78.264  1.00  0.090          C  
ATOM    631  H   VAL A  42     -14.518 112.152  77.484  1.00  0.080          H  
ATOM    632  HA  VAL A  42     -17.021 112.032  75.771  1.00  0.070          H  
ATOM    633  HB  VAL A  42     -16.119 114.303  77.618  1.00  0.110          H  
ATOM    634 1HG1 VAL A  42     -18.299 115.306  77.047  1.00  0.110          H  
ATOM    635 2HG1 VAL A  42     -17.299 115.107  75.594  1.00  0.110          H  
ATOM    636 3HG1 VAL A  42     -18.632 113.974  75.915  1.00  0.110          H  
ATOM    637 1HG2 VAL A  42     -18.118 113.692  78.910  1.00  0.110          H  
ATOM    638 2HG2 VAL A  42     -18.430 112.337  77.818  1.00  0.110          H  
ATOM    639 3HG2 VAL A  42     -16.985 112.329  78.847  1.00  0.110          H  
ATOM    640  N   ILE A  43     -15.844 113.124  73.897  1.00  0.070          N  
ATOM    641  CA  ILE A  43     -15.108 113.637  72.761  1.00  0.070          C  
ATOM    642  C   ILE A  43     -15.804 114.776  72.039  1.00  0.090          C  
ATOM    643  O   ILE A  43     -16.970 114.669  71.655  1.00  0.120          O  
ATOM    644  CB  ILE A  43     -14.857 112.525  71.720  1.00  0.100          C  
ATOM    645  CG1 ILE A  43     -14.050 111.382  72.357  1.00  0.100          C  
ATOM    646  CG2 ILE A  43     -14.152 113.089  70.474  1.00  0.100          C  
ATOM    647  CD1 ILE A  43     -13.861 110.141  71.519  1.00  0.100          C  
ATOM    648  H   ILE A  43     -16.672 112.559  73.729  1.00  0.080          H  
ATOM    649  HA  ILE A  43     -14.155 113.992  73.119  1.00  0.080          H  
ATOM    650  HB  ILE A  43     -15.807 112.117  71.434  1.00  0.120          H  
ATOM    651 1HG1 ILE A  43     -13.103 111.744  72.632  1.00  0.120          H  
ATOM    652 2HG1 ILE A  43     -14.580 111.080  73.242  1.00  0.120          H  
ATOM    653 1HG2 ILE A  43     -14.041 112.310  69.792  1.00  0.120          H  
ATOM    654 2HG2 ILE A  43     -14.749 113.859  70.003  1.00  0.120          H  
ATOM    655 3HG2 ILE A  43     -13.176 113.502  70.744  1.00  0.120          H  
ATOM    656 1HD1 ILE A  43     -13.304 109.402  72.093  1.00  0.120          H  
ATOM    657 2HD1 ILE A  43     -14.819 109.732  71.252  1.00  0.120          H  
ATOM    658 3HD1 ILE A  43     -13.311 110.367  70.617  1.00  0.120          H  
ATOM    659  N   ILE A  44     -15.067 115.855  71.823  1.00  0.100          N  
ATOM    660  CA  ILE A  44     -15.587 116.957  71.050  1.00  0.130          C  
ATOM    661  C   ILE A  44     -15.264 116.634  69.597  1.00  0.110          C  
ATOM    662  O   ILE A  44     -14.101 116.479  69.215  1.00  0.160          O  
ATOM    663  CB  ILE A  44     -14.964 118.313  71.452  1.00  0.170          C  
ATOM    664  CG1 ILE A  44     -15.409 118.774  72.861  1.00  0.170          C  
ATOM    665  CG2 ILE A  44     -15.302 119.362  70.445  1.00  0.170          C  
ATOM    666  CD1 ILE A  44     -14.611 118.246  74.009  1.00  0.170          C  
ATOM    667  H   ILE A  44     -14.112 115.866  72.176  1.00  0.120          H  
ATOM    668  HA  ILE A  44     -16.668 117.010  71.164  1.00  0.160          H  
ATOM    669  HB  ILE A  44     -13.899 118.205  71.475  1.00  0.200          H  
ATOM    670 1HG1 ILE A  44     -15.340 119.852  72.891  1.00  0.200          H  
ATOM    671 2HG1 ILE A  44     -16.447 118.487  73.007  1.00  0.200          H  
ATOM    672 1HG2 ILE A  44     -14.819 120.271  70.720  1.00  0.200          H  
ATOM    673 2HG2 ILE A  44     -14.948 119.077  69.460  1.00  0.200          H  
ATOM    674 3HG2 ILE A  44     -16.378 119.509  70.410  1.00  0.200          H  
ATOM    675 1HD1 ILE A  44     -15.004 118.669  74.911  1.00  0.200          H  
ATOM    676 2HD1 ILE A  44     -14.672 117.163  74.059  1.00  0.200          H  
ATOM    677 3HD1 ILE A  44     -13.589 118.532  73.919  1.00  0.200          H  
ATOM    678  N   GLY A  45     -16.301 116.556  68.785  1.00  0.080          N  
ATOM    679  CA  GLY A  45     -16.211 116.213  67.380  1.00  0.090          C  
ATOM    680  C   GLY A  45     -16.521 114.735  67.112  1.00  0.080          C  
ATOM    681  O   GLY A  45     -16.345 113.865  67.969  1.00  0.070          O  
ATOM    682  H   GLY A  45     -17.232 116.722  69.152  1.00  0.100          H  
ATOM    683 1HA  GLY A  45     -16.912 116.836  66.829  1.00  0.110          H  
ATOM    684 2HA  GLY A  45     -15.216 116.457  67.008  1.00  0.110          H  
ATOM    685  N   ALA A  46     -16.989 114.455  65.896  1.00  0.090          N  
ATOM    686  CA  ALA A  46     -17.299 113.100  65.433  1.00  0.090          C  
ATOM    687  C   ALA A  46     -16.692 112.985  64.058  1.00  0.090          C  
ATOM    688  O   ALA A  46     -17.280 112.441  63.119  1.00  0.090          O  
ATOM    689  CB  ALA A  46     -18.794 112.791  65.396  1.00  0.130          C  
ATOM    690  H   ALA A  46     -17.133 115.247  65.252  1.00  0.110          H  
ATOM    691  HA  ALA A  46     -16.808 112.384  66.093  1.00  0.110          H  
ATOM    692 1HB  ALA A  46     -18.941 111.775  65.038  1.00  0.150          H  
ATOM    693 2HB  ALA A  46     -19.216 112.890  66.387  1.00  0.150          H  
ATOM    694 3HB  ALA A  46     -19.289 113.470  64.726  1.00  0.150          H  
ATOM    695  N   GLY A  47     -15.506 113.559  63.947  1.00  0.110          N  
ATOM    696  CA  GLY A  47     -14.716 113.542  62.740  1.00  0.110          C  
ATOM    697  C   GLY A  47     -13.825 112.336  62.863  1.00  0.110          C  
ATOM    698  O   GLY A  47     -14.129 111.423  63.638  1.00  0.160          O  
ATOM    699  H   GLY A  47     -15.123 114.011  64.768  1.00  0.130          H  
ATOM    700 1HA  GLY A  47     -15.357 113.463  61.860  1.00  0.130          H  
ATOM    701 2HA  GLY A  47     -14.126 114.455  62.660  1.00  0.130          H  
ATOM    702  N   ILE A  48     -12.694 112.325  62.174  1.00  0.080          N  
ATOM    703  CA  ILE A  48     -11.899 111.111  62.205  1.00  0.200          C  
ATOM    704  C   ILE A  48     -11.315 110.768  63.540  1.00  0.130          C  
ATOM    705  O   ILE A  48     -11.622 109.717  64.098  1.00  0.160          O  
ATOM    706  CB  ILE A  48     -10.707 111.222  61.259  1.00  0.230          C  
ATOM    707  CG1 ILE A  48     -11.220 111.274  59.869  1.00  0.230          C  
ATOM    708  CG2 ILE A  48      -9.732 110.010  61.481  1.00  0.230          C  
ATOM    709  CD1 ILE A  48     -10.220 111.669  58.908  1.00  0.230          C  
ATOM    710  H   ILE A  48     -12.438 113.113  61.595  1.00  0.100          H  
ATOM    711  HA  ILE A  48     -12.538 110.293  61.892  1.00  0.240          H  
ATOM    712  HB  ILE A  48     -10.173 112.150  61.441  1.00  0.280          H  
ATOM    713 1HG1 ILE A  48     -11.587 110.303  59.586  1.00  0.280          H  
ATOM    714 2HG1 ILE A  48     -12.038 111.982  59.822  1.00  0.280          H  
ATOM    715 1HG2 ILE A  48      -8.889 110.067  60.814  1.00  0.280          H  
ATOM    716 2HG2 ILE A  48      -9.332 109.958  62.485  1.00  0.280          H  
ATOM    717 3HG2 ILE A  48     -10.287 109.107  61.292  1.00  0.280          H  
ATOM    718 1HD1 ILE A  48     -10.657 111.692  57.921  1.00  0.280          H  
ATOM    719 2HD1 ILE A  48      -9.844 112.661  59.157  1.00  0.280          H  
ATOM    720 3HD1 ILE A  48      -9.413 110.961  58.915  1.00  0.280          H  
ATOM    721  N   ALA A  49     -10.525 111.665  64.120  1.00  0.090          N  
ATOM    722  CA  ALA A  49      -9.857 111.301  65.357  1.00  0.070          C  
ATOM    723  C   ALA A  49     -10.863 110.943  66.437  1.00  0.080          C  
ATOM    724  O   ALA A  49     -10.627 110.043  67.245  1.00  0.110          O  
ATOM    725  CB  ALA A  49      -8.943 112.411  65.805  1.00  0.110          C  
ATOM    726  H   ALA A  49     -10.340 112.548  63.667  1.00  0.110          H  
ATOM    727  HA  ALA A  49      -9.247 110.417  65.162  1.00  0.080          H  
ATOM    728 1HB  ALA A  49      -8.461 112.077  66.675  1.00  0.130          H  
ATOM    729 2HB  ALA A  49      -8.208 112.625  65.037  1.00  0.130          H  
ATOM    730 3HB  ALA A  49      -9.505 113.302  66.016  1.00  0.130          H  
ATOM    731  N   GLY A  50     -11.989 111.647  66.448  1.00  0.060          N  
ATOM    732  CA  GLY A  50     -13.032 111.423  67.426  1.00  0.080          C  
ATOM    733  C   GLY A  50     -13.644 110.032  67.318  1.00  0.090          C  
ATOM    734  O   GLY A  50     -13.684 109.277  68.299  1.00  0.100          O  
ATOM    735  H   GLY A  50     -12.121 112.366  65.753  1.00  0.070          H  
ATOM    736 1HA  GLY A  50     -12.591 111.542  68.411  1.00  0.100          H  
ATOM    737 2HA  GLY A  50     -13.809 112.183  67.315  1.00  0.100          H  
ATOM    738  N   CYS A  51     -14.118 109.682  66.117  1.00  0.090          N  
ATOM    739  CA  CYS A  51     -14.753 108.390  65.890  1.00  0.090          C  
ATOM    740  C   CYS A  51     -13.770 107.264  66.081  1.00  0.090          C  
ATOM    741  O   CYS A  51     -14.104 106.209  66.631  1.00  0.100          O  
ATOM    742  CB  CYS A  51     -15.280 108.312  64.471  1.00  0.130          C  
ATOM    743  SG  CYS A  51     -16.623 109.394  64.165  1.00  0.130          S  
ATOM    744  H   CYS A  51     -14.038 110.339  65.332  1.00  0.110          H  
ATOM    745  HA  CYS A  51     -15.563 108.267  66.597  1.00  0.110          H  
ATOM    746 1HB  CYS A  51     -14.479 108.568  63.771  1.00  0.150          H  
ATOM    747 2HB  CYS A  51     -15.606 107.295  64.257  1.00  0.150          H  
ATOM    748  HG  CYS A  51     -15.864 110.505  63.959  1.00  0.150          H  
ATOM    749  N   THR A  52     -12.548 107.513  65.632  1.00  0.100          N  
ATOM    750  CA  THR A  52     -11.460 106.576  65.681  1.00  0.120          C  
ATOM    751  C   THR A  52     -11.167 106.223  67.139  1.00  0.120          C  
ATOM    752  O   THR A  52     -11.079 105.035  67.475  1.00  0.120          O  
ATOM    753  CB  THR A  52     -10.245 107.204  64.964  1.00  0.160          C  
ATOM    754  OG1 THR A  52     -10.575 107.455  63.603  1.00  0.160          O  
ATOM    755  CG2 THR A  52      -9.123 106.346  64.966  1.00  0.160          C  
ATOM    756  H   THR A  52     -12.363 108.414  65.194  1.00  0.120          H  
ATOM    757  HA  THR A  52     -11.756 105.674  65.156  1.00  0.140          H  
ATOM    758  HB  THR A  52      -9.993 108.131  65.453  1.00  0.190          H  
ATOM    759  HG1 THR A  52     -11.204 108.186  63.564  1.00  0.190          H  
ATOM    760 1HG2 THR A  52      -8.312 106.850  64.472  1.00  0.190          H  
ATOM    761 2HG2 THR A  52      -8.853 106.134  65.938  1.00  0.190          H  
ATOM    762 3HG2 THR A  52      -9.369 105.440  64.456  1.00  0.190          H  
ATOM    763  N   LEU A  53     -11.070 107.237  68.022  1.00  0.120          N  
ATOM    764  CA  LEU A  53     -10.827 106.965  69.432  1.00  0.140          C  
ATOM    765  C   LEU A  53     -12.019 106.247  70.053  1.00  0.140          C  
ATOM    766  O   LEU A  53     -11.840 105.304  70.822  1.00  0.150          O  
ATOM    767  CB  LEU A  53     -10.539 108.233  70.252  1.00  0.190          C  
ATOM    768  CG  LEU A  53     -10.137 107.980  71.791  1.00  0.190          C  
ATOM    769  CD1 LEU A  53      -8.799 107.152  71.883  1.00  0.190          C  
ATOM    770  CD2 LEU A  53      -9.994 109.285  72.532  1.00  0.190          C  
ATOM    771  H   LEU A  53     -11.104 108.204  67.687  1.00  0.140          H  
ATOM    772  HA  LEU A  53      -9.982 106.313  69.499  1.00  0.170          H  
ATOM    773 1HB  LEU A  53      -9.739 108.772  69.772  1.00  0.230          H  
ATOM    774 2HB  LEU A  53     -11.427 108.862  70.222  1.00  0.230          H  
ATOM    775  HG  LEU A  53     -10.924 107.406  72.261  1.00  0.230          H  
ATOM    776 1HD1 LEU A  53      -8.543 106.976  72.925  1.00  0.230          H  
ATOM    777 2HD1 LEU A  53      -8.909 106.197  71.399  1.00  0.230          H  
ATOM    778 3HD1 LEU A  53      -7.992 107.707  71.409  1.00  0.230          H  
ATOM    779 1HD2 LEU A  53      -9.750 109.076  73.574  1.00  0.230          H  
ATOM    780 2HD2 LEU A  53      -9.211 109.866  72.099  1.00  0.230          H  
ATOM    781 3HD2 LEU A  53     -10.928 109.842  72.483  1.00  0.230          H  
ATOM    782  N   ALA A  54     -13.258 106.649  69.722  1.00  0.140          N  
ATOM    783  CA  ALA A  54     -14.401 105.973  70.331  1.00  0.130          C  
ATOM    784  C   ALA A  54     -14.379 104.491  70.040  1.00  0.110          C  
ATOM    785  O   ALA A  54     -14.652 103.689  70.935  1.00  0.100          O  
ATOM    786  CB  ALA A  54     -15.702 106.563  69.842  1.00  0.190          C  
ATOM    787  H   ALA A  54     -13.399 107.451  69.097  1.00  0.170          H  
ATOM    788  HA  ALA A  54     -14.318 106.083  71.402  1.00  0.160          H  
ATOM    789 1HB  ALA A  54     -16.517 106.056  70.328  1.00  0.220          H  
ATOM    790 2HB  ALA A  54     -15.725 107.604  70.094  1.00  0.220          H  
ATOM    791 3HB  ALA A  54     -15.779 106.442  68.762  1.00  0.220          H  
ATOM    792  N   VAL A  55     -14.006 104.102  68.828  1.00  0.100          N  
ATOM    793  CA  VAL A  55     -13.886 102.685  68.540  1.00  0.080          C  
ATOM    794  C   VAL A  55     -12.725 102.090  69.317  1.00  0.070          C  
ATOM    795  O   VAL A  55     -12.853 101.049  69.960  1.00  0.070          O  
ATOM    796  CB  VAL A  55     -13.691 102.432  67.039  1.00  0.120          C  
ATOM    797  CG1 VAL A  55     -13.370 100.949  66.772  1.00  0.120          C  
ATOM    798  CG2 VAL A  55     -14.945 102.803  66.362  1.00  0.120          C  
ATOM    799  H   VAL A  55     -13.844 104.810  68.100  1.00  0.120          H  
ATOM    800  HA  VAL A  55     -14.806 102.193  68.851  1.00  0.100          H  
ATOM    801  HB  VAL A  55     -12.862 103.041  66.665  1.00  0.140          H  
ATOM    802 1HG1 VAL A  55     -13.251 100.766  65.714  1.00  0.140          H  
ATOM    803 2HG1 VAL A  55     -12.443 100.668  67.273  1.00  0.140          H  
ATOM    804 3HG1 VAL A  55     -14.190 100.337  67.149  1.00  0.140          H  
ATOM    805 1HG2 VAL A  55     -14.883 102.653  65.310  1.00  0.140          H  
ATOM    806 2HG2 VAL A  55     -15.729 102.172  66.761  1.00  0.140          H  
ATOM    807 3HG2 VAL A  55     -15.168 103.844  66.555  1.00  0.140          H  
ATOM    808  N   ALA A  56     -11.586 102.766  69.295  1.00  0.070          N  
ATOM    809  CA  ALA A  56     -10.402 102.252  69.943  1.00  0.060          C  
ATOM    810  C   ALA A  56     -10.598 101.949  71.422  1.00  0.050          C  
ATOM    811  O   ALA A  56     -10.123 100.921  71.911  1.00  0.020          O  
ATOM    812  CB  ALA A  56      -9.318 103.279  69.805  1.00  0.090          C  
ATOM    813  H   ALA A  56     -11.518 103.638  68.762  1.00  0.080          H  
ATOM    814  HA  ALA A  56     -10.117 101.334  69.432  1.00  0.070          H  
ATOM    815 1HB  ALA A  56      -8.423 102.922  70.219  1.00  0.110          H  
ATOM    816 2HB  ALA A  56      -9.193 103.491  68.760  1.00  0.110          H  
ATOM    817 3HB  ALA A  56      -9.616 104.173  70.317  1.00  0.110          H  
ATOM    818  N   LEU A  57     -11.328 102.812  72.123  1.00  0.070          N  
ATOM    819  CA  LEU A  57     -11.576 102.615  73.543  1.00  0.050          C  
ATOM    820  C   LEU A  57     -12.853 101.831  73.794  1.00  0.050          C  
ATOM    821  O   LEU A  57     -12.925 101.017  74.724  1.00  0.040          O  
ATOM    822  CB  LEU A  57     -11.694 103.955  74.239  1.00  0.080          C  
ATOM    823  CG  LEU A  57     -10.496 104.864  74.194  1.00  0.080          C  
ATOM    824  CD1 LEU A  57     -10.903 106.145  74.858  1.00  0.080          C  
ATOM    825  CD2 LEU A  57      -9.264 104.235  74.890  1.00  0.080          C  
ATOM    826  H   LEU A  57     -11.659 103.659  71.651  1.00  0.080          H  
ATOM    827  HA  LEU A  57     -10.753 102.047  73.964  1.00  0.060          H  
ATOM    828 1HB  LEU A  57     -12.500 104.488  73.760  1.00  0.090          H  
ATOM    829 2HB  LEU A  57     -11.949 103.797  75.269  1.00  0.090          H  
ATOM    830  HG  LEU A  57     -10.251 105.073  73.164  1.00  0.090          H  
ATOM    831 1HD1 LEU A  57     -10.084 106.850  74.830  1.00  0.090          H  
ATOM    832 2HD1 LEU A  57     -11.766 106.570  74.341  1.00  0.090          H  
ATOM    833 3HD1 LEU A  57     -11.167 105.935  75.890  1.00  0.090          H  
ATOM    834 1HD2 LEU A  57      -8.439 104.933  74.835  1.00  0.090          H  
ATOM    835 2HD2 LEU A  57      -9.494 104.025  75.935  1.00  0.090          H  
ATOM    836 3HD2 LEU A  57      -8.976 103.315  74.391  1.00  0.090          H  
ATOM    837  N   GLY A  58     -13.868 102.035  72.964  1.00  0.060          N  
ATOM    838  CA  GLY A  58     -15.120 101.325  73.111  1.00  0.060          C  
ATOM    839  C   GLY A  58     -14.866  99.831  72.991  1.00  0.050          C  
ATOM    840  O   GLY A  58     -15.472  99.019  73.696  1.00  0.040          O  
ATOM    841  H   GLY A  58     -13.816 102.715  72.214  1.00  0.070          H  
ATOM    842 1HA  GLY A  58     -15.572 101.561  74.071  1.00  0.070          H  
ATOM    843 2HA  GLY A  58     -15.812 101.651  72.335  1.00  0.070          H  
ATOM    844  N   ASN A  59     -13.901  99.442  72.156  1.00  0.050          N  
ATOM    845  CA  ASN A  59     -13.595  98.036  71.966  1.00  0.020          C  
ATOM    846  C   ASN A  59     -12.864  97.429  73.172  1.00  0.050          C  
ATOM    847  O   ASN A  59     -12.634  96.220  73.210  1.00  0.100          O  
ATOM    848  CB  ASN A  59     -12.797  97.821  70.697  1.00  0.040          C  
ATOM    849  CG  ASN A  59     -13.593  98.053  69.392  1.00  0.040          C  
ATOM    850  OD1 ASN A  59     -14.844  98.163  69.303  1.00  0.040          O  
ATOM    851  ND2 ASN A  59     -12.834  98.094  68.329  1.00  0.040          N  
ATOM    852  H   ASN A  59     -13.432 100.140  71.568  1.00  0.060          H  
ATOM    853  HA  ASN A  59     -14.533  97.494  71.862  1.00  0.020          H  
ATOM    854 1HB  ASN A  59     -11.946  98.511  70.701  1.00  0.050          H  
ATOM    855 2HB  ASN A  59     -12.393  96.811  70.686  1.00  0.050          H  
ATOM    856 1HD2 ASN A  59     -13.239  98.231  67.426  1.00  0.050          H  
ATOM    857 2HD2 ASN A  59     -11.842  97.999  68.414  1.00  0.050          H  
ATOM    858  N   GLN A  60     -12.485  98.263  74.152  1.00  0.010          N  
ATOM    859  CA  GLN A  60     -11.828  97.817  75.371  1.00  0.010          C  
ATOM    860  C   GLN A  60     -12.880  97.748  76.476  1.00  0.050          C  
ATOM    861  O   GLN A  60     -12.567  97.442  77.630  1.00  0.040          O  
ATOM    862  CB  GLN A  60     -10.740  98.795  75.830  1.00  0.010          C  
ATOM    863  CG  GLN A  60      -9.682  99.098  74.819  1.00  0.010          C  
ATOM    864  CD  GLN A  60      -8.968  97.910  74.333  1.00  0.010          C  
ATOM    865  OE1 GLN A  60      -8.468  97.084  75.101  1.00  0.010          O  
ATOM    866  NE2 GLN A  60      -8.911  97.798  73.017  1.00  0.010          N  
ATOM    867  H   GLN A  60     -12.699  99.255  74.092  1.00  0.010          H  
ATOM    868  HA  GLN A  60     -11.408  96.823  75.220  1.00  0.010          H  
ATOM    869 1HB  GLN A  60     -11.197  99.736  76.122  1.00  0.020          H  
ATOM    870 2HB  GLN A  60     -10.254  98.384  76.706  1.00  0.020          H  
ATOM    871 1HG  GLN A  60     -10.166  99.558  73.967  1.00  0.020          H  
ATOM    872 2HG  GLN A  60      -8.958  99.786  75.252  1.00  0.020          H  
ATOM    873 1HE2 GLN A  60      -8.451  97.017  72.596  1.00  0.020          H  
ATOM    874 2HE2 GLN A  60      -9.344  98.507  72.439  1.00  0.020          H  
ATOM    875  N   GLY A  61     -14.134  98.072  76.127  1.00  0.070          N  
ATOM    876  CA  GLY A  61     -15.228  98.119  77.077  1.00  0.100          C  
ATOM    877  C   GLY A  61     -15.438  99.488  77.740  1.00  0.120          C  
ATOM    878  O   GLY A  61     -16.121  99.559  78.765  1.00  0.150          O  
ATOM    879  H   GLY A  61     -14.362  98.300  75.159  1.00  0.080          H  
ATOM    880 1HA  GLY A  61     -16.142  97.837  76.555  1.00  0.120          H  
ATOM    881 2HA  GLY A  61     -15.064  97.367  77.846  1.00  0.120          H  
ATOM    882  N   ARG A  62     -14.816 100.561  77.219  1.00  0.120          N  
ATOM    883  CA  ARG A  62     -14.982 101.890  77.806  1.00  0.130          C  
ATOM    884  C   ARG A  62     -16.233 102.562  77.240  1.00  0.110          C  
ATOM    885  O   ARG A  62     -16.662 102.245  76.132  1.00  0.110          O  
ATOM    886  CB  ARG A  62     -13.760 102.759  77.528  1.00  0.180          C  
ATOM    887  CG  ARG A  62     -12.401 102.229  78.081  1.00  0.180          C  
ATOM    888  CD  ARG A  62     -12.325 102.258  79.582  1.00  0.180          C  
ATOM    889  NE  ARG A  62     -12.850 101.032  80.177  1.00  0.180          N  
ATOM    890  CZ  ARG A  62     -13.115 100.845  81.495  1.00  0.180          C  
ATOM    891  NH1 ARG A  62     -12.886 101.805  82.380  1.00  0.180          N  
ATOM    892  NH2 ARG A  62     -13.609  99.683  81.903  1.00  0.180          N  
ATOM    893  H   ARG A  62     -14.259 100.510  76.360  1.00  0.140          H  
ATOM    894  HA  ARG A  62     -15.113 101.797  78.885  1.00  0.160          H  
ATOM    895 1HB  ARG A  62     -13.666 102.878  76.463  1.00  0.210          H  
ATOM    896 2HB  ARG A  62     -13.925 103.750  77.946  1.00  0.210          H  
ATOM    897 1HG  ARG A  62     -12.275 101.193  77.767  1.00  0.210          H  
ATOM    898 2HG  ARG A  62     -11.580 102.828  77.684  1.00  0.210          H  
ATOM    899 1HD  ARG A  62     -11.290 102.384  79.901  1.00  0.210          H  
ATOM    900 2HD  ARG A  62     -12.917 103.092  79.945  1.00  0.210          H  
ATOM    901  HE  ARG A  62     -13.043 100.257  79.547  1.00  0.210          H  
ATOM    902 1HH1 ARG A  62     -12.504 102.697  82.094  1.00  0.210          H  
ATOM    903 2HH1 ARG A  62     -13.103 101.654  83.358  1.00  0.210          H  
ATOM    904 1HH2 ARG A  62     -13.792  98.942  81.236  1.00  0.210          H  
ATOM    905 2HH2 ARG A  62     -13.811  99.539  82.881  1.00  0.210          H  
ATOM    906  N   SER A  63     -16.809 103.498  77.998  1.00  0.120          N  
ATOM    907  CA  SER A  63     -17.960 104.285  77.535  1.00  0.120          C  
ATOM    908  C   SER A  63     -17.509 105.599  76.912  1.00  0.110          C  
ATOM    909  O   SER A  63     -16.834 106.412  77.567  1.00  0.110          O  
ATOM    910  CB  SER A  63     -18.935 104.535  78.663  1.00  0.170          C  
ATOM    911  OG  SER A  63     -19.952 105.418  78.258  1.00  0.170          O  
ATOM    912  H   SER A  63     -16.418 103.680  78.930  1.00  0.140          H  
ATOM    913  HA  SER A  63     -18.474 103.714  76.768  1.00  0.140          H  
ATOM    914 1HB  SER A  63     -19.377 103.587  78.968  1.00  0.200          H  
ATOM    915 2HB  SER A  63     -18.407 104.941  79.529  1.00  0.200          H  
ATOM    916  HG  SER A  63     -20.577 105.449  78.989  1.00  0.200          H  
ATOM    917  N   VAL A  64     -17.846 105.801  75.638  1.00  0.100          N  
ATOM    918  CA  VAL A  64     -17.379 107.005  74.946  1.00  0.100          C  
ATOM    919  C   VAL A  64     -18.510 107.795  74.270  1.00  0.100          C  
ATOM    920  O   VAL A  64     -19.356 107.216  73.585  1.00  0.100          O  
ATOM    921  CB  VAL A  64     -16.302 106.653  73.895  1.00  0.140          C  
ATOM    922  CG1 VAL A  64     -15.797 107.947  73.234  1.00  0.140          C  
ATOM    923  CG2 VAL A  64     -15.156 105.855  74.550  1.00  0.140          C  
ATOM    924  H   VAL A  64     -18.448 105.100  75.183  1.00  0.120          H  
ATOM    925  HA  VAL A  64     -16.916 107.651  75.682  1.00  0.120          H  
ATOM    926  HB  VAL A  64     -16.740 106.048  73.115  1.00  0.170          H  
ATOM    927 1HG1 VAL A  64     -15.060 107.722  72.518  1.00  0.170          H  
ATOM    928 2HG1 VAL A  64     -16.603 108.480  72.739  1.00  0.170          H  
ATOM    929 3HG1 VAL A  64     -15.357 108.589  73.998  1.00  0.170          H  
ATOM    930 1HG2 VAL A  64     -14.425 105.619  73.793  1.00  0.170          H  
ATOM    931 2HG2 VAL A  64     -14.697 106.436  75.332  1.00  0.170          H  
ATOM    932 3HG2 VAL A  64     -15.540 104.925  74.975  1.00  0.170          H  
ATOM    933  N   ILE A  65     -18.510 109.121  74.456  1.00  0.130          N  
ATOM    934  CA  ILE A  65     -19.518 109.984  73.814  1.00  0.140          C  
ATOM    935  C   ILE A  65     -18.937 110.895  72.718  1.00  0.210          C  
ATOM    936  O   ILE A  65     -18.002 111.645  72.967  1.00  0.280          O  
ATOM    937  CB  ILE A  65     -20.210 110.913  74.847  1.00  0.190          C  
ATOM    938  CG1 ILE A  65     -20.912 110.086  75.923  1.00  0.190          C  
ATOM    939  CG2 ILE A  65     -21.236 111.840  74.112  1.00  0.190          C  
ATOM    940  CD1 ILE A  65     -21.369 110.885  77.104  1.00  0.190          C  
ATOM    941  H   ILE A  65     -17.779 109.512  75.064  1.00  0.160          H  
ATOM    942  HA  ILE A  65     -20.271 109.350  73.355  1.00  0.170          H  
ATOM    943  HB  ILE A  65     -19.463 111.527  75.343  1.00  0.230          H  
ATOM    944 1HG1 ILE A  65     -21.775 109.623  75.506  1.00  0.230          H  
ATOM    945 2HG1 ILE A  65     -20.236 109.310  76.258  1.00  0.230          H  
ATOM    946 1HG2 ILE A  65     -21.722 112.502  74.809  1.00  0.230          H  
ATOM    947 2HG2 ILE A  65     -20.729 112.446  73.372  1.00  0.230          H  
ATOM    948 3HG2 ILE A  65     -21.989 111.226  73.615  1.00  0.230          H  
ATOM    949 1HD1 ILE A  65     -21.857 110.223  77.821  1.00  0.230          H  
ATOM    950 2HD1 ILE A  65     -20.518 111.361  77.579  1.00  0.230          H  
ATOM    951 3HD1 ILE A  65     -22.057 111.626  76.794  1.00  0.230          H  
ATOM    952  N   LEU A  66     -19.509 110.854  71.508  1.00  0.230          N  
ATOM    953  CA  LEU A  66     -19.080 111.749  70.419  1.00  0.290          C  
ATOM    954  C   LEU A  66     -20.045 112.928  70.272  1.00  0.230          C  
ATOM    955  O   LEU A  66     -21.223 112.754  69.939  1.00  0.210          O  
ATOM    956  CB  LEU A  66     -19.025 111.052  69.043  1.00  0.380          C  
ATOM    957  CG  LEU A  66     -18.117 109.836  68.835  1.00  0.380          C  
ATOM    958  CD1 LEU A  66     -18.270 109.331  67.394  1.00  0.380          C  
ATOM    959  CD2 LEU A  66     -16.706 110.232  69.068  1.00  0.380          C  
ATOM    960  H   LEU A  66     -20.268 110.192  71.365  1.00  0.280          H  
ATOM    961  HA  LEU A  66     -18.103 112.166  70.661  1.00  0.350          H  
ATOM    962 1HB  LEU A  66     -20.018 110.751  68.797  1.00  0.460          H  
ATOM    963 2HB  LEU A  66     -18.709 111.801  68.327  1.00  0.460          H  
ATOM    964  HG  LEU A  66     -18.409 109.033  69.519  1.00  0.460          H  
ATOM    965 1HD1 LEU A  66     -17.644 108.469  67.245  1.00  0.460          H  
ATOM    966 2HD1 LEU A  66     -19.277 109.058  67.187  1.00  0.460          H  
ATOM    967 3HD1 LEU A  66     -17.978 110.120  66.713  1.00  0.460          H  
ATOM    968 1HD2 LEU A  66     -16.068 109.395  68.903  1.00  0.460          H  
ATOM    969 2HD2 LEU A  66     -16.425 111.037  68.383  1.00  0.460          H  
ATOM    970 3HD2 LEU A  66     -16.600 110.567  70.076  1.00  0.460          H  
ATOM    971  N   LEU A  67     -19.540 114.136  70.509  1.00  0.200          N  
ATOM    972  CA  LEU A  67     -20.347 115.358  70.438  1.00  0.160          C  
ATOM    973  C   LEU A  67     -20.083 116.130  69.139  1.00  0.150          C  
ATOM    974  O   LEU A  67     -19.003 116.700  68.976  1.00  0.160          O  
ATOM    975  CB  LEU A  67     -19.965 116.276  71.623  1.00  0.240          C  
ATOM    976  CG  LEU A  67     -20.067 115.684  73.050  1.00  0.240          C  
ATOM    977  CD1 LEU A  67     -19.612 116.728  74.039  1.00  0.240          C  
ATOM    978  CD2 LEU A  67     -21.453 115.250  73.349  1.00  0.240          C  
ATOM    979  H   LEU A  67     -18.556 114.213  70.789  1.00  0.240          H  
ATOM    980  HA  LEU A  67     -21.404 115.094  70.464  1.00  0.190          H  
ATOM    981 1HB  LEU A  67     -18.927 116.555  71.492  1.00  0.290          H  
ATOM    982 2HB  LEU A  67     -20.545 117.177  71.583  1.00  0.290          H  
ATOM    983  HG  LEU A  67     -19.398 114.820  73.131  1.00  0.290          H  
ATOM    984 1HD1 LEU A  67     -19.665 116.326  75.042  1.00  0.290          H  
ATOM    985 2HD1 LEU A  67     -18.584 117.006  73.809  1.00  0.290          H  
ATOM    986 3HD1 LEU A  67     -20.255 117.603  73.971  1.00  0.290          H  
ATOM    987 1HD2 LEU A  67     -21.471 114.836  74.342  1.00  0.290          H  
ATOM    988 2HD2 LEU A  67     -22.135 116.086  73.292  1.00  0.290          H  
ATOM    989 3HD2 LEU A  67     -21.742 114.498  72.647  1.00  0.290          H  
ATOM    990  N   GLU A  68     -21.052 116.220  68.219  1.00  0.140          N  
ATOM    991  CA  GLU A  68     -20.725 116.912  66.952  1.00  0.140          C  
ATOM    992  C   GLU A  68     -21.859 117.756  66.392  1.00  0.140          C  
ATOM    993  O   GLU A  68     -23.021 117.417  66.540  1.00  0.150          O  
ATOM    994  CB  GLU A  68     -20.284 115.878  65.922  1.00  0.200          C  
ATOM    995  CG  GLU A  68     -19.825 116.426  64.565  1.00  0.200          C  
ATOM    996  CD  GLU A  68     -18.649 117.343  64.662  1.00  0.200          C  
ATOM    997  OE1 GLU A  68     -18.846 118.505  64.985  1.00  0.200          O  
ATOM    998  OE2 GLU A  68     -17.541 116.884  64.459  1.00  0.200          O  
ATOM    999  H   GLU A  68     -21.961 115.759  68.367  1.00  0.170          H  
ATOM   1000  HA  GLU A  68     -19.889 117.586  67.138  1.00  0.170          H  
ATOM   1001 1HB  GLU A  68     -19.478 115.324  66.350  1.00  0.240          H  
ATOM   1002 2HB  GLU A  68     -21.100 115.180  65.741  1.00  0.240          H  
ATOM   1003 1HG  GLU A  68     -19.542 115.589  63.936  1.00  0.240          H  
ATOM   1004 2HG  GLU A  68     -20.635 116.917  64.061  1.00  0.240          H  
ATOM   1005  N   ARG A  69     -21.522 118.835  65.678  1.00  0.160          N  
ATOM   1006  CA  ARG A  69     -22.545 119.733  65.137  1.00  0.180          C  
ATOM   1007  C   ARG A  69     -23.587 119.044  64.262  1.00  0.180          C  
ATOM   1008  O   ARG A  69     -24.772 119.395  64.313  1.00  0.220          O  
ATOM   1009  CB  ARG A  69     -21.907 120.871  64.350  1.00  0.240          C  
ATOM   1010  CG  ARG A  69     -22.908 121.818  63.667  1.00  0.240          C  
ATOM   1011  CD  ARG A  69     -23.747 122.573  64.654  1.00  0.240          C  
ATOM   1012  NE  ARG A  69     -24.748 123.375  63.991  1.00  0.240          N  
ATOM   1013  CZ  ARG A  69     -25.961 122.916  63.586  1.00  0.240          C  
ATOM   1014  NH1 ARG A  69     -26.306 121.643  63.772  1.00  0.240          N  
ATOM   1015  NH2 ARG A  69     -26.810 123.750  63.000  1.00  0.240          N  
ATOM   1016  H   ARG A  69     -20.524 119.017  65.525  1.00  0.190          H  
ATOM   1017  HA  ARG A  69     -23.057 120.167  65.988  1.00  0.220          H  
ATOM   1018 1HB  ARG A  69     -21.288 121.467  65.017  1.00  0.290          H  
ATOM   1019 2HB  ARG A  69     -21.256 120.456  63.581  1.00  0.290          H  
ATOM   1020 1HG  ARG A  69     -22.346 122.554  63.094  1.00  0.290          H  
ATOM   1021 2HG  ARG A  69     -23.556 121.271  62.987  1.00  0.290          H  
ATOM   1022 1HD  ARG A  69     -24.257 121.906  65.339  1.00  0.290          H  
ATOM   1023 2HD  ARG A  69     -23.106 123.241  65.229  1.00  0.290          H  
ATOM   1024  HE  ARG A  69     -24.533 124.349  63.826  1.00  0.290          H  
ATOM   1025 1HH1 ARG A  69     -25.659 120.966  64.217  1.00  0.290          H  
ATOM   1026 2HH1 ARG A  69     -27.211 121.308  63.477  1.00  0.290          H  
ATOM   1027 1HH2 ARG A  69     -26.553 124.717  62.856  1.00  0.290          H  
ATOM   1028 2HH2 ARG A  69     -27.713 123.420  62.694  1.00  0.290          H  
ATOM   1029  N   SER A  70     -23.139 118.100  63.448  1.00  0.170          N  
ATOM   1030  CA  SER A  70     -23.991 117.353  62.541  1.00  0.170          C  
ATOM   1031  C   SER A  70     -23.368 116.018  62.235  1.00  0.140          C  
ATOM   1032  O   SER A  70     -22.176 115.933  61.934  1.00  0.160          O  
ATOM   1033  CB  SER A  70     -24.202 118.092  61.245  1.00  0.240          C  
ATOM   1034  OG  SER A  70     -24.955 117.306  60.353  1.00  0.240          O  
ATOM   1035  H   SER A  70     -22.151 117.890  63.462  1.00  0.200          H  
ATOM   1036  HA  SER A  70     -24.958 117.182  63.019  1.00  0.200          H  
ATOM   1037 1HB  SER A  70     -24.721 119.030  61.441  1.00  0.290          H  
ATOM   1038 2HB  SER A  70     -23.238 118.332  60.800  1.00  0.290          H  
ATOM   1039  HG  SER A  70     -25.086 117.862  59.578  1.00  0.290          H  
ATOM   1040  N   LEU A  71     -24.190 114.976  62.233  1.00  0.130          N  
ATOM   1041  CA  LEU A  71     -23.705 113.641  61.932  1.00  0.120          C  
ATOM   1042  C   LEU A  71     -23.874 113.278  60.466  1.00  0.150          C  
ATOM   1043  O   LEU A  71     -23.661 112.124  60.085  1.00  0.160          O  
ATOM   1044  CB  LEU A  71     -24.382 112.624  62.848  1.00  0.170          C  
ATOM   1045  CG  LEU A  71     -24.098 112.807  64.374  1.00  0.170          C  
ATOM   1046  CD1 LEU A  71     -24.966 111.815  65.147  1.00  0.170          C  
ATOM   1047  CD2 LEU A  71     -22.588 112.623  64.692  1.00  0.170          C  
ATOM   1048  H   LEU A  71     -25.186 115.114  62.467  1.00  0.160          H  
ATOM   1049  HA  LEU A  71     -22.641 113.623  62.126  1.00  0.140          H  
ATOM   1050 1HB  LEU A  71     -25.462 112.700  62.698  1.00  0.210          H  
ATOM   1051 2HB  LEU A  71     -24.060 111.626  62.560  1.00  0.210          H  
ATOM   1052  HG  LEU A  71     -24.364 113.781  64.667  1.00  0.210          H  
ATOM   1053 1HD1 LEU A  71     -24.817 111.951  66.217  1.00  0.210          H  
ATOM   1054 2HD1 LEU A  71     -26.012 111.994  64.914  1.00  0.210          H  
ATOM   1055 3HD1 LEU A  71     -24.707 110.797  64.862  1.00  0.210          H  
ATOM   1056 1HD2 LEU A  71     -22.431 112.764  65.763  1.00  0.210          H  
ATOM   1057 2HD2 LEU A  71     -22.269 111.624  64.401  1.00  0.210          H  
ATOM   1058 3HD2 LEU A  71     -21.989 113.353  64.162  1.00  0.210          H  
ATOM   1059  N   LYS A  72     -24.242 114.261  59.645  1.00  0.160          N  
ATOM   1060  CA  LYS A  72     -24.362 114.057  58.211  1.00  0.180          C  
ATOM   1061  C   LYS A  72     -22.951 113.958  57.660  1.00  0.140          C  
ATOM   1062  O   LYS A  72     -22.000 114.471  58.265  1.00  0.120          O  
ATOM   1063  CB  LYS A  72     -25.131 115.193  57.542  1.00  0.240          C  
ATOM   1064  CG  LYS A  72     -26.601 115.270  57.937  1.00  0.240          C  
ATOM   1065  CD  LYS A  72     -27.320 116.404  57.212  1.00  0.240          C  
ATOM   1066  CE  LYS A  72     -28.791 116.478  57.613  1.00  0.240          C  
ATOM   1067  NZ  LYS A  72     -29.503 117.590  56.919  1.00  0.240          N  
ATOM   1068  H   LYS A  72     -24.414 115.189  60.034  1.00  0.190          H  
ATOM   1069  HA  LYS A  72     -24.871 113.112  58.013  1.00  0.220          H  
ATOM   1070 1HB  LYS A  72     -24.659 116.143  57.790  1.00  0.290          H  
ATOM   1071 2HB  LYS A  72     -25.074 115.076  56.458  1.00  0.290          H  
ATOM   1072 1HG  LYS A  72     -27.085 114.324  57.692  1.00  0.290          H  
ATOM   1073 2HG  LYS A  72     -26.677 115.425  59.014  1.00  0.290          H  
ATOM   1074 1HD  LYS A  72     -26.840 117.352  57.456  1.00  0.290          H  
ATOM   1075 2HD  LYS A  72     -27.254 116.250  56.135  1.00  0.290          H  
ATOM   1076 1HE  LYS A  72     -29.277 115.537  57.363  1.00  0.290          H  
ATOM   1077 2HE  LYS A  72     -28.859 116.635  58.691  1.00  0.290          H  
ATOM   1078 1HZ  LYS A  72     -30.471 117.606  57.211  1.00  0.290          H  
ATOM   1079 2HZ  LYS A  72     -29.068 118.471  57.154  1.00  0.290          H  
ATOM   1080 3HZ  LYS A  72     -29.457 117.448  55.920  1.00  0.290          H  
ATOM   1081  N   GLU A  73     -22.782 113.288  56.531  1.00  0.130          N  
ATOM   1082  CA  GLU A  73     -21.451 113.164  55.977  1.00  0.090          C  
ATOM   1083  C   GLU A  73     -20.843 114.543  55.709  1.00  0.060          C  
ATOM   1084  O   GLU A  73     -21.537 115.409  55.174  1.00  0.070          O  
ATOM   1085  CB  GLU A  73     -21.497 112.398  54.655  1.00  0.140          C  
ATOM   1086  CG  GLU A  73     -21.967 110.976  54.766  1.00  0.140          C  
ATOM   1087  CD  GLU A  73     -23.455 110.799  54.650  1.00  0.140          C  
ATOM   1088  OE1 GLU A  73     -24.172 111.749  54.893  1.00  0.140          O  
ATOM   1089  OE2 GLU A  73     -23.880 109.720  54.311  1.00  0.140          O  
ATOM   1090  H   GLU A  73     -23.575 112.855  56.048  1.00  0.160          H  
ATOM   1091  HA  GLU A  73     -20.868 112.598  56.693  1.00  0.110          H  
ATOM   1092 1HB  GLU A  73     -22.151 112.919  53.956  1.00  0.170          H  
ATOM   1093 2HB  GLU A  73     -20.507 112.385  54.220  1.00  0.170          H  
ATOM   1094 1HG  GLU A  73     -21.452 110.352  54.034  1.00  0.170          H  
ATOM   1095 2HG  GLU A  73     -21.680 110.657  55.750  1.00  0.170          H  
ATOM   1096  N   PRO A  74     -19.570 114.789  56.074  1.00  0.040          N  
ATOM   1097  CA  PRO A  74     -18.850 116.017  55.813  1.00  0.040          C  
ATOM   1098  C   PRO A  74     -18.505 116.082  54.340  1.00  0.050          C  
ATOM   1099  O   PRO A  74     -18.332 115.047  53.704  1.00  0.070          O  
ATOM   1100  CB  PRO A  74     -17.616 115.887  56.704  1.00  0.060          C  
ATOM   1101  CG  PRO A  74     -17.399 114.396  56.832  1.00  0.060          C  
ATOM   1102  CD  PRO A  74     -18.793 113.790  56.832  1.00  0.060          C  
ATOM   1103  HA  PRO A  74     -19.474 116.875  56.107  1.00  0.050          H  
ATOM   1104 1HB  PRO A  74     -16.764 116.416  56.251  1.00  0.070          H  
ATOM   1105 2HB  PRO A  74     -17.805 116.369  57.673  1.00  0.070          H  
ATOM   1106 1HG  PRO A  74     -16.789 114.014  56.011  1.00  0.070          H  
ATOM   1107 2HG  PRO A  74     -16.842 114.189  57.747  1.00  0.070          H  
ATOM   1108 1HD  PRO A  74     -18.754 112.824  56.314  1.00  0.070          H  
ATOM   1109 2HD  PRO A  74     -19.179 113.702  57.857  1.00  0.070          H  
ATOM   1110  N   ASP A  75     -18.329 117.279  53.814  1.00  0.040          N  
ATOM   1111  CA  ASP A  75     -17.924 117.428  52.424  1.00  0.050          C  
ATOM   1112  C   ASP A  75     -16.748 118.410  52.358  1.00  0.110          C  
ATOM   1113  O   ASP A  75     -16.920 119.626  52.526  1.00  0.180          O  
ATOM   1114  CB  ASP A  75     -19.126 117.882  51.578  1.00  0.070          C  
ATOM   1115  CG  ASP A  75     -18.856 117.903  50.080  1.00  0.070          C  
ATOM   1116  OD1 ASP A  75     -17.747 117.606  49.702  1.00  0.070          O  
ATOM   1117  OD2 ASP A  75     -19.750 118.216  49.310  1.00  0.070          O  
ATOM   1118  H   ASP A  75     -18.497 118.101  54.374  1.00  0.050          H  
ATOM   1119  HA  ASP A  75     -17.582 116.466  52.047  1.00  0.060          H  
ATOM   1120 1HB  ASP A  75     -19.967 117.212  51.767  1.00  0.080          H  
ATOM   1121 2HB  ASP A  75     -19.430 118.880  51.889  1.00  0.080          H  
ATOM   1122  N   ARG A  76     -15.547 117.850  52.209  1.00  0.080          N  
ATOM   1123  CA  ARG A  76     -14.283 118.579  52.231  1.00  0.160          C  
ATOM   1124  C   ARG A  76     -13.368 118.076  51.125  1.00  0.270          C  
ATOM   1125  O   ARG A  76     -13.524 116.942  50.678  1.00  0.450          O  
ATOM   1126  CB  ARG A  76     -13.578 118.398  53.572  1.00  0.190          C  
ATOM   1127  CG  ARG A  76     -14.303 118.950  54.801  1.00  0.190          C  
ATOM   1128  CD  ARG A  76     -14.306 120.443  54.822  1.00  0.190          C  
ATOM   1129  NE  ARG A  76     -14.907 120.966  56.030  1.00  0.190          N  
ATOM   1130  CZ  ARG A  76     -16.225 121.211  56.206  1.00  0.190          C  
ATOM   1131  NH1 ARG A  76     -17.106 120.983  55.244  1.00  0.190          N  
ATOM   1132  NH2 ARG A  76     -16.643 121.695  57.368  1.00  0.190          N  
ATOM   1133  H   ARG A  76     -15.523 116.851  52.051  1.00  0.100          H  
ATOM   1134  HA  ARG A  76     -14.480 119.634  52.056  1.00  0.190          H  
ATOM   1135 1HB  ARG A  76     -13.381 117.343  53.740  1.00  0.230          H  
ATOM   1136 2HB  ARG A  76     -12.619 118.888  53.532  1.00  0.230          H  
ATOM   1137 1HG  ARG A  76     -15.327 118.590  54.826  1.00  0.230          H  
ATOM   1138 2HG  ARG A  76     -13.785 118.601  55.695  1.00  0.230          H  
ATOM   1139 1HD  ARG A  76     -13.275 120.795  54.781  1.00  0.230          H  
ATOM   1140 2HD  ARG A  76     -14.849 120.838  53.971  1.00  0.230          H  
ATOM   1141  HE  ARG A  76     -14.287 121.165  56.804  1.00  0.230          H  
ATOM   1142 1HH1 ARG A  76     -16.826 120.605  54.320  1.00  0.230          H  
ATOM   1143 2HH1 ARG A  76     -18.080 121.185  55.402  1.00  0.230          H  
ATOM   1144 1HH2 ARG A  76     -15.980 121.874  58.110  1.00  0.230          H  
ATOM   1145 2HH2 ARG A  76     -17.623 121.887  57.517  1.00  0.230          H  
ATOM   1146  N   ILE A  77     -12.390 118.903  50.723  1.00  0.180          N  
ATOM   1147  CA  ILE A  77     -11.403 118.500  49.710  1.00  0.270          C  
ATOM   1148  C   ILE A  77     -10.077 118.088  50.344  1.00  0.390          C  
ATOM   1149  O   ILE A  77      -9.067 117.902  49.666  1.00  0.960          O  
ATOM   1150  CB  ILE A  77     -11.150 119.623  48.680  1.00  0.340          C  
ATOM   1151  CG1 ILE A  77     -10.516 120.899  49.356  1.00  0.340          C  
ATOM   1152  CG2 ILE A  77     -12.466 119.972  48.018  1.00  0.340          C  
ATOM   1153  CD1 ILE A  77      -9.936 121.927  48.377  1.00  0.340          C  
ATOM   1154  H   ILE A  77     -12.337 119.826  51.131  1.00  0.220          H  
ATOM   1155  HA  ILE A  77     -11.792 117.632  49.174  1.00  0.320          H  
ATOM   1156  HB  ILE A  77     -10.456 119.263  47.935  1.00  0.410          H  
ATOM   1157 1HG1 ILE A  77     -11.278 121.402  49.944  1.00  0.410          H  
ATOM   1158 2HG1 ILE A  77      -9.736 120.595  50.012  1.00  0.410          H  
ATOM   1159 1HG2 ILE A  77     -12.306 120.718  47.261  1.00  0.410          H  
ATOM   1160 2HG2 ILE A  77     -12.881 119.091  47.564  1.00  0.410          H  
ATOM   1161 3HG2 ILE A  77     -13.162 120.343  48.765  1.00  0.410          H  
ATOM   1162 1HD1 ILE A  77      -9.519 122.760  48.933  1.00  0.410          H  
ATOM   1163 2HD1 ILE A  77      -9.145 121.466  47.794  1.00  0.410          H  
ATOM   1164 3HD1 ILE A  77     -10.698 122.294  47.709  1.00  0.410          H  
ATOM   1165  N   VAL A  78     -10.094 117.987  51.659  1.00  0.210          N  
ATOM   1166  CA  VAL A  78      -8.954 117.592  52.455  1.00  0.180          C  
ATOM   1167  C   VAL A  78      -9.417 116.415  53.296  1.00  0.160          C  
ATOM   1168  O   VAL A  78     -10.540 116.423  53.790  1.00  0.200          O  
ATOM   1169  CB  VAL A  78      -8.466 118.770  53.340  1.00  0.260          C  
ATOM   1170  CG1 VAL A  78      -9.541 119.184  54.342  1.00  0.260          C  
ATOM   1171  CG2 VAL A  78      -7.160 118.405  54.033  1.00  0.260          C  
ATOM   1172  H   VAL A  78     -10.974 118.158  52.115  1.00  0.250          H  
ATOM   1173  HA  VAL A  78      -8.143 117.272  51.798  1.00  0.220          H  
ATOM   1174  HB  VAL A  78      -8.298 119.625  52.712  1.00  0.320          H  
ATOM   1175 1HG1 VAL A  78      -9.175 120.029  54.919  1.00  0.320          H  
ATOM   1176 2HG1 VAL A  78     -10.435 119.471  53.815  1.00  0.320          H  
ATOM   1177 3HG1 VAL A  78      -9.767 118.371  55.025  1.00  0.320          H  
ATOM   1178 1HG2 VAL A  78      -6.817 119.254  54.620  1.00  0.320          H  
ATOM   1179 2HG2 VAL A  78      -7.308 117.554  54.694  1.00  0.320          H  
ATOM   1180 3HG2 VAL A  78      -6.407 118.159  53.282  1.00  0.320          H  
ATOM   1181  N   GLY A  79      -8.569 115.410  53.476  1.00  0.110          N  
ATOM   1182  CA  GLY A  79      -8.993 114.254  54.263  1.00  0.120          C  
ATOM   1183  C   GLY A  79      -9.498 113.103  53.383  1.00  0.230          C  
ATOM   1184  O   GLY A  79     -10.362 112.327  53.796  1.00  0.570          O  
ATOM   1185  H   GLY A  79      -7.644 115.462  53.078  1.00  0.130          H  
ATOM   1186 1HA  GLY A  79      -8.156 113.910  54.870  1.00  0.140          H  
ATOM   1187 2HA  GLY A  79      -9.774 114.558  54.958  1.00  0.140          H  
ATOM   1188  N   GLU A  80      -8.987 113.041  52.149  1.00  0.220          N  
ATOM   1189  CA  GLU A  80      -9.336 112.000  51.177  1.00  0.220          C  
ATOM   1190  C   GLU A  80      -8.279 110.875  51.050  1.00  0.130          C  
ATOM   1191  O   GLU A  80      -8.515 109.860  50.392  1.00  0.110          O  
ATOM   1192  CB  GLU A  80      -9.617 112.659  49.806  1.00  0.310          C  
ATOM   1193  CG  GLU A  80     -10.866 113.573  49.807  1.00  0.310          C  
ATOM   1194  CD  GLU A  80     -11.187 114.283  48.483  1.00  0.310          C  
ATOM   1195  OE1 GLU A  80     -10.292 114.647  47.764  1.00  0.310          O  
ATOM   1196  OE2 GLU A  80     -12.359 114.463  48.207  1.00  0.310          O  
ATOM   1197  H   GLU A  80      -8.319 113.740  51.875  1.00  0.260          H  
ATOM   1198  HA  GLU A  80     -10.265 111.528  51.504  1.00  0.260          H  
ATOM   1199 1HB  GLU A  80      -8.769 113.266  49.505  1.00  0.370          H  
ATOM   1200 2HB  GLU A  80      -9.758 111.887  49.047  1.00  0.370          H  
ATOM   1201 1HG  GLU A  80     -11.714 112.960  50.081  1.00  0.370          H  
ATOM   1202 2HG  GLU A  80     -10.742 114.328  50.587  1.00  0.370          H  
ATOM   1203  N   LEU A  81      -7.063 111.062  51.593  1.00  0.260          N  
ATOM   1204  CA  LEU A  81      -6.056 110.023  51.394  1.00  0.150          C  
ATOM   1205  C   LEU A  81      -5.326 109.461  52.595  1.00  0.130          C  
ATOM   1206  O   LEU A  81      -4.837 110.196  53.460  1.00  0.170          O  
ATOM   1207  CB  LEU A  81      -4.975 110.543  50.465  1.00  0.250          C  
ATOM   1208  CG  LEU A  81      -5.386 110.666  49.073  1.00  0.250          C  
ATOM   1209  CD1 LEU A  81      -5.782 112.086  48.709  1.00  0.250          C  
ATOM   1210  CD2 LEU A  81      -4.318 110.184  48.271  1.00  0.250          C  
ATOM   1211  H   LEU A  81      -6.827 111.886  52.123  1.00  0.310          H  
ATOM   1212  HA  LEU A  81      -6.543 109.175  50.918  1.00  0.180          H  
ATOM   1213 1HB  LEU A  81      -4.659 111.524  50.816  1.00  0.300          H  
ATOM   1214 2HB  LEU A  81      -4.119 109.866  50.521  1.00  0.300          H  
ATOM   1215  HG  LEU A  81      -6.241 110.047  48.929  1.00  0.300          H  
ATOM   1216 1HD1 LEU A  81      -6.098 112.110  47.674  1.00  0.300          H  
ATOM   1217 2HD1 LEU A  81      -6.590 112.426  49.321  1.00  0.300          H  
ATOM   1218 3HD1 LEU A  81      -4.930 112.746  48.846  1.00  0.300          H  
ATOM   1219 1HD2 LEU A  81      -4.621 110.199  47.244  1.00  0.300          H  
ATOM   1220 2HD2 LEU A  81      -3.434 110.798  48.417  1.00  0.300          H  
ATOM   1221 3HD2 LEU A  81      -4.113 109.179  48.577  1.00  0.300          H  
ATOM   1222  N   LEU A  82      -5.153 108.139  52.571  1.00  0.120          N  
ATOM   1223  CA  LEU A  82      -4.347 107.452  53.564  1.00  0.190          C  
ATOM   1224  C   LEU A  82      -3.159 106.734  52.987  1.00  0.180          C  
ATOM   1225  O   LEU A  82      -3.250 105.862  52.109  1.00  0.250          O  
ATOM   1226  CB  LEU A  82      -5.134 106.405  54.353  1.00  0.240          C  
ATOM   1227  CG  LEU A  82      -6.225 106.879  55.242  1.00  0.240          C  
ATOM   1228  CD1 LEU A  82      -6.937 105.719  55.752  1.00  0.240          C  
ATOM   1229  CD2 LEU A  82      -5.680 107.614  56.400  1.00  0.240          C  
ATOM   1230  H   LEU A  82      -5.616 107.600  51.831  1.00  0.140          H  
ATOM   1231  HA  LEU A  82      -3.951 108.196  54.247  1.00  0.230          H  
ATOM   1232 1HB  LEU A  82      -5.581 105.716  53.635  1.00  0.290          H  
ATOM   1233 2HB  LEU A  82      -4.424 105.840  54.965  1.00  0.290          H  
ATOM   1234  HG  LEU A  82      -6.887 107.503  54.680  1.00  0.290          H  
ATOM   1235 1HD1 LEU A  82      -7.751 106.047  56.392  1.00  0.290          H  
ATOM   1236 2HD1 LEU A  82      -7.313 105.172  54.920  1.00  0.290          H  
ATOM   1237 3HD1 LEU A  82      -6.251 105.089  56.321  1.00  0.290          H  
ATOM   1238 1HD2 LEU A  82      -6.496 107.921  57.014  1.00  0.290          H  
ATOM   1239 2HD2 LEU A  82      -5.026 106.966  56.966  1.00  0.290          H  
ATOM   1240 3HD2 LEU A  82      -5.130 108.475  56.070  1.00  0.290          H  
ATOM   1241  N   GLN A  83      -2.033 107.051  53.563  1.00  0.160          N  
ATOM   1242  CA  GLN A  83      -0.800 106.421  53.207  1.00  0.160          C  
ATOM   1243  C   GLN A  83      -0.867 105.048  53.872  1.00  0.160          C  
ATOM   1244  O   GLN A  83      -1.564 104.916  54.884  1.00  0.170          O  
ATOM   1245  CB  GLN A  83       0.383 107.258  53.719  1.00  0.220          C  
ATOM   1246  CG  GLN A  83       0.565 108.630  53.099  1.00  0.220          C  
ATOM   1247  CD  GLN A  83       0.974 108.605  51.636  1.00  0.220          C  
ATOM   1248  OE1 GLN A  83       1.095 107.516  51.048  1.00  0.220          O  
ATOM   1249  NE2 GLN A  83       1.188 109.793  51.076  1.00  0.220          N  
ATOM   1250  H   GLN A  83      -2.050 107.772  54.274  1.00  0.190          H  
ATOM   1251  HA  GLN A  83      -0.762 106.324  52.129  1.00  0.190          H  
ATOM   1252 1HB  GLN A  83       0.288 107.402  54.798  1.00  0.270          H  
ATOM   1253 2HB  GLN A  83       1.262 106.741  53.562  1.00  0.270          H  
ATOM   1254 1HG  GLN A  83      -0.382 109.130  53.147  1.00  0.270          H  
ATOM   1255 2HG  GLN A  83       1.319 109.195  53.656  1.00  0.270          H  
ATOM   1256 1HE2 GLN A  83       1.419 109.945  50.092  1.00  0.270          H  
ATOM   1257 2HE2 GLN A  83       1.151 110.645  51.630  1.00  0.270          H  
ATOM   1258  N   PRO A  84      -0.111 104.039  53.411  1.00  0.150          N  
ATOM   1259  CA  PRO A  84      -0.061 102.693  53.972  1.00  0.130          C  
ATOM   1260  C   PRO A  84       0.079 102.737  55.490  1.00  0.100          C  
ATOM   1261  O   PRO A  84      -0.508 101.896  56.177  1.00  0.090          O  
ATOM   1262  CB  PRO A  84       1.208 102.159  53.324  1.00  0.200          C  
ATOM   1263  CG  PRO A  84       1.226 102.851  51.988  1.00  0.200          C  
ATOM   1264  CD  PRO A  84       0.726 104.226  52.243  1.00  0.200          C  
ATOM   1265  HA  PRO A  84      -0.933 102.120  53.660  1.00  0.160          H  
ATOM   1266 1HB  PRO A  84       2.069 102.380  53.953  1.00  0.230          H  
ATOM   1267 2HB  PRO A  84       1.140 101.062  53.220  1.00  0.230          H  
ATOM   1268 1HG  PRO A  84       2.240 102.827  51.558  1.00  0.230          H  
ATOM   1269 2HG  PRO A  84       0.593 102.323  51.289  1.00  0.230          H  
ATOM   1270 1HD  PRO A  84       1.541 104.901  52.429  1.00  0.230          H  
ATOM   1271 2HD  PRO A  84       0.122 104.520  51.391  1.00  0.230          H  
ATOM   1272  N   GLY A  85       0.812 103.715  56.016  1.00  0.080          N  
ATOM   1273  CA  GLY A  85       0.948 103.907  57.444  1.00  0.080          C  
ATOM   1274  C   GLY A  85      -0.435 104.020  58.101  1.00  0.120          C  
ATOM   1275  O   GLY A  85      -0.719 103.348  59.102  1.00  0.120          O  
ATOM   1276  H   GLY A  85       1.351 104.361  55.429  1.00  0.100          H  
ATOM   1277 1HA  GLY A  85       1.506 103.074  57.873  1.00  0.100          H  
ATOM   1278 2HA  GLY A  85       1.525 104.813  57.629  1.00  0.100          H  
ATOM   1279  N   GLY A  86      -1.249 104.953  57.585  1.00  0.150          N  
ATOM   1280  CA  GLY A  86      -2.585 105.252  58.084  1.00  0.170          C  
ATOM   1281  C   GLY A  86      -3.504 104.068  57.913  1.00  0.140          C  
ATOM   1282  O   GLY A  86      -4.347 103.795  58.774  1.00  0.130          O  
ATOM   1283  H   GLY A  86      -0.955 105.411  56.725  1.00  0.180          H  
ATOM   1284 1HA  GLY A  86      -2.529 105.528  59.136  1.00  0.200          H  
ATOM   1285 2HA  GLY A  86      -2.978 106.106  57.542  1.00  0.200          H  
ATOM   1286  N   VAL A  87      -3.319 103.347  56.810  1.00  0.120          N  
ATOM   1287  CA  VAL A  87      -4.145 102.183  56.558  1.00  0.100          C  
ATOM   1288  C   VAL A  87      -3.851 101.137  57.641  1.00  0.100          C  
ATOM   1289  O   VAL A  87      -4.784 100.519  58.165  1.00  0.110          O  
ATOM   1290  CB  VAL A  87      -3.939 101.623  55.140  1.00  0.150          C  
ATOM   1291  CG1 VAL A  87      -4.716 100.303  54.984  1.00  0.150          C  
ATOM   1292  CG2 VAL A  87      -4.407 102.680  54.099  1.00  0.150          C  
ATOM   1293  H   VAL A  87      -2.616 103.676  56.139  1.00  0.140          H  
ATOM   1294  HA  VAL A  87      -5.185 102.480  56.638  1.00  0.120          H  
ATOM   1295  HB  VAL A  87      -2.884 101.401  54.986  1.00  0.180          H  
ATOM   1296 1HG1 VAL A  87      -4.556  99.913  53.980  1.00  0.180          H  
ATOM   1297 2HG1 VAL A  87      -4.368  99.567  55.709  1.00  0.180          H  
ATOM   1298 3HG1 VAL A  87      -5.782 100.484  55.138  1.00  0.180          H  
ATOM   1299 1HG2 VAL A  87      -4.265 102.286  53.099  1.00  0.180          H  
ATOM   1300 2HG2 VAL A  87      -5.458 102.903  54.249  1.00  0.180          H  
ATOM   1301 3HG2 VAL A  87      -3.825 103.592  54.213  1.00  0.180          H  
ATOM   1302  N   ARG A  88      -2.564 100.921  57.961  1.00  0.090          N  
ATOM   1303  CA  ARG A  88      -2.202  99.992  59.026  1.00  0.080          C  
ATOM   1304  C   ARG A  88      -2.737 100.462  60.374  1.00  0.080          C  
ATOM   1305  O   ARG A  88      -3.208  99.646  61.164  1.00  0.080          O  
ATOM   1306  CB  ARG A  88      -0.696  99.817  59.151  1.00  0.120          C  
ATOM   1307  CG  ARG A  88       0.019  99.088  58.017  1.00  0.120          C  
ATOM   1308  CD  ARG A  88      -0.339  97.637  57.938  1.00  0.120          C  
ATOM   1309  NE  ARG A  88       0.534  96.947  57.004  1.00  0.120          N  
ATOM   1310  CZ  ARG A  88       0.396  95.677  56.560  1.00  0.120          C  
ATOM   1311  NH1 ARG A  88      -0.617  94.909  56.935  1.00  0.120          N  
ATOM   1312  NH2 ARG A  88       1.317  95.210  55.731  1.00  0.120          N  
ATOM   1313  H   ARG A  88      -1.830 101.406  57.434  1.00  0.110          H  
ATOM   1314  HA  ARG A  88      -2.647  99.025  58.800  1.00  0.100          H  
ATOM   1315 1HB  ARG A  88      -0.237 100.802  59.224  1.00  0.140          H  
ATOM   1316 2HB  ARG A  88      -0.472  99.291  60.078  1.00  0.140          H  
ATOM   1317 1HG  ARG A  88      -0.263  99.542  57.070  1.00  0.140          H  
ATOM   1318 2HG  ARG A  88       1.095  99.172  58.150  1.00  0.140          H  
ATOM   1319 1HD  ARG A  88      -0.240  97.171  58.920  1.00  0.140          H  
ATOM   1320 2HD  ARG A  88      -1.365  97.530  57.585  1.00  0.140          H  
ATOM   1321  HE  ARG A  88       1.336  97.465  56.672  1.00  0.140          H  
ATOM   1322 1HH1 ARG A  88      -1.357  95.252  57.575  1.00  0.140          H  
ATOM   1323 2HH1 ARG A  88      -0.667  93.964  56.586  1.00  0.140          H  
ATOM   1324 1HH2 ARG A  88       2.088  95.795  55.462  1.00  0.140          H  
ATOM   1325 2HH2 ARG A  88       1.291  94.249  55.339  1.00  0.140          H  
ATOM   1326  N   ALA A  89      -2.709 101.771  60.648  1.00  0.090          N  
ATOM   1327  CA  ALA A  89      -3.250 102.241  61.917  1.00  0.110          C  
ATOM   1328  C   ALA A  89      -4.734 101.855  62.016  1.00  0.130          C  
ATOM   1329  O   ALA A  89      -5.190 101.409  63.073  1.00  0.150          O  
ATOM   1330  CB  ALA A  89      -3.052 103.727  62.046  1.00  0.150          C  
ATOM   1331  H   ALA A  89      -2.253 102.418  59.998  1.00  0.110          H  
ATOM   1332  HA  ALA A  89      -2.715 101.749  62.725  1.00  0.130          H  
ATOM   1333 1HB  ALA A  89      -3.436 104.065  63.005  1.00  0.180          H  
ATOM   1334 2HB  ALA A  89      -1.995 103.950  61.979  1.00  0.180          H  
ATOM   1335 3HB  ALA A  89      -3.570 104.219  61.236  1.00  0.180          H  
ATOM   1336  N   LEU A  90      -5.480 101.970  60.911  1.00  0.150          N  
ATOM   1337  CA  LEU A  90      -6.867 101.530  60.933  1.00  0.200          C  
ATOM   1338  C   LEU A  90      -6.954 100.034  61.221  1.00  0.180          C  
ATOM   1339  O   LEU A  90      -7.799  99.592  62.006  1.00  0.210          O  
ATOM   1340  CB  LEU A  90      -7.535 101.777  59.588  1.00  0.260          C  
ATOM   1341  CG  LEU A  90      -7.905 103.157  59.176  1.00  0.260          C  
ATOM   1342  CD1 LEU A  90      -8.202 103.124  57.785  1.00  0.260          C  
ATOM   1343  CD2 LEU A  90      -9.154 103.545  59.834  1.00  0.260          C  
ATOM   1344  H   LEU A  90      -5.077 102.415  60.076  1.00  0.180          H  
ATOM   1345  HA  LEU A  90      -7.386 102.071  61.718  1.00  0.240          H  
ATOM   1346 1HB  LEU A  90      -6.900 101.378  58.817  1.00  0.310          H  
ATOM   1347 2HB  LEU A  90      -8.431 101.221  59.581  1.00  0.310          H  
ATOM   1348  HG  LEU A  90      -7.097 103.865  59.386  1.00  0.310          H  
ATOM   1349 1HD1 LEU A  90      -8.509 104.097  57.452  1.00  0.310          H  
ATOM   1350 2HD1 LEU A  90      -7.316 102.820  57.267  1.00  0.310          H  
ATOM   1351 3HD1 LEU A  90      -9.004 102.405  57.607  1.00  0.310          H  
ATOM   1352 1HD2 LEU A  90      -9.451 104.500  59.486  1.00  0.310          H  
ATOM   1353 2HD2 LEU A  90      -9.916 102.835  59.568  1.00  0.310          H  
ATOM   1354 3HD2 LEU A  90      -9.019 103.566  60.904  1.00  0.310          H  
ATOM   1355  N   GLU A  91      -6.081  99.235  60.602  1.00  0.140          N  
ATOM   1356  CA  GLU A  91      -6.094  97.791  60.845  1.00  0.130          C  
ATOM   1357  C   GLU A  91      -5.879  97.487  62.326  1.00  0.110          C  
ATOM   1358  O   GLU A  91      -6.617  96.695  62.918  1.00  0.110          O  
ATOM   1359  CB  GLU A  91      -5.028  97.090  59.992  1.00  0.190          C  
ATOM   1360  CG  GLU A  91      -5.031  95.566  60.067  1.00  0.190          C  
ATOM   1361  CD  GLU A  91      -3.968  94.931  59.189  1.00  0.190          C  
ATOM   1362  OE1 GLU A  91      -3.140  95.647  58.662  1.00  0.190          O  
ATOM   1363  OE2 GLU A  91      -4.007  93.737  59.023  1.00  0.190          O  
ATOM   1364  H   GLU A  91      -5.440  99.642  59.907  1.00  0.170          H  
ATOM   1365  HA  GLU A  91      -7.067  97.399  60.585  1.00  0.160          H  
ATOM   1366 1HB  GLU A  91      -5.149  97.384  58.949  1.00  0.220          H  
ATOM   1367 2HB  GLU A  91      -4.043  97.421  60.305  1.00  0.220          H  
ATOM   1368 1HG  GLU A  91      -4.862  95.260  61.099  1.00  0.220          H  
ATOM   1369 2HG  GLU A  91      -6.014  95.201  59.764  1.00  0.220          H  
ATOM   1370  N   GLN A  92      -4.925  98.184  62.943  1.00  0.110          N  
ATOM   1371  CA  GLN A  92      -4.572  98.009  64.352  1.00  0.120          C  
ATOM   1372  C   GLN A  92      -5.744  98.320  65.278  1.00  0.120          C  
ATOM   1373  O   GLN A  92      -5.913  97.671  66.319  1.00  0.120          O  
ATOM   1374  CB  GLN A  92      -3.379  98.902  64.695  1.00  0.160          C  
ATOM   1375  CG  GLN A  92      -2.072  98.452  64.055  1.00  0.160          C  
ATOM   1376  CD  GLN A  92      -0.980  99.464  64.226  1.00  0.160          C  
ATOM   1377  OE1 GLN A  92      -1.271 100.611  64.551  1.00  0.160          O  
ATOM   1378  NE2 GLN A  92       0.264  99.060  64.013  1.00  0.160          N  
ATOM   1379  H   GLN A  92      -4.369  98.823  62.365  1.00  0.130          H  
ATOM   1380  HA  GLN A  92      -4.287  96.970  64.505  1.00  0.140          H  
ATOM   1381 1HB  GLN A  92      -3.587  99.915  64.364  1.00  0.200          H  
ATOM   1382 2HB  GLN A  92      -3.243  98.935  65.773  1.00  0.200          H  
ATOM   1383 1HG  GLN A  92      -1.754  97.526  64.531  1.00  0.200          H  
ATOM   1384 2HG  GLN A  92      -2.228  98.284  62.995  1.00  0.200          H  
ATOM   1385 1HE2 GLN A  92       1.025  99.703  64.115  1.00  0.200          H  
ATOM   1386 2HE2 GLN A  92       0.445  98.113  63.749  1.00  0.200          H  
ATOM   1387  N   LEU A  93      -6.560  99.298  64.884  1.00  0.110          N  
ATOM   1388  CA  LEU A  93      -7.737  99.725  65.629  1.00  0.100          C  
ATOM   1389  C   LEU A  93      -9.019  98.960  65.282  1.00  0.080          C  
ATOM   1390  O   LEU A  93     -10.076  99.251  65.843  1.00  0.080          O  
ATOM   1391  CB  LEU A  93      -7.998 101.210  65.358  1.00  0.140          C  
ATOM   1392  CG  LEU A  93      -6.914 102.191  65.794  1.00  0.140          C  
ATOM   1393  CD1 LEU A  93      -7.280 103.572  65.351  1.00  0.140          C  
ATOM   1394  CD2 LEU A  93      -6.759 102.162  67.274  1.00  0.140          C  
ATOM   1395  H   LEU A  93      -6.299  99.820  64.038  1.00  0.130          H  
ATOM   1396  HA  LEU A  93      -7.550  99.560  66.678  1.00  0.120          H  
ATOM   1397 1HB  LEU A  93      -8.116 101.324  64.280  1.00  0.170          H  
ATOM   1398 2HB  LEU A  93      -8.931 101.499  65.839  1.00  0.170          H  
ATOM   1399  HG  LEU A  93      -5.990 101.934  65.321  1.00  0.170          H  
ATOM   1400 1HD1 LEU A  93      -6.498 104.273  65.651  1.00  0.170          H  
ATOM   1401 2HD1 LEU A  93      -7.382 103.590  64.269  1.00  0.170          H  
ATOM   1402 3HD1 LEU A  93      -8.217 103.837  65.822  1.00  0.170          H  
ATOM   1403 1HD2 LEU A  93      -6.025 102.874  67.547  1.00  0.170          H  
ATOM   1404 2HD2 LEU A  93      -7.680 102.417  67.714  1.00  0.170          H  
ATOM   1405 3HD2 LEU A  93      -6.456 101.199  67.609  1.00  0.170          H  
ATOM   1406  N   GLY A  94      -8.959  98.009  64.343  1.00  0.060          N  
ATOM   1407  CA  GLY A  94     -10.153  97.273  63.930  1.00  0.040          C  
ATOM   1408  C   GLY A  94     -11.027  98.044  62.927  1.00  0.040          C  
ATOM   1409  O   GLY A  94     -12.179  97.679  62.685  1.00  0.050          O  
ATOM   1410  H   GLY A  94      -8.062  97.751  63.917  1.00  0.070          H  
ATOM   1411 1HA  GLY A  94      -9.840  96.328  63.488  1.00  0.050          H  
ATOM   1412 2HA  GLY A  94     -10.741  97.027  64.812  1.00  0.050          H  
ATOM   1413  N   LEU A  95     -10.484  99.125  62.375  1.00  0.040          N  
ATOM   1414  CA  LEU A  95     -11.155 100.017  61.440  1.00  0.040          C  
ATOM   1415  C   LEU A  95     -10.729  99.867  59.977  1.00  0.030          C  
ATOM   1416  O   LEU A  95     -11.101 100.680  59.136  1.00  0.060          O  
ATOM   1417  CB  LEU A  95     -10.856 101.447  61.875  1.00  0.060          C  
ATOM   1418  CG  LEU A  95     -11.345 101.897  63.217  1.00  0.060          C  
ATOM   1419  CD1 LEU A  95     -10.747 103.223  63.530  1.00  0.060          C  
ATOM   1420  CD2 LEU A  95     -12.821 102.065  63.173  1.00  0.060          C  
ATOM   1421  H   LEU A  95      -9.517  99.346  62.611  1.00  0.050          H  
ATOM   1422  HA  LEU A  95     -12.223  99.819  61.493  1.00  0.050          H  
ATOM   1423 1HB  LEU A  95      -9.786 101.570  61.870  1.00  0.070          H  
ATOM   1424 2HB  LEU A  95     -11.303 102.114  61.148  1.00  0.070          H  
ATOM   1425  HG  LEU A  95     -11.057 101.179  63.990  1.00  0.070          H  
ATOM   1426 1HD1 LEU A  95     -11.106 103.548  64.503  1.00  0.070          H  
ATOM   1427 2HD1 LEU A  95      -9.668 103.131  63.555  1.00  0.070          H  
ATOM   1428 3HD1 LEU A  95     -11.029 103.945  62.771  1.00  0.070          H  
ATOM   1429 1HD2 LEU A  95     -13.135 102.421  64.116  1.00  0.070          H  
ATOM   1430 2HD2 LEU A  95     -13.086 102.793  62.414  1.00  0.070          H  
ATOM   1431 3HD2 LEU A  95     -13.309 101.121  62.957  1.00  0.070          H  
ATOM   1432  N   ARG A  96      -9.947  98.850  59.622  1.00  0.080          N  
ATOM   1433  CA  ARG A  96      -9.492  98.748  58.220  1.00  0.160          C  
ATOM   1434  C   ARG A  96     -10.669  98.776  57.260  1.00  0.100          C  
ATOM   1435  O   ARG A  96     -10.637  99.445  56.225  1.00  0.090          O  
ATOM   1436  CB  ARG A  96      -8.705  97.480  57.957  1.00  0.190          C  
ATOM   1437  CG  ARG A  96      -8.157  97.340  56.532  1.00  0.190          C  
ATOM   1438  CD  ARG A  96      -7.439  96.063  56.363  1.00  0.190          C  
ATOM   1439  NE  ARG A  96      -8.354  94.925  56.482  1.00  0.190          N  
ATOM   1440  CZ  ARG A  96      -7.992  93.655  56.773  1.00  0.190          C  
ATOM   1441  NH1 ARG A  96      -6.724  93.346  56.971  1.00  0.190          N  
ATOM   1442  NH2 ARG A  96      -8.924  92.716  56.859  1.00  0.190          N  
ATOM   1443  H   ARG A  96      -9.673  98.171  60.319  1.00  0.100          H  
ATOM   1444  HA  ARG A  96      -8.849  99.596  57.997  1.00  0.190          H  
ATOM   1445 1HB  ARG A  96      -7.857  97.449  58.593  1.00  0.230          H  
ATOM   1446 2HB  ARG A  96      -9.323  96.611  58.181  1.00  0.230          H  
ATOM   1447 1HG  ARG A  96      -8.971  97.365  55.805  1.00  0.230          H  
ATOM   1448 2HG  ARG A  96      -7.462  98.159  56.327  1.00  0.230          H  
ATOM   1449 1HD  ARG A  96      -6.973  96.031  55.377  1.00  0.230          H  
ATOM   1450 2HD  ARG A  96      -6.672  95.983  57.135  1.00  0.230          H  
ATOM   1451  HE  ARG A  96      -9.345  95.111  56.322  1.00  0.230          H  
ATOM   1452 1HH1 ARG A  96      -6.005  94.055  56.896  1.00  0.230          H  
ATOM   1453 2HH1 ARG A  96      -6.455  92.398  57.195  1.00  0.230          H  
ATOM   1454 1HH2 ARG A  96      -9.902  92.955  56.708  1.00  0.230          H  
ATOM   1455 2HH2 ARG A  96      -8.670  91.766  57.075  1.00  0.230          H  
ATOM   1456  N   ASP A  97     -11.722  98.069  57.648  1.00  0.090          N  
ATOM   1457  CA  ASP A  97     -12.946  97.880  56.896  1.00  0.090          C  
ATOM   1458  C   ASP A  97     -13.678  99.182  56.600  1.00  0.110          C  
ATOM   1459  O   ASP A  97     -14.535  99.213  55.721  1.00  0.170          O  
ATOM   1460  CB  ASP A  97     -13.875  96.936  57.654  1.00  0.130          C  
ATOM   1461  CG  ASP A  97     -13.379  95.469  57.690  1.00  0.130          C  
ATOM   1462  OD1 ASP A  97     -12.485  95.108  56.952  1.00  0.130          O  
ATOM   1463  OD2 ASP A  97     -13.901  94.731  58.481  1.00  0.130          O  
ATOM   1464  H   ASP A  97     -11.645  97.572  58.523  1.00  0.110          H  
ATOM   1465  HA  ASP A  97     -12.688  97.415  55.944  1.00  0.110          H  
ATOM   1466 1HB  ASP A  97     -13.990  97.293  58.680  1.00  0.150          H  
ATOM   1467 2HB  ASP A  97     -14.865  96.956  57.194  1.00  0.150          H  
ATOM   1468  N   CYS A  98     -13.369 100.265  57.329  1.00  0.050          N  
ATOM   1469  CA  CYS A  98     -14.038 101.543  57.110  1.00  0.050          C  
ATOM   1470  C   CYS A  98     -13.638 102.145  55.767  1.00  0.110          C  
ATOM   1471  O   CYS A  98     -14.258 103.095  55.294  1.00  0.100          O  
ATOM   1472  CB  CYS A  98     -13.717 102.534  58.232  1.00  0.070          C  
ATOM   1473  SG  CYS A  98     -14.407 102.074  59.834  1.00  0.070          S  
ATOM   1474  H   CYS A  98     -12.620 100.221  58.024  1.00  0.060          H  
ATOM   1475  HA  CYS A  98     -15.109 101.360  57.106  1.00  0.060          H  
ATOM   1476 1HB  CYS A  98     -12.631 102.606  58.341  1.00  0.080          H  
ATOM   1477 2HB  CYS A  98     -14.086 103.527  57.973  1.00  0.080          H  
ATOM   1478  HG  CYS A  98     -15.628 102.619  59.653  1.00  0.080          H  
ATOM   1479  N   LEU A  99     -12.592 101.590  55.152  1.00  0.170          N  
ATOM   1480  CA  LEU A  99     -12.152 102.005  53.838  1.00  0.260          C  
ATOM   1481  C   LEU A  99     -12.824 101.262  52.710  1.00  0.330          C  
ATOM   1482  O   LEU A  99     -12.581 101.572  51.544  1.00  0.400          O  
ATOM   1483  CB  LEU A  99     -10.645 101.812  53.714  1.00  0.330          C  
ATOM   1484  CG  LEU A  99      -9.826 102.704  54.574  1.00  0.330          C  
ATOM   1485  CD1 LEU A  99      -8.388 102.273  54.550  1.00  0.330          C  
ATOM   1486  CD2 LEU A  99      -9.925 104.101  54.004  1.00  0.330          C  
ATOM   1487  H   LEU A  99     -12.077 100.832  55.610  1.00  0.200          H  
ATOM   1488  HA  LEU A  99     -12.415 103.039  53.725  1.00  0.310          H  
ATOM   1489 1HB  LEU A  99     -10.412 100.777  53.981  1.00  0.390          H  
ATOM   1490 2HB  LEU A  99     -10.357 101.971  52.678  1.00  0.390          H  
ATOM   1491  HG  LEU A  99     -10.199 102.677  55.593  1.00  0.390          H  
ATOM   1492 1HD1 LEU A  99      -7.795 102.931  55.137  1.00  0.390          H  
ATOM   1493 2HD1 LEU A  99      -8.305 101.257  54.946  1.00  0.390          H  
ATOM   1494 3HD1 LEU A  99      -8.031 102.302  53.570  1.00  0.390          H  
ATOM   1495 1HD2 LEU A  99      -9.359 104.774  54.597  1.00  0.390          H  
ATOM   1496 2HD2 LEU A  99      -9.542 104.087  52.991  1.00  0.390          H  
ATOM   1497 3HD2 LEU A  99     -10.923 104.463  53.981  1.00  0.390          H  
ATOM   1498  N   GLU A 100     -13.654 100.274  53.016  1.00  0.310          N  
ATOM   1499  CA  GLU A 100     -14.265  99.527  51.944  1.00  0.410          C  
ATOM   1500  C   GLU A 100     -15.743  99.864  51.880  1.00  0.320          C  
ATOM   1501  O   GLU A 100     -16.344 100.287  52.865  1.00  0.260          O  
ATOM   1502  CB  GLU A 100     -13.998  98.033  52.120  1.00  0.530          C  
ATOM   1503  CG  GLU A 100     -12.480  97.684  52.159  1.00  0.530          C  
ATOM   1504  CD  GLU A 100     -11.711  98.021  50.864  1.00  0.530          C  
ATOM   1505  OE1 GLU A 100     -12.327  98.109  49.822  1.00  0.530          O  
ATOM   1506  OE2 GLU A 100     -10.498  98.193  50.946  1.00  0.530          O  
ATOM   1507  H   GLU A 100     -13.876 100.037  53.987  1.00  0.370          H  
ATOM   1508  HA  GLU A 100     -13.817  99.828  50.998  1.00  0.490          H  
ATOM   1509 1HB  GLU A 100     -14.442  97.698  53.061  1.00  0.640          H  
ATOM   1510 2HB  GLU A 100     -14.464  97.473  51.313  1.00  0.640          H  
ATOM   1511 1HG  GLU A 100     -12.020  98.224  52.992  1.00  0.640          H  
ATOM   1512 2HG  GLU A 100     -12.379  96.620  52.364  1.00  0.640          H  
ATOM   1513  N   GLY A 101     -16.342  99.694  50.707  1.00  0.340          N  
ATOM   1514  CA  GLY A 101     -17.762 100.002  50.562  1.00  0.320          C  
ATOM   1515  C   GLY A 101     -17.981 101.511  50.411  1.00  0.240          C  
ATOM   1516  O   GLY A 101     -19.083 102.018  50.640  1.00  0.240          O  
ATOM   1517  H   GLY A 101     -15.814  99.315  49.930  1.00  0.410          H  
ATOM   1518 1HA  GLY A 101     -18.162  99.482  49.692  1.00  0.380          H  
ATOM   1519 2HA  GLY A 101     -18.305  99.636  51.434  1.00  0.380          H  
ATOM   1520  N   ILE A 102     -16.900 102.238  50.099  1.00  0.210          N  
ATOM   1521  CA  ILE A 102     -16.946 103.689  49.950  1.00  0.170          C  
ATOM   1522  C   ILE A 102     -16.342 104.118  48.624  1.00  0.180          C  
ATOM   1523  O   ILE A 102     -15.892 105.260  48.504  1.00  0.180          O  
ATOM   1524  CB  ILE A 102     -16.197 104.411  51.097  1.00  0.250          C  
ATOM   1525  CG1 ILE A 102     -14.719 104.001  51.136  1.00  0.250          C  
ATOM   1526  CG2 ILE A 102     -16.876 104.094  52.413  1.00  0.250          C  
ATOM   1527  CD1 ILE A 102     -13.852 104.829  52.085  1.00  0.250          C  
ATOM   1528  H   ILE A 102     -16.028 101.752  49.936  1.00  0.250          H  
ATOM   1529  HA  ILE A 102     -17.987 104.004  49.968  1.00  0.200          H  
ATOM   1530  HB  ILE A 102     -16.220 105.473  50.919  1.00  0.300          H  
ATOM   1531 1HG1 ILE A 102     -14.651 102.965  51.412  1.00  0.300          H  
ATOM   1532 2HG1 ILE A 102     -14.305 104.125  50.147  1.00  0.300          H  
ATOM   1533 1HG2 ILE A 102     -16.389 104.613  53.230  1.00  0.300          H  
ATOM   1534 2HG2 ILE A 102     -17.915 104.401  52.372  1.00  0.300          H  
ATOM   1535 3HG2 ILE A 102     -16.824 103.020  52.587  1.00  0.300          H  
ATOM   1536 1HD1 ILE A 102     -12.821 104.493  52.014  1.00  0.300          H  
ATOM   1537 2HD1 ILE A 102     -13.911 105.863  51.807  1.00  0.300          H  
ATOM   1538 3HD1 ILE A 102     -14.190 104.718  53.104  1.00  0.300          H  
ATOM   1539  N   ASP A 103     -16.275 103.186  47.668  1.00  0.240          N  
ATOM   1540  CA  ASP A 103     -15.626 103.391  46.367  1.00  0.270          C  
ATOM   1541  C   ASP A 103     -14.191 103.882  46.534  1.00  0.210          C  
ATOM   1542  O   ASP A 103     -13.822 104.893  45.947  1.00  0.250          O  
ATOM   1543  CB  ASP A 103     -16.387 104.378  45.455  1.00  0.370          C  
ATOM   1544  CG  ASP A 103     -15.906 104.276  43.952  1.00  0.370          C  
ATOM   1545  OD1 ASP A 103     -15.450 103.218  43.612  1.00  0.370          O  
ATOM   1546  OD2 ASP A 103     -16.009 105.234  43.167  1.00  0.370          O  
ATOM   1547  H   ASP A 103     -16.720 102.300  47.850  1.00  0.290          H  
ATOM   1548  HA  ASP A 103     -15.586 102.429  45.853  1.00  0.320          H  
ATOM   1549 1HB  ASP A 103     -17.457 104.184  45.510  1.00  0.440          H  
ATOM   1550 2HB  ASP A 103     -16.216 105.389  45.805  1.00  0.440          H  
ATOM   1551  N   ALA A 104     -13.405 103.214  47.390  1.00  0.170          N  
ATOM   1552  CA  ALA A 104     -12.013 103.604  47.577  1.00  0.140          C  
ATOM   1553  C   ALA A 104     -11.162 103.040  46.444  1.00  0.160          C  
ATOM   1554  O   ALA A 104     -11.391 101.924  45.966  1.00  0.190          O  
ATOM   1555  CB  ALA A 104     -11.472 103.125  48.929  1.00  0.210          C  
ATOM   1556  H   ALA A 104     -13.752 102.403  47.873  1.00  0.200          H  
ATOM   1557  HA  ALA A 104     -11.955 104.691  47.535  1.00  0.170          H  
ATOM   1558 1HB  ALA A 104     -10.438 103.453  49.029  1.00  0.250          H  
ATOM   1559 2HB  ALA A 104     -12.059 103.542  49.736  1.00  0.250          H  
ATOM   1560 3HB  ALA A 104     -11.517 102.037  48.983  1.00  0.250          H  
ATOM   1561  N   VAL A 105     -10.138 103.784  46.072  1.00  0.140          N  
ATOM   1562  CA  VAL A 105      -9.180 103.376  45.060  1.00  0.150          C  
ATOM   1563  C   VAL A 105      -7.885 102.835  45.650  1.00  0.100          C  
ATOM   1564  O   VAL A 105      -7.259 103.461  46.517  1.00  0.070          O  
ATOM   1565  CB  VAL A 105      -8.929 104.555  44.103  1.00  0.210          C  
ATOM   1566  CG1 VAL A 105      -7.835 104.247  43.078  1.00  0.210          C  
ATOM   1567  CG2 VAL A 105     -10.234 104.821  43.370  1.00  0.210          C  
ATOM   1568  H   VAL A 105     -10.050 104.699  46.523  1.00  0.170          H  
ATOM   1569  HA  VAL A 105      -9.638 102.577  44.475  1.00  0.180          H  
ATOM   1570  HB  VAL A 105      -8.636 105.438  44.680  1.00  0.250          H  
ATOM   1571 1HG1 VAL A 105      -7.718 105.100  42.422  1.00  0.250          H  
ATOM   1572 2HG1 VAL A 105      -6.883 104.053  43.578  1.00  0.250          H  
ATOM   1573 3HG1 VAL A 105      -8.116 103.379  42.488  1.00  0.250          H  
ATOM   1574 1HG2 VAL A 105     -10.120 105.656  42.712  1.00  0.250          H  
ATOM   1575 2HG2 VAL A 105     -10.524 103.944  42.798  1.00  0.250          H  
ATOM   1576 3HG2 VAL A 105     -11.011 105.039  44.091  1.00  0.250          H  
ATOM   1577  N   ARG A 106      -7.505 101.644  45.172  1.00  0.110          N  
ATOM   1578  CA  ARG A 106      -6.289 100.956  45.602  1.00  0.090          C  
ATOM   1579  C   ARG A 106      -5.065 101.600  44.976  1.00  0.100          C  
ATOM   1580  O   ARG A 106      -4.988 101.738  43.753  1.00  0.120          O  
ATOM   1581  CB  ARG A 106      -6.324  99.493  45.177  1.00  0.130          C  
ATOM   1582  CG  ARG A 106      -7.394  98.653  45.850  1.00  0.130          C  
ATOM   1583  CD  ARG A 106      -7.460  97.263  45.323  1.00  0.130          C  
ATOM   1584  NE  ARG A 106      -6.254  96.454  45.623  1.00  0.130          N  
ATOM   1585  CZ  ARG A 106      -6.052  95.191  45.157  1.00  0.130          C  
ATOM   1586  NH1 ARG A 106      -6.968  94.605  44.398  1.00  0.130          N  
ATOM   1587  NH2 ARG A 106      -4.933  94.542  45.461  1.00  0.130          N  
ATOM   1588  H   ARG A 106      -8.094 101.211  44.473  1.00  0.130          H  
ATOM   1589  HA  ARG A 106      -6.206 101.022  46.685  1.00  0.110          H  
ATOM   1590 1HB  ARG A 106      -6.471  99.428  44.100  1.00  0.160          H  
ATOM   1591 2HB  ARG A 106      -5.355  99.033  45.402  1.00  0.160          H  
ATOM   1592 1HG  ARG A 106      -7.184  98.591  46.890  1.00  0.160          H  
ATOM   1593 2HG  ARG A 106      -8.367  99.121  45.709  1.00  0.160          H  
ATOM   1594 1HD  ARG A 106      -8.320  96.765  45.769  1.00  0.160          H  
ATOM   1595 2HD  ARG A 106      -7.583  97.304  44.243  1.00  0.160          H  
ATOM   1596  HE  ARG A 106      -5.511  96.852  46.236  1.00  0.160          H  
ATOM   1597 1HH1 ARG A 106      -7.820  95.090  44.162  1.00  0.160          H  
ATOM   1598 2HH1 ARG A 106      -6.815  93.668  44.053  1.00  0.160          H  
ATOM   1599 1HH2 ARG A 106      -4.206  95.009  46.031  1.00  0.160          H  
ATOM   1600 2HH2 ARG A 106      -4.777  93.608  45.121  1.00  0.160          H  
ATOM   1601  N   THR A 107      -4.097 101.962  45.810  1.00  0.100          N  
ATOM   1602  CA  THR A 107      -2.893 102.615  45.316  1.00  0.120          C  
ATOM   1603  C   THR A 107      -1.560 101.955  45.663  1.00  0.130          C  
ATOM   1604  O   THR A 107      -1.249 101.652  46.821  1.00  0.130          O  
ATOM   1605  CB  THR A 107      -2.921 104.075  45.718  1.00  0.160          C  
ATOM   1606  OG1 THR A 107      -4.045 104.699  45.080  1.00  0.160          O  
ATOM   1607  CG2 THR A 107      -1.682 104.741  45.338  1.00  0.160          C  
ATOM   1608  H   THR A 107      -4.227 101.837  46.818  1.00  0.120          H  
ATOM   1609  HA  THR A 107      -2.955 102.612  44.230  1.00  0.140          H  
ATOM   1610  HB  THR A 107      -3.056 104.139  46.785  1.00  0.190          H  
ATOM   1611  HG1 THR A 107      -4.853 104.351  45.476  1.00  0.190          H  
ATOM   1612 1HG2 THR A 107      -1.693 105.743  45.584  1.00  0.190          H  
ATOM   1613 2HG2 THR A 107      -0.901 104.292  45.871  1.00  0.190          H  
ATOM   1614 3HG2 THR A 107      -1.543 104.653  44.286  1.00  0.190          H  
ATOM   1615  N   TYR A 108      -0.716 101.869  44.628  1.00  0.190          N  
ATOM   1616  CA  TYR A 108       0.616 101.250  44.646  1.00  0.230          C  
ATOM   1617  C   TYR A 108       1.780 102.241  44.796  1.00  0.190          C  
ATOM   1618  O   TYR A 108       2.953 101.867  44.681  1.00  0.180          O  
ATOM   1619  CB  TYR A 108       0.740 100.433  43.376  1.00  0.310          C  
ATOM   1620  CG  TYR A 108      -0.313  99.375  43.367  1.00  0.310          C  
ATOM   1621  CD1 TYR A 108      -1.514  99.607  42.702  1.00  0.310          C  
ATOM   1622  CD2 TYR A 108      -0.113  98.196  44.043  1.00  0.310          C  
ATOM   1623  CE1 TYR A 108      -2.505  98.659  42.726  1.00  0.310          C  
ATOM   1624  CE2 TYR A 108      -1.098  97.251  44.065  1.00  0.310          C  
ATOM   1625  CZ  TYR A 108      -2.291  97.476  43.413  1.00  0.310          C  
ATOM   1626  OH  TYR A 108      -3.270  96.524  43.454  1.00  0.310          O  
ATOM   1627  H   TYR A 108      -1.083 102.212  43.729  1.00  0.230          H  
ATOM   1628  HA  TYR A 108       0.657 100.572  45.500  1.00  0.280          H  
ATOM   1629 1HB  TYR A 108       0.599 101.076  42.507  1.00  0.370          H  
ATOM   1630 2HB  TYR A 108       1.722  99.967  43.310  1.00  0.370          H  
ATOM   1631  HD1 TYR A 108      -1.675 100.544  42.175  1.00  0.370          H  
ATOM   1632  HD2 TYR A 108       0.815  98.018  44.562  1.00  0.370          H  
ATOM   1633  HE1 TYR A 108      -3.450  98.841  42.216  1.00  0.370          H  
ATOM   1634  HE2 TYR A 108      -0.941  96.317  44.609  1.00  0.370          H  
ATOM   1635  HH  TYR A 108      -2.994  95.819  44.053  1.00  0.370          H  
ATOM   1636  N   GLY A 109       1.421 103.460  45.156  1.00  0.350          N  
ATOM   1637  CA  GLY A 109       2.270 104.611  45.426  1.00  0.240          C  
ATOM   1638  C   GLY A 109       1.523 105.923  45.217  1.00  0.170          C  
ATOM   1639  O   GLY A 109       0.982 106.185  44.146  1.00  0.350          O  
ATOM   1640  H   GLY A 109       0.434 103.611  45.188  1.00  0.420          H  
ATOM   1641 1HA  GLY A 109       2.646 104.579  46.427  1.00  0.290          H  
ATOM   1642 2HA  GLY A 109       3.144 104.577  44.783  1.00  0.290          H  
ATOM   1643  N   TYR A 110       1.505 106.740  46.271  1.00  0.190          N  
ATOM   1644  CA  TYR A 110       0.911 108.069  46.288  1.00  0.500          C  
ATOM   1645  C   TYR A 110       2.022 109.038  46.249  1.00  0.840          C  
ATOM   1646  O   TYR A 110       3.166 108.693  46.541  1.00  1.850          O  
ATOM   1647  CB  TYR A 110       0.041 108.428  47.525  1.00  0.580          C  
ATOM   1648  CG  TYR A 110      -1.295 107.794  47.595  1.00  0.580          C  
ATOM   1649  CD1 TYR A 110      -1.650 106.919  48.599  1.00  0.580          C  
ATOM   1650  CD2 TYR A 110      -2.184 108.096  46.595  1.00  0.580          C  
ATOM   1651  CE1 TYR A 110      -2.874 106.345  48.572  1.00  0.580          C  
ATOM   1652  CE2 TYR A 110      -3.406 107.513  46.561  1.00  0.580          C  
ATOM   1653  CZ  TYR A 110      -3.743 106.630  47.541  1.00  0.580          C  
ATOM   1654  OH  TYR A 110      -4.929 106.000  47.470  1.00  0.580          O  
ATOM   1655  H   TYR A 110       1.957 106.436  47.122  1.00  0.230          H  
ATOM   1656  HA  TYR A 110       0.324 108.212  45.388  1.00  0.600          H  
ATOM   1657 1HB  TYR A 110       0.589 108.162  48.429  1.00  0.690          H  
ATOM   1658 2HB  TYR A 110      -0.105 109.506  47.560  1.00  0.690          H  
ATOM   1659  HD1 TYR A 110      -0.975 106.685  49.404  1.00  0.690          H  
ATOM   1660  HD2 TYR A 110      -1.901 108.775  45.834  1.00  0.690          H  
ATOM   1661  HE1 TYR A 110      -3.154 105.662  49.345  1.00  0.690          H  
ATOM   1662  HE2 TYR A 110      -4.101 107.733  45.753  1.00  0.690          H  
ATOM   1663  HH  TYR A 110      -5.375 106.260  46.658  1.00  0.690          H  
ATOM   1664  N   ASP A 111       1.708 110.250  45.861  1.00  0.380          N  
ATOM   1665  CA  ASP A 111       2.681 111.300  45.893  1.00  0.970          C  
ATOM   1666  C   ASP A 111       3.936 110.937  45.127  1.00  0.670          C  
ATOM   1667  O   ASP A 111       5.064 111.139  45.592  1.00  0.510          O  
ATOM   1668  CB  ASP A 111       2.952 111.630  47.345  1.00  1.120          C  
ATOM   1669  CG  ASP A 111       1.643 112.053  47.967  1.00  1.120          C  
ATOM   1670  OD1 ASP A 111       1.006 112.891  47.371  1.00  1.120          O  
ATOM   1671  OD2 ASP A 111       1.214 111.480  48.949  1.00  1.120          O  
ATOM   1672  H   ASP A 111       0.758 110.477  45.607  1.00  0.460          H  
ATOM   1673  HA  ASP A 111       2.221 112.161  45.430  1.00  1.160          H  
ATOM   1674 1HB  ASP A 111       3.361 110.781  47.861  1.00  1.350          H  
ATOM   1675 2HB  ASP A 111       3.671 112.450  47.421  1.00  1.350          H  
ATOM   1676  N   VAL A 112       3.714 110.361  43.953  1.00  0.680          N  
ATOM   1677  CA  VAL A 112       4.757 110.021  43.026  1.00  0.510          C  
ATOM   1678  C   VAL A 112       5.335 111.318  42.589  1.00  0.460          C  
ATOM   1679  O   VAL A 112       4.586 112.243  42.269  1.00  0.500          O  
ATOM   1680  CB  VAL A 112       4.157 109.245  41.864  1.00  0.780          C  
ATOM   1681  CG1 VAL A 112       5.152 109.022  40.769  1.00  0.780          C  
ATOM   1682  CG2 VAL A 112       3.661 107.941  42.427  1.00  0.780          C  
ATOM   1683  H   VAL A 112       2.752 110.186  43.656  1.00  0.820          H  
ATOM   1684  HA  VAL A 112       5.522 109.420  43.526  1.00  0.610          H  
ATOM   1685  HB  VAL A 112       3.340 109.795  41.436  1.00  0.940          H  
ATOM   1686 1HG1 VAL A 112       4.672 108.460  39.968  1.00  0.940          H  
ATOM   1687 2HG1 VAL A 112       5.495 109.975  40.380  1.00  0.940          H  
ATOM   1688 3HG1 VAL A 112       5.968 108.479  41.144  1.00  0.940          H  
ATOM   1689 1HG2 VAL A 112       3.235 107.386  41.629  1.00  0.940          H  
ATOM   1690 2HG2 VAL A 112       4.493 107.403  42.860  1.00  0.940          H  
ATOM   1691 3HG2 VAL A 112       2.919 108.097  43.203  1.00  0.940          H  
ATOM   1692  N   ILE A 113       6.644 111.447  42.580  1.00  0.370          N  
ATOM   1693  CA  ILE A 113       7.086 112.781  42.221  1.00  0.370          C  
ATOM   1694  C   ILE A 113       7.384 112.864  40.742  1.00  0.440          C  
ATOM   1695  O   ILE A 113       8.179 112.088  40.195  1.00  0.590          O  
ATOM   1696  CB  ILE A 113       8.263 113.273  43.078  1.00  0.520          C  
ATOM   1697  CG1 ILE A 113       7.936 113.170  44.626  1.00  0.520          C  
ATOM   1698  CG2 ILE A 113       8.526 114.741  42.729  1.00  0.520          C  
ATOM   1699  CD1 ILE A 113       6.728 113.952  45.133  1.00  0.520          C  
ATOM   1700  H   ILE A 113       7.255 110.643  42.776  1.00  0.440          H  
ATOM   1701  HA  ILE A 113       6.281 113.487  42.402  1.00  0.440          H  
ATOM   1702  HB  ILE A 113       9.142 112.673  42.885  1.00  0.620          H  
ATOM   1703 1HG1 ILE A 113       7.753 112.122  44.868  1.00  0.620          H  
ATOM   1704 2HG1 ILE A 113       8.809 113.511  45.180  1.00  0.620          H  
ATOM   1705 1HG2 ILE A 113       9.349 115.103  43.333  1.00  0.620          H  
ATOM   1706 2HG2 ILE A 113       8.782 114.846  41.677  1.00  0.620          H  
ATOM   1707 3HG2 ILE A 113       7.648 115.344  42.922  1.00  0.620          H  
ATOM   1708 1HD1 ILE A 113       6.619 113.777  46.202  1.00  0.620          H  
ATOM   1709 2HD1 ILE A 113       6.842 115.017  44.962  1.00  0.620          H  
ATOM   1710 3HD1 ILE A 113       5.843 113.590  44.634  1.00  0.620          H  
ATOM   1711  N   TYR A 114       6.681 113.804  40.103  1.00  0.340          N  
ATOM   1712  CA  TYR A 114       6.765 114.081  38.687  1.00  0.360          C  
ATOM   1713  C   TYR A 114       7.618 115.334  38.497  1.00  0.260          C  
ATOM   1714  O   TYR A 114       7.261 116.462  38.878  1.00  0.230          O  
ATOM   1715  CB  TYR A 114       5.347 114.275  38.115  1.00  0.500          C  
ATOM   1716  CG  TYR A 114       5.220 114.448  36.623  1.00  0.500          C  
ATOM   1717  CD1 TYR A 114       4.720 113.412  35.856  1.00  0.500          C  
ATOM   1718  CD2 TYR A 114       5.608 115.634  36.015  1.00  0.500          C  
ATOM   1719  CE1 TYR A 114       4.617 113.554  34.496  1.00  0.500          C  
ATOM   1720  CE2 TYR A 114       5.506 115.776  34.662  1.00  0.500          C  
ATOM   1721  CZ  TYR A 114       5.017 114.741  33.898  1.00  0.500          C  
ATOM   1722  OH  TYR A 114       4.919 114.880  32.535  1.00  0.500          O  
ATOM   1723  H   TYR A 114       6.020 114.374  40.640  1.00  0.410          H  
ATOM   1724  HA  TYR A 114       7.263 113.253  38.185  1.00  0.430          H  
ATOM   1725 1HB  TYR A 114       4.727 113.428  38.414  1.00  0.600          H  
ATOM   1726 2HB  TYR A 114       4.925 115.129  38.553  1.00  0.600          H  
ATOM   1727  HD1 TYR A 114       4.408 112.476  36.329  1.00  0.600          H  
ATOM   1728  HD2 TYR A 114       5.997 116.460  36.607  1.00  0.600          H  
ATOM   1729  HE1 TYR A 114       4.227 112.737  33.889  1.00  0.600          H  
ATOM   1730  HE2 TYR A 114       5.817 116.708  34.190  1.00  0.600          H  
ATOM   1731  HH  TYR A 114       5.221 115.756  32.280  1.00  0.600          H  
ATOM   1732  N   PHE A 115       8.758 115.135  37.885  1.00  0.280          N  
ATOM   1733  CA  PHE A 115       9.732 116.168  37.668  1.00  0.360          C  
ATOM   1734  C   PHE A 115       9.765 116.435  36.174  1.00  0.280          C  
ATOM   1735  O   PHE A 115       9.448 115.552  35.376  1.00  0.150          O  
ATOM   1736  CB  PHE A 115      11.110 115.676  38.086  1.00  0.470          C  
ATOM   1737  CG  PHE A 115      11.284 115.244  39.530  1.00  0.470          C  
ATOM   1738  CD1 PHE A 115      11.060 113.910  39.880  1.00  0.470          C  
ATOM   1739  CD2 PHE A 115      11.747 116.107  40.511  1.00  0.470          C  
ATOM   1740  CE1 PHE A 115      11.300 113.460  41.149  1.00  0.470          C  
ATOM   1741  CE2 PHE A 115      11.982 115.649  41.802  1.00  0.470          C  
ATOM   1742  CZ  PHE A 115      11.766 114.321  42.116  1.00  0.470          C  
ATOM   1743  H   PHE A 115       9.004 114.196  37.571  1.00  0.340          H  
ATOM   1744  HA  PHE A 115       9.448 117.076  38.205  1.00  0.430          H  
ATOM   1745 1HB  PHE A 115      11.368 114.823  37.459  1.00  0.570          H  
ATOM   1746 2HB  PHE A 115      11.844 116.450  37.881  1.00  0.570          H  
ATOM   1747  HD1 PHE A 115      10.703 113.211  39.122  1.00  0.570          H  
ATOM   1748  HD2 PHE A 115      11.945 117.150  40.264  1.00  0.570          H  
ATOM   1749  HE1 PHE A 115      11.122 112.417  41.386  1.00  0.570          H  
ATOM   1750  HE2 PHE A 115      12.353 116.335  42.567  1.00  0.570          H  
ATOM   1751  HZ  PHE A 115      11.957 113.955  43.128  1.00  0.570          H  
ATOM   1752  N   GLY A 116      10.233 117.606  35.762  1.00  0.390          N  
ATOM   1753  CA  GLY A 116      10.320 117.875  34.327  1.00  0.400          C  
ATOM   1754  C   GLY A 116      11.107 116.802  33.555  1.00  0.340          C  
ATOM   1755  O   GLY A 116      10.804 116.532  32.393  1.00  0.360          O  
ATOM   1756  H   GLY A 116      10.485 118.321  36.431  1.00  0.470          H  
ATOM   1757 1HA  GLY A 116       9.313 117.948  33.917  1.00  0.480          H  
ATOM   1758 2HA  GLY A 116      10.791 118.847  34.173  1.00  0.480          H  
ATOM   1759  N   ASN A 117      12.109 116.186  34.195  1.00  0.280          N  
ATOM   1760  CA  ASN A 117      12.917 115.160  33.553  1.00  0.230          C  
ATOM   1761  C   ASN A 117      12.728 113.713  34.080  1.00  0.130          C  
ATOM   1762  O   ASN A 117      13.627 112.885  33.907  1.00  0.150          O  
ATOM   1763  CB  ASN A 117      14.371 115.583  33.586  1.00  0.340          C  
ATOM   1764  CG  ASN A 117      14.640 116.755  32.705  1.00  0.340          C  
ATOM   1765  OD1 ASN A 117      14.581 116.658  31.474  1.00  0.340          O  
ATOM   1766  ND2 ASN A 117      14.944 117.877  33.307  1.00  0.340          N  
ATOM   1767  H   ASN A 117      12.337 116.459  35.139  1.00  0.340          H  
ATOM   1768  HA  ASN A 117      12.627 115.129  32.501  1.00  0.280          H  
ATOM   1769 1HB  ASN A 117      14.629 115.880  34.590  1.00  0.410          H  
ATOM   1770 2HB  ASN A 117      15.020 114.757  33.297  1.00  0.410          H  
ATOM   1771 1HD2 ASN A 117      15.136 118.698  32.767  1.00  0.410          H  
ATOM   1772 2HD2 ASN A 117      14.984 117.916  34.305  1.00  0.410          H  
ATOM   1773  N   GLY A 118      11.593 113.390  34.725  1.00  0.070          N  
ATOM   1774  CA  GLY A 118      11.387 111.995  35.181  1.00  0.050          C  
ATOM   1775  C   GLY A 118      10.273 111.773  36.222  1.00  0.130          C  
ATOM   1776  O   GLY A 118       9.808 112.707  36.869  1.00  0.210          O  
ATOM   1777  H   GLY A 118      10.863 114.101  34.853  1.00  0.080          H  
ATOM   1778 1HA  GLY A 118      11.174 111.379  34.308  1.00  0.060          H  
ATOM   1779 2HA  GLY A 118      12.325 111.622  35.589  1.00  0.060          H  
ATOM   1780  N   VAL A 119       9.821 110.513  36.359  1.00  0.150          N  
ATOM   1781  CA  VAL A 119       8.747 110.169  37.310  1.00  0.210          C  
ATOM   1782  C   VAL A 119       9.130 108.958  38.168  1.00  0.060          C  
ATOM   1783  O   VAL A 119       9.462 107.911  37.610  1.00  0.230          O  
ATOM   1784  CB  VAL A 119       7.442 109.833  36.538  1.00  0.270          C  
ATOM   1785  CG1 VAL A 119       6.315 109.490  37.515  1.00  0.270          C  
ATOM   1786  CG2 VAL A 119       7.054 110.997  35.664  1.00  0.270          C  
ATOM   1787  H   VAL A 119      10.240 109.776  35.805  1.00  0.180          H  
ATOM   1788  HA  VAL A 119       8.570 111.019  37.967  1.00  0.250          H  
ATOM   1789  HB  VAL A 119       7.605 108.953  35.917  1.00  0.320          H  
ATOM   1790 1HG1 VAL A 119       5.414 109.251  36.956  1.00  0.320          H  
ATOM   1791 2HG1 VAL A 119       6.590 108.632  38.126  1.00  0.320          H  
ATOM   1792 3HG1 VAL A 119       6.125 110.353  38.152  1.00  0.320          H  
ATOM   1793 1HG2 VAL A 119       6.138 110.760  35.123  1.00  0.320          H  
ATOM   1794 2HG2 VAL A 119       6.903 111.855  36.291  1.00  0.320          H  
ATOM   1795 3HG2 VAL A 119       7.837 111.215  34.949  1.00  0.320          H  
ATOM   1796  N   LYS A 120       9.043 109.061  39.507  1.00  0.180          N  
ATOM   1797  CA  LYS A 120       9.407 107.883  40.320  1.00  0.120          C  
ATOM   1798  C   LYS A 120       8.451 107.396  41.424  1.00  0.180          C  
ATOM   1799  O   LYS A 120       7.995 108.134  42.319  1.00  0.250          O  
ATOM   1800  CB  LYS A 120      10.803 108.034  40.911  1.00  0.190          C  
ATOM   1801  CG  LYS A 120      11.986 108.078  39.916  1.00  0.190          C  
ATOM   1802  CD  LYS A 120      12.210 106.685  39.263  1.00  0.190          C  
ATOM   1803  CE  LYS A 120      13.471 106.627  38.432  1.00  0.190          C  
ATOM   1804  NZ  LYS A 120      13.617 105.328  37.708  1.00  0.190          N  
ATOM   1805  H   LYS A 120       8.754 109.957  39.918  1.00  0.220          H  
ATOM   1806  HA  LYS A 120       9.462 107.042  39.636  1.00  0.140          H  
ATOM   1807 1HB  LYS A 120      10.837 108.921  41.513  1.00  0.230          H  
ATOM   1808 2HB  LYS A 120      10.983 107.186  41.554  1.00  0.230          H  
ATOM   1809 1HG  LYS A 120      11.806 108.822  39.144  1.00  0.230          H  
ATOM   1810 2HG  LYS A 120      12.881 108.347  40.443  1.00  0.230          H  
ATOM   1811 1HD  LYS A 120      12.275 105.931  40.049  1.00  0.230          H  
ATOM   1812 2HD  LYS A 120      11.378 106.435  38.611  1.00  0.230          H  
ATOM   1813 1HE  LYS A 120      13.470 107.444  37.713  1.00  0.230          H  
ATOM   1814 2HE  LYS A 120      14.321 106.734  39.096  1.00  0.230          H  
ATOM   1815 1HZ  LYS A 120      14.484 105.339  37.188  1.00  0.230          H  
ATOM   1816 2HZ  LYS A 120      13.638 104.571  38.376  1.00  0.230          H  
ATOM   1817 3HZ  LYS A 120      12.842 105.201  37.075  1.00  0.230          H  
ATOM   1818  N   ILE A 121       8.220 106.078  41.282  1.00  0.170          N  
ATOM   1819  CA  ILE A 121       7.373 105.100  41.987  1.00  0.250          C  
ATOM   1820  C   ILE A 121       8.314 103.977  42.448  1.00  0.260          C  
ATOM   1821  O   ILE A 121       9.492 104.052  42.105  1.00  0.210          O  
ATOM   1822  CB  ILE A 121       6.309 104.548  40.963  1.00  0.320          C  
ATOM   1823  CG1 ILE A 121       6.916 103.806  39.723  1.00  0.320          C  
ATOM   1824  CG2 ILE A 121       5.528 105.648  40.423  1.00  0.320          C  
ATOM   1825  CD1 ILE A 121       7.055 102.304  39.861  1.00  0.320          C  
ATOM   1826  H   ILE A 121       8.727 105.684  40.503  1.00  0.200          H  
ATOM   1827  HA  ILE A 121       6.893 105.563  42.846  1.00  0.300          H  
ATOM   1828  HB  ILE A 121       5.649 103.880  41.456  1.00  0.380          H  
ATOM   1829 1HG1 ILE A 121       6.273 103.998  38.865  1.00  0.380          H  
ATOM   1830 2HG1 ILE A 121       7.900 104.209  39.510  1.00  0.380          H  
ATOM   1831 1HG2 ILE A 121       4.769 105.275  39.751  1.00  0.380          H  
ATOM   1832 2HG2 ILE A 121       5.082 106.120  41.221  1.00  0.380          H  
ATOM   1833 3HG2 ILE A 121       6.172 106.339  39.887  1.00  0.380          H  
ATOM   1834 1HD1 ILE A 121       7.465 101.902  38.938  1.00  0.380          H  
ATOM   1835 2HD1 ILE A 121       7.701 102.039  40.655  1.00  0.380          H  
ATOM   1836 3HD1 ILE A 121       6.070 101.872  40.040  1.00  0.380          H  
ATOM   1837  N   PRO A 122       7.883 102.913  43.176  1.00  0.360          N  
ATOM   1838  CA  PRO A 122       6.634 102.447  43.840  1.00  0.370          C  
ATOM   1839  C   PRO A 122       6.593 102.670  45.362  1.00  0.290          C  
ATOM   1840  O   PRO A 122       7.607 103.017  45.959  1.00  0.960          O  
ATOM   1841  CB  PRO A 122       6.721 100.949  43.584  1.00  0.550          C  
ATOM   1842  CG  PRO A 122       8.201 100.658  43.769  1.00  0.550          C  
ATOM   1843  CD  PRO A 122       8.931 101.877  43.250  1.00  0.550          C  
ATOM   1844  HA  PRO A 122       5.742 102.871  43.371  1.00  0.440          H  
ATOM   1845 1HB  PRO A 122       6.081 100.402  44.298  1.00  0.670          H  
ATOM   1846 2HB  PRO A 122       6.348 100.718  42.576  1.00  0.670          H  
ATOM   1847 1HG  PRO A 122       8.406 100.472  44.840  1.00  0.670          H  
ATOM   1848 2HG  PRO A 122       8.477  99.740  43.234  1.00  0.670          H  
ATOM   1849 1HD  PRO A 122       9.695 102.197  43.980  1.00  0.670          H  
ATOM   1850 2HD  PRO A 122       9.374 101.688  42.264  1.00  0.670          H  
ATOM   1851  N   PHE A 123       5.462 102.285  45.987  1.00  0.230          N  
ATOM   1852  CA  PHE A 123       5.475 101.997  47.435  1.00  0.260          C  
ATOM   1853  C   PHE A 123       6.318 100.741  47.657  1.00  0.330          C  
ATOM   1854  O   PHE A 123       6.318  99.850  46.808  1.00  0.340          O  
ATOM   1855  CB  PHE A 123       4.074 101.704  48.046  1.00  0.350          C  
ATOM   1856  CG  PHE A 123       3.164 102.862  48.394  1.00  0.350          C  
ATOM   1857  CD1 PHE A 123       3.661 104.081  48.869  1.00  0.350          C  
ATOM   1858  CD2 PHE A 123       1.776 102.726  48.276  1.00  0.350          C  
ATOM   1859  CE1 PHE A 123       2.817 105.119  49.177  1.00  0.350          C  
ATOM   1860  CE2 PHE A 123       0.939 103.779  48.591  1.00  0.350          C  
ATOM   1861  CZ  PHE A 123       1.479 104.967  49.032  1.00  0.350          C  
ATOM   1862  H   PHE A 123       4.612 102.100  45.448  1.00  0.280          H  
ATOM   1863  HA  PHE A 123       5.934 102.827  47.936  1.00  0.310          H  
ATOM   1864 1HB  PHE A 123       3.528 101.093  47.326  1.00  0.420          H  
ATOM   1865 2HB  PHE A 123       4.180 101.084  48.941  1.00  0.420          H  
ATOM   1866  HD1 PHE A 123       4.708 104.216  48.995  1.00  0.420          H  
ATOM   1867  HD2 PHE A 123       1.358 101.780  47.928  1.00  0.420          H  
ATOM   1868  HE1 PHE A 123       3.212 106.072  49.539  1.00  0.420          H  
ATOM   1869  HE2 PHE A 123      -0.140 103.671  48.489  1.00  0.420          H  
ATOM   1870  HZ  PHE A 123       0.846 105.783  49.281  1.00  0.420          H  
ATOM   1871  N   PRO A 124       7.039 100.624  48.783  1.00  0.360          N  
ATOM   1872  CA  PRO A 124       7.840  99.467  49.144  1.00  0.430          C  
ATOM   1873  C   PRO A 124       6.953  98.256  49.405  1.00  0.420          C  
ATOM   1874  O   PRO A 124       5.780  98.415  49.763  1.00  0.400          O  
ATOM   1875  CB  PRO A 124       8.572  99.936  50.407  1.00  0.650          C  
ATOM   1876  CG  PRO A 124       7.703 101.025  50.978  1.00  0.650          C  
ATOM   1877  CD  PRO A 124       7.072 101.712  49.783  1.00  0.650          C  
ATOM   1878  HA  PRO A 124       8.551  99.253  48.335  1.00  0.520          H  
ATOM   1879 1HB  PRO A 124       8.693  99.080  51.100  1.00  0.770          H  
ATOM   1880 2HB  PRO A 124       9.583 100.282  50.149  1.00  0.770          H  
ATOM   1881 1HG  PRO A 124       6.964 100.563  51.616  1.00  0.770          H  
ATOM   1882 2HG  PRO A 124       8.292 101.706  51.613  1.00  0.770          H  
ATOM   1883 1HD  PRO A 124       6.066 102.043  50.069  1.00  0.770          H  
ATOM   1884 2HD  PRO A 124       7.711 102.544  49.435  1.00  0.770          H  
ATOM   1885  N   SER A 125       7.537  97.075  49.217  1.00  0.450          N  
ATOM   1886  CA  SER A 125       6.877  95.807  49.469  1.00  0.470          C  
ATOM   1887  C   SER A 125       6.770  95.409  50.939  1.00  0.450          C  
ATOM   1888  O   SER A 125       7.493  95.912  51.808  1.00  0.410          O  
ATOM   1889  CB  SER A 125       7.598  94.718  48.707  1.00  0.650          C  
ATOM   1890  OG  SER A 125       8.904  94.557  49.190  1.00  0.650          O  
ATOM   1891  H   SER A 125       8.497  97.033  48.904  1.00  0.540          H  
ATOM   1892  HA  SER A 125       5.872  95.885  49.076  1.00  0.560          H  
ATOM   1893 1HB  SER A 125       7.051  93.779  48.817  1.00  0.780          H  
ATOM   1894 2HB  SER A 125       7.619  94.962  47.647  1.00  0.780          H  
ATOM   1895  HG  SER A 125       9.237  93.751  48.787  1.00  0.780          H  
ATOM   1896  N   ASP A 126       5.846  94.481  51.185  1.00  0.470          N  
ATOM   1897  CA  ASP A 126       5.550  93.865  52.477  1.00  0.450          C  
ATOM   1898  C   ASP A 126       6.392  92.603  52.759  1.00  0.400          C  
ATOM   1899  O   ASP A 126       7.112  92.095  51.894  1.00  0.540          O  
ATOM   1900  CB  ASP A 126       4.043  93.481  52.483  1.00  0.640          C  
ATOM   1901  CG  ASP A 126       3.368  93.248  53.880  1.00  0.640          C  
ATOM   1902  OD1 ASP A 126       4.063  93.312  54.865  1.00  0.640          O  
ATOM   1903  OD2 ASP A 126       2.175  93.009  53.925  1.00  0.640          O  
ATOM   1904  H   ASP A 126       5.308  94.189  50.379  1.00  0.560          H  
ATOM   1905  HA  ASP A 126       5.754  94.598  53.258  1.00  0.540          H  
ATOM   1906 1HB  ASP A 126       3.484  94.260  51.957  1.00  0.770          H  
ATOM   1907 2HB  ASP A 126       3.919  92.573  51.903  1.00  0.770          H  
ATOM   1908  N   ALA A 127       6.170  92.023  53.941  1.00  0.310          N  
ATOM   1909  CA  ALA A 127       6.828  90.801  54.438  1.00  0.240          C  
ATOM   1910  C   ALA A 127       6.564  89.590  53.562  1.00  0.350          C  
ATOM   1911  O   ALA A 127       7.357  88.647  53.514  1.00  0.330          O  
ATOM   1912  CB  ALA A 127       6.336  90.500  55.842  1.00  0.360          C  
ATOM   1913  H   ALA A 127       5.530  92.512  54.567  1.00  0.370          H  
ATOM   1914  HA  ALA A 127       7.900  90.982  54.458  1.00  0.290          H  
ATOM   1915 1HB  ALA A 127       6.843  89.615  56.222  1.00  0.440          H  
ATOM   1916 2HB  ALA A 127       6.545  91.350  56.489  1.00  0.440          H  
ATOM   1917 3HB  ALA A 127       5.260  90.320  55.815  1.00  0.440          H  
ATOM   1918  N   ASN A 128       5.416  89.613  52.914  1.00  0.490          N  
ATOM   1919  CA  ASN A 128       4.909  88.542  52.077  1.00  0.600          C  
ATOM   1920  C   ASN A 128       5.086  88.807  50.582  1.00  0.670          C  
ATOM   1921  O   ASN A 128       4.426  88.158  49.768  1.00  0.780          O  
ATOM   1922  CB  ASN A 128       3.445  88.337  52.395  1.00  0.800          C  
ATOM   1923  CG  ASN A 128       3.229  87.831  53.788  1.00  0.800          C  
ATOM   1924  OD1 ASN A 128       3.911  86.916  54.266  1.00  0.800          O  
ATOM   1925  ND2 ASN A 128       2.279  88.425  54.466  1.00  0.800          N  
ATOM   1926  H   ASN A 128       4.857  90.448  53.033  1.00  0.590          H  
ATOM   1927  HA  ASN A 128       5.463  87.631  52.312  1.00  0.720          H  
ATOM   1928 1HB  ASN A 128       2.918  89.287  52.287  1.00  0.960          H  
ATOM   1929 2HB  ASN A 128       3.004  87.633  51.689  1.00  0.960          H  
ATOM   1930 1HD2 ASN A 128       2.080  88.144  55.405  1.00  0.960          H  
ATOM   1931 2HD2 ASN A 128       1.751  89.168  54.048  1.00  0.960          H  
ATOM   1932  N   ASP A 129       5.970  89.752  50.220  1.00  0.630          N  
ATOM   1933  CA  ASP A 129       6.216  90.145  48.828  1.00  0.690          C  
ATOM   1934  C   ASP A 129       4.959  90.671  48.133  1.00  0.700          C  
ATOM   1935  O   ASP A 129       4.709  90.421  46.952  1.00  0.900          O  
ATOM   1936  CB  ASP A 129       6.822  88.986  48.018  1.00  0.940          C  
ATOM   1937  CG  ASP A 129       8.237  88.602  48.478  1.00  0.940          C  
ATOM   1938  OD1 ASP A 129       9.008  89.496  48.758  1.00  0.940          O  
ATOM   1939  OD2 ASP A 129       8.534  87.429  48.536  1.00  0.940          O  
ATOM   1940  H   ASP A 129       6.498  90.261  50.937  1.00  0.760          H  
ATOM   1941  HA  ASP A 129       6.946  90.954  48.840  1.00  0.830          H  
ATOM   1942 1HB  ASP A 129       6.183  88.109  48.076  1.00  1.130          H  
ATOM   1943 2HB  ASP A 129       6.873  89.274  46.970  1.00  1.130          H  
ATOM   1944  N   LYS A 130       4.192  91.436  48.889  1.00  0.530          N  
ATOM   1945  CA  LYS A 130       2.984  92.112  48.457  1.00  0.560          C  
ATOM   1946  C   LYS A 130       3.322  93.581  48.505  1.00  0.500          C  
ATOM   1947  O   LYS A 130       4.435  93.931  48.880  1.00  0.460          O  
ATOM   1948  CB  LYS A 130       1.802  91.787  49.375  1.00  0.770          C  
ATOM   1949  CG  LYS A 130       1.479  90.297  49.507  1.00  0.770          C  
ATOM   1950  CD  LYS A 130       1.009  89.685  48.189  1.00  0.770          C  
ATOM   1951  CE  LYS A 130       0.582  88.236  48.376  1.00  0.770          C  
ATOM   1952  NZ  LYS A 130       0.186  87.594  47.083  1.00  0.770          N  
ATOM   1953  H   LYS A 130       4.484  91.570  49.843  1.00  0.640          H  
ATOM   1954  HA  LYS A 130       2.753  91.848  47.425  1.00  0.670          H  
ATOM   1955 1HB  LYS A 130       2.003  92.173  50.375  1.00  0.930          H  
ATOM   1956 2HB  LYS A 130       0.907  92.291  49.014  1.00  0.930          H  
ATOM   1957 1HG  LYS A 130       2.373  89.773  49.824  1.00  0.930          H  
ATOM   1958 2HG  LYS A 130       0.714  90.157  50.269  1.00  0.930          H  
ATOM   1959 1HD  LYS A 130       0.179  90.262  47.783  1.00  0.930          H  
ATOM   1960 2HD  LYS A 130       1.832  89.699  47.473  1.00  0.930          H  
ATOM   1961 1HE  LYS A 130       1.415  87.679  48.809  1.00  0.930          H  
ATOM   1962 2HE  LYS A 130      -0.263  88.199  49.062  1.00  0.930          H  
ATOM   1963 1HZ  LYS A 130      -0.085  86.635  47.252  1.00  0.930          H  
ATOM   1964 2HZ  LYS A 130      -0.592  88.095  46.674  1.00  0.930          H  
ATOM   1965 3HZ  LYS A 130       0.974  87.615  46.448  1.00  0.930          H  
ATOM   1966  N   ILE A 131       2.430  94.453  48.084  1.00  0.490          N  
ATOM   1967  CA  ILE A 131       2.732  95.879  48.151  1.00  0.450          C  
ATOM   1968  C   ILE A 131       2.052  96.526  49.329  1.00  0.400          C  
ATOM   1969  O   ILE A 131       0.885  96.259  49.617  1.00  0.390          O  
ATOM   1970  CB  ILE A 131       2.375  96.618  46.839  1.00  0.650          C  
ATOM   1971  CG1 ILE A 131       3.137  95.955  45.636  1.00  0.650          C  
ATOM   1972  CG2 ILE A 131       2.699  98.169  46.951  1.00  0.650          C  
ATOM   1973  CD1 ILE A 131       4.682  95.943  45.737  1.00  0.650          C  
ATOM   1974  H   ILE A 131       1.528  94.139  47.748  1.00  0.590          H  
ATOM   1975  HA  ILE A 131       3.790  96.011  48.317  1.00  0.540          H  
ATOM   1976  HB  ILE A 131       1.309  96.499  46.641  1.00  0.780          H  
ATOM   1977 1HG1 ILE A 131       2.801  94.924  45.540  1.00  0.780          H  
ATOM   1978 2HG1 ILE A 131       2.869  96.493  44.728  1.00  0.780          H  
ATOM   1979 1HG2 ILE A 131       2.438  98.670  46.025  1.00  0.780          H  
ATOM   1980 2HG2 ILE A 131       2.126  98.620  47.753  1.00  0.780          H  
ATOM   1981 3HG2 ILE A 131       3.764  98.323  47.148  1.00  0.780          H  
ATOM   1982 1HD1 ILE A 131       5.090  95.469  44.847  1.00  0.780          H  
ATOM   1983 2HD1 ILE A 131       5.068  96.963  45.802  1.00  0.780          H  
ATOM   1984 3HD1 ILE A 131       5.010  95.383  46.604  1.00  0.780          H  
ATOM   1985  N   LEU A 132       2.786  97.360  50.052  1.00  0.380          N  
ATOM   1986  CA  LEU A 132       2.201  98.066  51.172  1.00  0.330          C  
ATOM   1987  C   LEU A 132       1.349  99.187  50.601  1.00  0.240          C  
ATOM   1988  O   LEU A 132       1.790 100.325  50.524  1.00  0.180          O  
ATOM   1989  CB  LEU A 132       3.326  98.603  52.067  1.00  0.480          C  
ATOM   1990  CG  LEU A 132       4.229  97.515  52.707  1.00  0.480          C  
ATOM   1991  CD1 LEU A 132       5.433  98.131  53.349  1.00  0.480          C  
ATOM   1992  CD2 LEU A 132       3.457  96.774  53.763  1.00  0.480          C  
ATOM   1993  H   LEU A 132       3.767  97.553  49.811  1.00  0.460          H  
ATOM   1994  HA  LEU A 132       1.549  97.395  51.725  1.00  0.400          H  
ATOM   1995 1HB  LEU A 132       3.967  99.252  51.464  1.00  0.580          H  
ATOM   1996 2HB  LEU A 132       2.886  99.197  52.863  1.00  0.580          H  
ATOM   1997  HG  LEU A 132       4.560  96.838  51.944  1.00  0.580          H  
ATOM   1998 1HD1 LEU A 132       6.056  97.350  53.780  1.00  0.580          H  
ATOM   1999 2HD1 LEU A 132       6.004  98.659  52.592  1.00  0.580          H  
ATOM   2000 3HD1 LEU A 132       5.121  98.815  54.131  1.00  0.580          H  
ATOM   2001 1HD2 LEU A 132       4.094  96.019  54.216  1.00  0.580          H  
ATOM   2002 2HD2 LEU A 132       3.137  97.474  54.530  1.00  0.580          H  
ATOM   2003 3HD2 LEU A 132       2.591  96.290  53.329  1.00  0.580          H  
ATOM   2004  N   GLU A 133       0.146  98.805  50.157  1.00  0.220          N  
ATOM   2005  CA  GLU A 133      -0.827  99.649  49.457  1.00  0.160          C  
ATOM   2006  C   GLU A 133      -1.478 100.703  50.348  1.00  0.130          C  
ATOM   2007  O   GLU A 133      -1.608 100.525  51.563  1.00  0.170          O  
ATOM   2008  CB  GLU A 133      -1.969  98.794  48.870  1.00  0.250          C  
ATOM   2009  CG  GLU A 133      -1.600  97.810  47.762  1.00  0.250          C  
ATOM   2010  CD  GLU A 133      -2.819  97.030  47.227  1.00  0.250          C  
ATOM   2011  OE1 GLU A 133      -3.943  97.440  47.485  1.00  0.250          O  
ATOM   2012  OE2 GLU A 133      -2.625  95.992  46.624  1.00  0.250          O  
ATOM   2013  H   GLU A 133      -0.061  97.809  50.266  1.00  0.260          H  
ATOM   2014  HA  GLU A 133      -0.313 100.159  48.644  1.00  0.190          H  
ATOM   2015 1HB  GLU A 133      -2.437  98.226  49.673  1.00  0.300          H  
ATOM   2016 2HB  GLU A 133      -2.728  99.464  48.463  1.00  0.300          H  
ATOM   2017 1HG  GLU A 133      -1.148  98.371  46.946  1.00  0.300          H  
ATOM   2018 2HG  GLU A 133      -0.866  97.113  48.129  1.00  0.300          H  
ATOM   2019  N   GLY A 134      -1.888 101.805  49.723  1.00  0.080          N  
ATOM   2020  CA  GLY A 134      -2.640 102.857  50.412  1.00  0.080          C  
ATOM   2021  C   GLY A 134      -4.072 102.931  49.857  1.00  0.060          C  
ATOM   2022  O   GLY A 134      -4.451 102.114  48.995  1.00  0.060          O  
ATOM   2023  H   GLY A 134      -1.703 101.862  48.719  1.00  0.100          H  
ATOM   2024 1HA  GLY A 134      -2.661 102.656  51.480  1.00  0.100          H  
ATOM   2025 2HA  GLY A 134      -2.138 103.815  50.286  1.00  0.100          H  
ATOM   2026  N   ARG A 135      -4.855 103.922  50.327  1.00  0.060          N  
ATOM   2027  CA  ARG A 135      -6.250 104.091  49.871  1.00  0.050          C  
ATOM   2028  C   ARG A 135      -6.703 105.555  49.737  1.00  0.050          C  
ATOM   2029  O   ARG A 135      -6.556 106.361  50.664  1.00  0.090          O  
ATOM   2030  CB  ARG A 135      -7.234 103.397  50.826  1.00  0.070          C  
ATOM   2031  CG  ARG A 135      -7.223 101.830  50.890  1.00  0.070          C  
ATOM   2032  CD  ARG A 135      -7.781 101.196  49.681  1.00  0.070          C  
ATOM   2033  NE  ARG A 135      -7.856  99.724  49.825  1.00  0.070          N  
ATOM   2034  CZ  ARG A 135      -6.850  98.852  49.567  1.00  0.070          C  
ATOM   2035  NH1 ARG A 135      -5.662  99.277  49.155  1.00  0.070          N  
ATOM   2036  NH2 ARG A 135      -7.081  97.555  49.717  1.00  0.070          N  
ATOM   2037  H   ARG A 135      -4.450 104.571  51.016  1.00  0.070          H  
ATOM   2038  HA  ARG A 135      -6.337 103.637  48.886  1.00  0.060          H  
ATOM   2039 1HB  ARG A 135      -7.048 103.757  51.837  1.00  0.090          H  
ATOM   2040 2HB  ARG A 135      -8.251 103.697  50.565  1.00  0.090          H  
ATOM   2041 1HG  ARG A 135      -6.216 101.462  51.056  1.00  0.090          H  
ATOM   2042 2HG  ARG A 135      -7.858 101.475  51.671  1.00  0.090          H  
ATOM   2043 1HD  ARG A 135      -8.790 101.570  49.515  1.00  0.090          H  
ATOM   2044 2HD  ARG A 135      -7.171 101.430  48.817  1.00  0.090          H  
ATOM   2045  HE  ARG A 135      -8.768  99.315  50.135  1.00  0.090          H  
ATOM   2046 1HH1 ARG A 135      -5.471 100.278  49.040  1.00  0.090          H  
ATOM   2047 2HH1 ARG A 135      -4.927  98.603  48.886  1.00  0.090          H  
ATOM   2048 1HH2 ARG A 135      -8.001  97.245  50.027  1.00  0.090          H  
ATOM   2049 2HH2 ARG A 135      -6.354  96.876  49.530  1.00  0.090          H  
ATOM   2050  N   CYS A 136      -7.318 105.868  48.586  1.00  0.040          N  
ATOM   2051  CA  CYS A 136      -7.900 107.201  48.342  1.00  0.090          C  
ATOM   2052  C   CYS A 136      -9.415 107.070  48.239  1.00  0.060          C  
ATOM   2053  O   CYS A 136      -9.941 106.116  47.664  1.00  0.050          O  
ATOM   2054  CB  CYS A 136      -7.348 107.880  47.093  1.00  0.110          C  
ATOM   2055  SG  CYS A 136      -7.989 109.535  46.810  1.00  0.110          S  
ATOM   2056  H   CYS A 136      -7.355 105.145  47.857  1.00  0.050          H  
ATOM   2057  HA  CYS A 136      -7.675 107.842  49.193  1.00  0.110          H  
ATOM   2058 1HB  CYS A 136      -6.289 107.978  47.167  1.00  0.130          H  
ATOM   2059 2HB  CYS A 136      -7.576 107.274  46.219  1.00  0.130          H  
ATOM   2060  HG  CYS A 136      -7.895 109.438  45.466  1.00  0.130          H  
ATOM   2061  N   PHE A 137     -10.126 107.995  48.845  1.00  0.090          N  
ATOM   2062  CA  PHE A 137     -11.575 107.935  48.904  1.00  0.090          C  
ATOM   2063  C   PHE A 137     -12.245 109.259  49.178  1.00  0.100          C  
ATOM   2064  O   PHE A 137     -11.626 110.182  49.681  1.00  0.150          O  
ATOM   2065  CB  PHE A 137     -11.928 106.994  50.028  1.00  0.130          C  
ATOM   2066  CG  PHE A 137     -11.096 107.334  51.247  1.00  0.130          C  
ATOM   2067  CD1 PHE A 137     -11.424 108.345  52.111  1.00  0.130          C  
ATOM   2068  CD2 PHE A 137      -9.945 106.608  51.507  1.00  0.130          C  
ATOM   2069  CE1 PHE A 137     -10.636 108.625  53.176  1.00  0.130          C  
ATOM   2070  CE2 PHE A 137      -9.163 106.894  52.582  1.00  0.130          C  
ATOM   2071  CZ  PHE A 137      -9.516 107.893  53.414  1.00  0.130          C  
ATOM   2072  H   PHE A 137      -9.638 108.763  49.320  1.00  0.110          H  
ATOM   2073  HA  PHE A 137     -11.944 107.544  47.950  1.00  0.110          H  
ATOM   2074 1HB  PHE A 137     -12.976 107.121  50.268  1.00  0.150          H  
ATOM   2075 2HB  PHE A 137     -11.753 105.969  49.745  1.00  0.150          H  
ATOM   2076  HD1 PHE A 137     -12.310 108.940  51.938  1.00  0.150          H  
ATOM   2077  HD2 PHE A 137      -9.662 105.802  50.831  1.00  0.150          H  
ATOM   2078  HE1 PHE A 137     -10.907 109.444  53.847  1.00  0.150          H  
ATOM   2079  HE2 PHE A 137      -8.255 106.316  52.768  1.00  0.150          H  
ATOM   2080  HZ  PHE A 137      -8.914 108.123  54.275  1.00  0.150          H  
ATOM   2081  N   HIS A 138     -13.534 109.362  48.885  1.00  0.050          N  
ATOM   2082  CA  HIS A 138     -14.210 110.596  49.247  1.00  0.040          C  
ATOM   2083  C   HIS A 138     -14.258 110.677  50.762  1.00  0.040          C  
ATOM   2084  O   HIS A 138     -14.547 109.682  51.448  1.00  0.060          O  
ATOM   2085  CB  HIS A 138     -15.619 110.700  48.670  1.00  0.060          C  
ATOM   2086  CG  HIS A 138     -16.197 112.118  48.753  1.00  0.060          C  
ATOM   2087  ND1 HIS A 138     -16.691 112.702  49.932  1.00  0.060          N  
ATOM   2088  CD2 HIS A 138     -16.339 113.054  47.786  1.00  0.060          C  
ATOM   2089  CE1 HIS A 138     -17.101 113.943  49.656  1.00  0.060          C  
ATOM   2090  NE2 HIS A 138     -16.900 114.168  48.372  1.00  0.060          N  
ATOM   2091  H   HIS A 138     -14.008 108.599  48.421  1.00  0.060          H  
ATOM   2092  HA  HIS A 138     -13.636 111.452  48.885  1.00  0.050          H  
ATOM   2093 1HB  HIS A 138     -15.597 110.413  47.622  1.00  0.070          H  
ATOM   2094 2HB  HIS A 138     -16.286 110.014  49.192  1.00  0.070          H  
ATOM   2095  HD2 HIS A 138     -16.056 112.946  46.735  1.00  0.070          H  
ATOM   2096  HE1 HIS A 138     -17.535 114.660  50.360  1.00  0.070          H  
ATOM   2097  HE2 HIS A 138     -17.121 115.036  47.884  1.00  0.070          H  
ATOM   2098  N   HIS A 139     -13.999 111.866  51.272  1.00  0.060          N  
ATOM   2099  CA  HIS A 139     -13.969 112.150  52.690  1.00  0.120          C  
ATOM   2100  C   HIS A 139     -15.284 111.808  53.378  1.00  0.160          C  
ATOM   2101  O   HIS A 139     -15.295 111.159  54.425  1.00  0.200          O  
ATOM   2102  CB  HIS A 139     -13.627 113.630  52.881  1.00  0.140          C  
ATOM   2103  CG  HIS A 139     -13.549 114.084  54.283  1.00  0.140          C  
ATOM   2104  ND1 HIS A 139     -12.535 113.707  55.123  1.00  0.140          N  
ATOM   2105  CD2 HIS A 139     -14.336 114.915  54.986  1.00  0.140          C  
ATOM   2106  CE1 HIS A 139     -12.699 114.287  56.298  1.00  0.140          C  
ATOM   2107  NE2 HIS A 139     -13.792 115.029  56.249  1.00  0.140          N  
ATOM   2108  H   HIS A 139     -13.797 112.619  50.624  1.00  0.070          H  
ATOM   2109  HA  HIS A 139     -13.180 111.558  53.158  1.00  0.140          H  
ATOM   2110 1HB  HIS A 139     -12.659 113.834  52.416  1.00  0.170          H  
ATOM   2111 2HB  HIS A 139     -14.364 114.246  52.366  1.00  0.170          H  
ATOM   2112  HD1 HIS A 139     -11.724 113.148  54.840  1.00  0.170          H  
ATOM   2113  HD2 HIS A 139     -15.240 115.459  54.717  1.00  0.170          H  
ATOM   2114  HE1 HIS A 139     -11.989 114.108  57.103  1.00  0.170          H  
ATOM   2115  N   GLY A 140     -16.396 112.226  52.788  1.00  0.210          N  
ATOM   2116  CA  GLY A 140     -17.702 112.052  53.397  1.00  0.260          C  
ATOM   2117  C   GLY A 140     -18.012 110.594  53.683  1.00  0.120          C  
ATOM   2118  O   GLY A 140     -18.393 110.224  54.803  1.00  0.090          O  
ATOM   2119  H   GLY A 140     -16.352 112.667  51.872  1.00  0.250          H  
ATOM   2120 1HA  GLY A 140     -17.736 112.624  54.315  1.00  0.310          H  
ATOM   2121 2HA  GLY A 140     -18.462 112.475  52.740  1.00  0.310          H  
ATOM   2122  N   ARG A 141     -17.862 109.754  52.660  1.00  0.170          N  
ATOM   2123  CA  ARG A 141     -18.159 108.338  52.793  1.00  0.120          C  
ATOM   2124  C   ARG A 141     -17.268 107.660  53.845  1.00  0.070          C  
ATOM   2125  O   ARG A 141     -17.757 106.854  54.645  1.00  0.070          O  
ATOM   2126  CB  ARG A 141     -18.025 107.647  51.443  1.00  0.190          C  
ATOM   2127  CG  ARG A 141     -19.122 107.992  50.419  1.00  0.190          C  
ATOM   2128  CD  ARG A 141     -19.131 107.053  49.227  1.00  0.190          C  
ATOM   2129  NE  ARG A 141     -17.950 107.194  48.339  1.00  0.190          N  
ATOM   2130  CZ  ARG A 141     -17.858 108.042  47.278  1.00  0.190          C  
ATOM   2131  NH1 ARG A 141     -18.869 108.835  46.963  1.00  0.190          N  
ATOM   2132  NH2 ARG A 141     -16.747 108.072  46.550  1.00  0.190          N  
ATOM   2133  H   ARG A 141     -17.531 110.126  51.781  1.00  0.200          H  
ATOM   2134  HA  ARG A 141     -19.194 108.241  53.119  1.00  0.140          H  
ATOM   2135 1HB  ARG A 141     -17.052 107.875  51.001  1.00  0.230          H  
ATOM   2136 2HB  ARG A 141     -18.084 106.592  51.594  1.00  0.230          H  
ATOM   2137 1HG  ARG A 141     -20.097 107.937  50.905  1.00  0.230          H  
ATOM   2138 2HG  ARG A 141     -18.958 109.006  50.055  1.00  0.230          H  
ATOM   2139 1HD  ARG A 141     -19.147 106.032  49.596  1.00  0.230          H  
ATOM   2140 2HD  ARG A 141     -20.030 107.219  48.640  1.00  0.230          H  
ATOM   2141  HE  ARG A 141     -17.133 106.587  48.527  1.00  0.230          H  
ATOM   2142 1HH1 ARG A 141     -19.719 108.819  47.506  1.00  0.230          H  
ATOM   2143 2HH1 ARG A 141     -18.797 109.464  46.170  1.00  0.230          H  
ATOM   2144 1HH2 ARG A 141     -15.960 107.475  46.794  1.00  0.230          H  
ATOM   2145 2HH2 ARG A 141     -16.672 108.696  45.752  1.00  0.230          H  
ATOM   2146  N   PHE A 142     -15.975 108.004  53.876  1.00  0.080          N  
ATOM   2147  CA  PHE A 142     -15.072 107.428  54.873  1.00  0.080          C  
ATOM   2148  C   PHE A 142     -15.469 107.787  56.295  1.00  0.080          C  
ATOM   2149  O   PHE A 142     -15.493 106.916  57.175  1.00  0.080          O  
ATOM   2150  CB  PHE A 142     -13.642 107.808  54.584  1.00  0.110          C  
ATOM   2151  CG  PHE A 142     -12.619 107.316  55.577  1.00  0.110          C  
ATOM   2152  CD1 PHE A 142     -12.431 105.964  55.772  1.00  0.110          C  
ATOM   2153  CD2 PHE A 142     -11.780 108.200  56.244  1.00  0.110          C  
ATOM   2154  CE1 PHE A 142     -11.463 105.505  56.612  1.00  0.110          C  
ATOM   2155  CE2 PHE A 142     -10.799 107.741  57.067  1.00  0.110          C  
ATOM   2156  CZ  PHE A 142     -10.646 106.385  57.246  1.00  0.110          C  
ATOM   2157  H   PHE A 142     -15.598 108.651  53.172  1.00  0.100          H  
ATOM   2158  HA  PHE A 142     -15.137 106.345  54.784  1.00  0.100          H  
ATOM   2159 1HB  PHE A 142     -13.395 107.391  53.629  1.00  0.130          H  
ATOM   2160 2HB  PHE A 142     -13.561 108.896  54.502  1.00  0.130          H  
ATOM   2161  HD1 PHE A 142     -13.067 105.257  55.246  1.00  0.130          H  
ATOM   2162  HD2 PHE A 142     -11.896 109.273  56.087  1.00  0.130          H  
ATOM   2163  HE1 PHE A 142     -11.335 104.430  56.757  1.00  0.130          H  
ATOM   2164  HE2 PHE A 142     -10.141 108.449  57.572  1.00  0.130          H  
ATOM   2165  HZ  PHE A 142      -9.873 106.005  57.885  1.00  0.130          H  
ATOM   2166  N   ILE A 143     -15.755 109.067  56.540  1.00  0.090          N  
ATOM   2167  CA  ILE A 143     -16.130 109.489  57.881  1.00  0.090          C  
ATOM   2168  C   ILE A 143     -17.397 108.778  58.297  1.00  0.080          C  
ATOM   2169  O   ILE A 143     -17.525 108.400  59.463  1.00  0.080          O  
ATOM   2170  CB  ILE A 143     -16.256 111.017  58.031  1.00  0.130          C  
ATOM   2171  CG1 ILE A 143     -14.858 111.662  58.295  1.00  0.130          C  
ATOM   2172  CG2 ILE A 143     -17.188 111.367  59.227  1.00  0.130          C  
ATOM   2173  CD1 ILE A 143     -13.747 111.192  57.386  1.00  0.130          C  
ATOM   2174  H   ILE A 143     -15.702 109.758  55.780  1.00  0.110          H  
ATOM   2175  HA  ILE A 143     -15.354 109.165  58.566  1.00  0.110          H  
ATOM   2176  HB  ILE A 143     -16.652 111.440  57.102  1.00  0.150          H  
ATOM   2177 1HG1 ILE A 143     -14.953 112.737  58.156  1.00  0.150          H  
ATOM   2178 2HG1 ILE A 143     -14.566 111.468  59.327  1.00  0.150          H  
ATOM   2179 1HG2 ILE A 143     -17.259 112.442  59.323  1.00  0.150          H  
ATOM   2180 2HG2 ILE A 143     -18.185 110.968  59.070  1.00  0.150          H  
ATOM   2181 3HG2 ILE A 143     -16.776 110.952  60.156  1.00  0.150          H  
ATOM   2182 1HD1 ILE A 143     -12.860 111.714  57.630  1.00  0.150          H  
ATOM   2183 2HD1 ILE A 143     -13.571 110.135  57.508  1.00  0.150          H  
ATOM   2184 3HD1 ILE A 143     -13.997 111.404  56.366  1.00  0.150          H  
ATOM   2185  N   MET A 144     -18.367 108.642  57.387  1.00  0.070          N  
ATOM   2186  CA  MET A 144     -19.576 107.932  57.755  1.00  0.080          C  
ATOM   2187  C   MET A 144     -19.251 106.517  58.204  1.00  0.090          C  
ATOM   2188  O   MET A 144     -19.789 106.069  59.214  1.00  0.100          O  
ATOM   2189  CB  MET A 144     -20.550 107.888  56.596  1.00  0.110          C  
ATOM   2190  CG  MET A 144     -21.963 107.376  56.944  1.00  0.110          C  
ATOM   2191  SD  MET A 144     -22.853 108.461  58.090  1.00  0.110          S  
ATOM   2192  CE  MET A 144     -22.953 107.412  59.553  1.00  0.110          C  
ATOM   2193  H   MET A 144     -18.256 109.041  56.448  1.00  0.080          H  
ATOM   2194  HA  MET A 144     -20.039 108.455  58.586  1.00  0.100          H  
ATOM   2195 1HB  MET A 144     -20.610 108.852  56.155  1.00  0.130          H  
ATOM   2196 2HB  MET A 144     -20.148 107.223  55.827  1.00  0.130          H  
ATOM   2197 1HG  MET A 144     -22.544 107.306  56.024  1.00  0.130          H  
ATOM   2198 2HG  MET A 144     -21.902 106.376  57.387  1.00  0.130          H  
ATOM   2199 1HE  MET A 144     -23.469 107.948  60.350  1.00  0.130          H  
ATOM   2200 2HE  MET A 144     -23.506 106.501  59.308  1.00  0.130          H  
ATOM   2201 3HE  MET A 144     -21.966 107.142  59.882  1.00  0.130          H  
ATOM   2202  N   ARG A 145     -18.354 105.813  57.500  1.00  0.080          N  
ATOM   2203  CA  ARG A 145     -18.020 104.463  57.941  1.00  0.100          C  
ATOM   2204  C   ARG A 145     -17.339 104.460  59.313  1.00  0.090          C  
ATOM   2205  O   ARG A 145     -17.565 103.537  60.102  1.00  0.120          O  
ATOM   2206  CB  ARG A 145     -17.153 103.738  56.942  1.00  0.130          C  
ATOM   2207  CG  ARG A 145     -17.797 103.433  55.595  1.00  0.130          C  
ATOM   2208  CD  ARG A 145     -19.002 102.550  55.666  1.00  0.130          C  
ATOM   2209  NE  ARG A 145     -19.477 102.190  54.323  1.00  0.130          N  
ATOM   2210  CZ  ARG A 145     -20.665 101.599  54.033  1.00  0.130          C  
ATOM   2211  NH1 ARG A 145     -21.535 101.295  54.992  1.00  0.130          N  
ATOM   2212  NH2 ARG A 145     -20.971 101.323  52.763  1.00  0.130          N  
ATOM   2213  H   ARG A 145     -17.965 106.201  56.629  1.00  0.100          H  
ATOM   2214  HA  ARG A 145     -18.949 103.908  58.043  1.00  0.120          H  
ATOM   2215 1HB  ARG A 145     -16.252 104.325  56.746  1.00  0.160          H  
ATOM   2216 2HB  ARG A 145     -16.847 102.799  57.370  1.00  0.160          H  
ATOM   2217 1HG  ARG A 145     -18.088 104.362  55.116  1.00  0.160          H  
ATOM   2218 2HG  ARG A 145     -17.055 102.918  54.986  1.00  0.160          H  
ATOM   2219 1HD  ARG A 145     -18.759 101.635  56.205  1.00  0.160          H  
ATOM   2220 2HD  ARG A 145     -19.813 103.073  56.171  1.00  0.160          H  
ATOM   2221  HE  ARG A 145     -18.856 102.398  53.543  1.00  0.160          H  
ATOM   2222 1HH1 ARG A 145     -21.349 101.506  55.987  1.00  0.160          H  
ATOM   2223 2HH1 ARG A 145     -22.413 100.863  54.756  1.00  0.160          H  
ATOM   2224 1HH2 ARG A 145     -20.305 101.558  52.000  1.00  0.160          H  
ATOM   2225 2HH2 ARG A 145     -21.852 100.889  52.536  1.00  0.160          H  
ATOM   2226  N   LEU A 146     -16.498 105.463  59.600  1.00  0.070          N  
ATOM   2227  CA  LEU A 146     -15.873 105.545  60.922  1.00  0.070          C  
ATOM   2228  C   LEU A 146     -16.962 105.762  61.985  1.00  0.100          C  
ATOM   2229  O   LEU A 146     -16.911 105.155  63.063  1.00  0.110          O  
ATOM   2230  CB  LEU A 146     -14.871 106.708  60.986  1.00  0.100          C  
ATOM   2231  CG  LEU A 146     -13.582 106.596  60.131  1.00  0.100          C  
ATOM   2232  CD1 LEU A 146     -12.884 107.920  60.171  1.00  0.100          C  
ATOM   2233  CD2 LEU A 146     -12.644 105.519  60.683  1.00  0.100          C  
ATOM   2234  H   LEU A 146     -16.274 106.143  58.862  1.00  0.080          H  
ATOM   2235  HA  LEU A 146     -15.371 104.609  61.138  1.00  0.080          H  
ATOM   2236 1HB  LEU A 146     -15.389 107.621  60.694  1.00  0.120          H  
ATOM   2237 2HB  LEU A 146     -14.556 106.818  62.016  1.00  0.120          H  
ATOM   2238  HG  LEU A 146     -13.848 106.365  59.094  1.00  0.120          H  
ATOM   2239 1HD1 LEU A 146     -11.999 107.875  59.576  1.00  0.120          H  
ATOM   2240 2HD1 LEU A 146     -13.529 108.692  59.784  1.00  0.120          H  
ATOM   2241 3HD1 LEU A 146     -12.621 108.142  61.197  1.00  0.120          H  
ATOM   2242 1HD2 LEU A 146     -11.747 105.474  60.071  1.00  0.120          H  
ATOM   2243 2HD2 LEU A 146     -12.371 105.767  61.712  1.00  0.120          H  
ATOM   2244 3HD2 LEU A 146     -13.124 104.562  60.663  1.00  0.120          H  
ATOM   2245  N   ARG A 147     -17.959 106.612  61.675  1.00  0.100          N  
ATOM   2246  CA  ARG A 147     -19.078 106.852  62.583  1.00  0.120          C  
ATOM   2247  C   ARG A 147     -19.886 105.583  62.792  1.00  0.140          C  
ATOM   2248  O   ARG A 147     -20.307 105.313  63.916  1.00  0.150          O  
ATOM   2249  CB  ARG A 147     -19.987 107.963  62.075  1.00  0.160          C  
ATOM   2250  CG  ARG A 147     -19.411 109.342  62.179  1.00  0.160          C  
ATOM   2251  CD  ARG A 147     -20.231 110.373  61.559  1.00  0.160          C  
ATOM   2252  NE  ARG A 147     -19.581 111.661  61.697  1.00  0.160          N  
ATOM   2253  CZ  ARG A 147     -19.866 112.775  61.010  1.00  0.160          C  
ATOM   2254  NH1 ARG A 147     -20.812 112.795  60.107  1.00  0.160          N  
ATOM   2255  NH2 ARG A 147     -19.146 113.840  61.270  1.00  0.160          N  
ATOM   2256  H   ARG A 147     -17.904 107.130  60.792  1.00  0.120          H  
ATOM   2257  HA  ARG A 147     -18.677 107.164  63.545  1.00  0.140          H  
ATOM   2258 1HB  ARG A 147     -20.176 107.799  61.033  1.00  0.190          H  
ATOM   2259 2HB  ARG A 147     -20.941 107.939  62.598  1.00  0.190          H  
ATOM   2260 1HG  ARG A 147     -19.336 109.603  63.229  1.00  0.190          H  
ATOM   2261 2HG  ARG A 147     -18.425 109.370  61.719  1.00  0.190          H  
ATOM   2262 1HD  ARG A 147     -20.351 110.152  60.499  1.00  0.190          H  
ATOM   2263 2HD  ARG A 147     -21.206 110.423  62.043  1.00  0.190          H  
ATOM   2264  HE  ARG A 147     -18.803 111.743  62.378  1.00  0.190          H  
ATOM   2265 1HH1 ARG A 147     -21.369 111.964  59.922  1.00  0.190          H  
ATOM   2266 2HH1 ARG A 147     -21.029 113.657  59.580  1.00  0.190          H  
ATOM   2267 1HH2 ARG A 147     -18.403 113.744  61.977  1.00  0.190          H  
ATOM   2268 2HH2 ARG A 147     -19.312 114.711  60.788  1.00  0.190          H  
ATOM   2269  N   GLU A 148     -20.104 104.797  61.727  1.00  0.140          N  
ATOM   2270  CA  GLU A 148     -20.832 103.544  61.869  1.00  0.150          C  
ATOM   2271  C   GLU A 148     -20.056 102.569  62.752  1.00  0.150          C  
ATOM   2272  O   GLU A 148     -20.645 101.909  63.609  1.00  0.170          O  
ATOM   2273  CB  GLU A 148     -21.107 102.891  60.509  1.00  0.210          C  
ATOM   2274  CG  GLU A 148     -22.127 103.619  59.641  1.00  0.210          C  
ATOM   2275  CD  GLU A 148     -22.356 102.958  58.297  1.00  0.210          C  
ATOM   2276  OE1 GLU A 148     -21.637 102.031  57.969  1.00  0.210          O  
ATOM   2277  OE2 GLU A 148     -23.253 103.382  57.604  1.00  0.210          O  
ATOM   2278  H   GLU A 148     -19.792 105.110  60.804  1.00  0.170          H  
ATOM   2279  HA  GLU A 148     -21.788 103.756  62.342  1.00  0.180          H  
ATOM   2280 1HB  GLU A 148     -20.178 102.833  59.947  1.00  0.250          H  
ATOM   2281 2HB  GLU A 148     -21.459 101.872  60.660  1.00  0.250          H  
ATOM   2282 1HG  GLU A 148     -23.073 103.671  60.177  1.00  0.250          H  
ATOM   2283 2HG  GLU A 148     -21.785 104.628  59.481  1.00  0.250          H  
ATOM   2284  N   ALA A 149     -18.726 102.500  62.581  1.00  0.120          N  
ATOM   2285  CA  ALA A 149     -17.915 101.611  63.405  1.00  0.100          C  
ATOM   2286  C   ALA A 149     -18.047 101.987  64.873  1.00  0.110          C  
ATOM   2287  O   ALA A 149     -18.067 101.117  65.749  1.00  0.110          O  
ATOM   2288  CB  ALA A 149     -16.465 101.671  62.976  1.00  0.150          C  
ATOM   2289  H   ALA A 149     -18.287 103.029  61.819  1.00  0.140          H  
ATOM   2290  HA  ALA A 149     -18.287 100.597  63.278  1.00  0.120          H  
ATOM   2291 1HB  ALA A 149     -15.874 100.990  63.584  1.00  0.180          H  
ATOM   2292 2HB  ALA A 149     -16.399 101.384  61.935  1.00  0.180          H  
ATOM   2293 3HB  ALA A 149     -16.090 102.687  63.097  1.00  0.180          H  
ATOM   2294  N   ALA A 150     -18.088 103.295  65.146  1.00  0.120          N  
ATOM   2295  CA  ALA A 150     -18.271 103.789  66.498  1.00  0.140          C  
ATOM   2296  C   ALA A 150     -19.682 103.464  66.997  1.00  0.180          C  
ATOM   2297  O   ALA A 150     -19.852 102.956  68.097  1.00  0.180          O  
ATOM   2298  CB  ALA A 150     -17.980 105.290  66.523  1.00  0.190          C  
ATOM   2299  H   ALA A 150     -17.949 103.960  64.379  1.00  0.140          H  
ATOM   2300  HA  ALA A 150     -17.577 103.285  67.157  1.00  0.170          H  
ATOM   2301 1HB  ALA A 150     -18.085 105.679  67.512  1.00  0.230          H  
ATOM   2302 2HB  ALA A 150     -16.959 105.467  66.175  1.00  0.230          H  
ATOM   2303 3HB  ALA A 150     -18.670 105.802  65.861  1.00  0.230          H  
ATOM   2304  N   ALA A 151     -20.701 103.677  66.156  1.00  0.220          N  
ATOM   2305  CA  ALA A 151     -22.098 103.431  66.519  1.00  0.260          C  
ATOM   2306  C   ALA A 151     -22.348 101.981  66.878  1.00  0.250          C  
ATOM   2307  O   ALA A 151     -23.132 101.666  67.770  1.00  0.270          O  
ATOM   2308  CB  ALA A 151     -23.010 103.804  65.364  1.00  0.350          C  
ATOM   2309  H   ALA A 151     -20.512 104.095  65.246  1.00  0.260          H  
ATOM   2310  HA  ALA A 151     -22.332 104.044  67.389  1.00  0.310          H  
ATOM   2311 1HB  ALA A 151     -24.047 103.642  65.652  1.00  0.420          H  
ATOM   2312 2HB  ALA A 151     -22.867 104.842  65.091  1.00  0.420          H  
ATOM   2313 3HB  ALA A 151     -22.770 103.178  64.509  1.00  0.420          H  
ATOM   2314  N   ALA A 152     -21.673 101.099  66.158  1.00  0.220          N  
ATOM   2315  CA  ALA A 152     -21.760  99.662  66.313  1.00  0.220          C  
ATOM   2316  C   ALA A 152     -21.283  99.154  67.675  1.00  0.200          C  
ATOM   2317  O   ALA A 152     -21.592  98.017  68.045  1.00  0.230          O  
ATOM   2318  CB  ALA A 152     -20.955  98.997  65.217  1.00  0.310          C  
ATOM   2319  H   ALA A 152     -21.090 101.458  65.396  1.00  0.260          H  
ATOM   2320  HA  ALA A 152     -22.806  99.386  66.204  1.00  0.260          H  
ATOM   2321 1HB  ALA A 152     -21.052  97.916  65.294  1.00  0.370          H  
ATOM   2322 2HB  ALA A 152     -21.321  99.332  64.247  1.00  0.370          H  
ATOM   2323 3HB  ALA A 152     -19.908  99.280  65.326  1.00  0.370          H  
ATOM   2324  N   ASN A 153     -20.450  99.920  68.380  1.00  0.150          N  
ATOM   2325  CA  ASN A 153     -19.929  99.460  69.650  1.00  0.110          C  
ATOM   2326  C   ASN A 153     -20.998  99.539  70.764  1.00  0.060          C  
ATOM   2327  O   ASN A 153     -21.666 100.571  70.918  1.00  0.110          O  
ATOM   2328  CB  ASN A 153     -18.665 100.199  70.037  1.00  0.170          C  
ATOM   2329  CG  ASN A 153     -18.061  99.602  71.291  1.00  0.170          C  
ATOM   2330  OD1 ASN A 153     -18.562  99.835  72.405  1.00  0.170          O  
ATOM   2331  ND2 ASN A 153     -17.030  98.796  71.169  1.00  0.170          N  
ATOM   2332  H   ASN A 153     -20.233 100.875  68.070  1.00  0.180          H  
ATOM   2333  HA  ASN A 153     -19.626  98.437  69.496  1.00  0.130          H  
ATOM   2334 1HB  ASN A 153     -17.936 100.138  69.223  1.00  0.200          H  
ATOM   2335 2HB  ASN A 153     -18.900 101.235  70.183  1.00  0.200          H  
ATOM   2336 1HD2 ASN A 153     -16.652  98.376  72.011  1.00  0.200          H  
ATOM   2337 2HD2 ASN A 153     -16.573  98.589  70.285  1.00  0.200          H  
ATOM   2338  N   PRO A 154     -21.163  98.487  71.599  1.00  0.120          N  
ATOM   2339  CA  PRO A 154     -22.092  98.430  72.718  1.00  0.130          C  
ATOM   2340  C   PRO A 154     -22.087  99.647  73.647  1.00  0.100          C  
ATOM   2341  O   PRO A 154     -23.124  99.941  74.242  1.00  0.070          O  
ATOM   2342  CB  PRO A 154     -21.636  97.168  73.455  1.00  0.200          C  
ATOM   2343  CG  PRO A 154     -21.097  96.272  72.366  1.00  0.200          C  
ATOM   2344  CD  PRO A 154     -20.433  97.194  71.380  1.00  0.200          C  
ATOM   2345  HA  PRO A 154     -23.105  98.282  72.314  1.00  0.160          H  
ATOM   2346 1HB  PRO A 154     -20.880  97.431  74.210  1.00  0.230          H  
ATOM   2347 2HB  PRO A 154     -22.485  96.725  73.996  1.00  0.230          H  
ATOM   2348 1HG  PRO A 154     -20.393  95.539  72.795  1.00  0.230          H  
ATOM   2349 2HG  PRO A 154     -21.915  95.692  71.912  1.00  0.230          H  
ATOM   2350 1HD  PRO A 154     -19.372  97.261  71.605  1.00  0.230          H  
ATOM   2351 2HD  PRO A 154     -20.639  96.790  70.370  1.00  0.230          H  
ATOM   2352  N   ASN A 155     -20.955 100.358  73.803  1.00  0.100          N  
ATOM   2353  CA  ASN A 155     -20.988 101.499  74.700  1.00  0.080          C  
ATOM   2354  C   ASN A 155     -20.484 102.799  74.064  1.00  0.070          C  
ATOM   2355  O   ASN A 155     -19.798 103.590  74.725  1.00  0.080          O  
ATOM   2356  CB  ASN A 155     -20.157 101.202  75.939  1.00  0.120          C  
ATOM   2357  CG  ASN A 155     -20.689 100.079  76.771  1.00  0.120          C  
ATOM   2358  OD1 ASN A 155     -21.684 100.236  77.487  1.00  0.120          O  
ATOM   2359  ND2 ASN A 155     -20.042  98.940  76.706  1.00  0.120          N  
ATOM   2360  H   ASN A 155     -20.082 100.138  73.329  1.00  0.120          H  
ATOM   2361  HA  ASN A 155     -22.020 101.678  75.000  1.00  0.100          H  
ATOM   2362 1HB  ASN A 155     -19.129 100.974  75.642  1.00  0.140          H  
ATOM   2363 2HB  ASN A 155     -20.123 102.085  76.565  1.00  0.140          H  
ATOM   2364 1HD2 ASN A 155     -20.353  98.158  77.247  1.00  0.140          H  
ATOM   2365 2HD2 ASN A 155     -19.240  98.857  76.115  1.00  0.140          H  
ATOM   2366  N   VAL A 156     -20.933 103.096  72.842  1.00  0.080          N  
ATOM   2367  CA  VAL A 156     -20.597 104.393  72.249  1.00  0.100          C  
ATOM   2368  C   VAL A 156     -21.853 105.188  71.865  1.00  0.150          C  
ATOM   2369  O   VAL A 156     -22.701 104.734  71.097  1.00  0.220          O  
ATOM   2370  CB  VAL A 156     -19.657 104.238  71.041  1.00  0.130          C  
ATOM   2371  CG1 VAL A 156     -19.377 105.610  70.398  1.00  0.130          C  
ATOM   2372  CG2 VAL A 156     -18.310 103.618  71.493  1.00  0.130          C  
ATOM   2373  H   VAL A 156     -21.459 102.395  72.295  1.00  0.100          H  
ATOM   2374  HA  VAL A 156     -20.058 104.975  72.990  1.00  0.120          H  
ATOM   2375  HB  VAL A 156     -20.133 103.603  70.319  1.00  0.160          H  
ATOM   2376 1HG1 VAL A 156     -18.729 105.467  69.567  1.00  0.160          H  
ATOM   2377 2HG1 VAL A 156     -20.300 106.065  70.055  1.00  0.160          H  
ATOM   2378 3HG1 VAL A 156     -18.901 106.267  71.128  1.00  0.160          H  
ATOM   2379 1HG2 VAL A 156     -17.652 103.500  70.630  1.00  0.160          H  
ATOM   2380 2HG2 VAL A 156     -17.839 104.262  72.219  1.00  0.160          H  
ATOM   2381 3HG2 VAL A 156     -18.484 102.650  71.949  1.00  0.160          H  
ATOM   2382  N   THR A 157     -21.928 106.404  72.390  1.00  0.140          N  
ATOM   2383  CA  THR A 157     -23.036 107.334  72.159  1.00  0.230          C  
ATOM   2384  C   THR A 157     -22.637 108.379  71.154  1.00  0.160          C  
ATOM   2385  O   THR A 157     -21.583 108.994  71.293  1.00  0.090          O  
ATOM   2386  CB  THR A 157     -23.466 108.040  73.463  1.00  0.290          C  
ATOM   2387  OG1 THR A 157     -23.975 107.076  74.393  1.00  0.290          O  
ATOM   2388  CG2 THR A 157     -24.511 109.152  73.211  1.00  0.290          C  
ATOM   2389  H   THR A 157     -21.134 106.698  72.967  1.00  0.170          H  
ATOM   2390  HA  THR A 157     -23.885 106.779  71.760  1.00  0.280          H  
ATOM   2391  HB  THR A 157     -22.599 108.483  73.888  1.00  0.340          H  
ATOM   2392  HG1 THR A 157     -23.266 106.488  74.659  1.00  0.340          H  
ATOM   2393 1HG2 THR A 157     -24.758 109.628  74.160  1.00  0.340          H  
ATOM   2394 2HG2 THR A 157     -24.113 109.911  72.533  1.00  0.340          H  
ATOM   2395 3HG2 THR A 157     -25.410 108.719  72.778  1.00  0.340          H  
ATOM   2396  N   ILE A 158     -23.454 108.573  70.128  1.00  0.280          N  
ATOM   2397  CA  ILE A 158     -23.113 109.570  69.128  1.00  0.260          C  
ATOM   2398  C   ILE A 158     -24.279 110.558  69.037  1.00  0.220          C  
ATOM   2399  O   ILE A 158     -25.405 110.160  68.737  1.00  0.240          O  
ATOM   2400  CB  ILE A 158     -22.821 108.869  67.793  1.00  0.370          C  
ATOM   2401  CG1 ILE A 158     -21.720 107.807  68.043  1.00  0.370          C  
ATOM   2402  CG2 ILE A 158     -22.344 109.883  66.791  1.00  0.370          C  
ATOM   2403  CD1 ILE A 158     -21.360 106.957  66.887  1.00  0.370          C  
ATOM   2404  H   ILE A 158     -24.307 108.031  70.054  1.00  0.340          H  
ATOM   2405  HA  ILE A 158     -22.230 110.122  69.443  1.00  0.310          H  
ATOM   2406  HB  ILE A 158     -23.719 108.371  67.429  1.00  0.450          H  
ATOM   2407 1HG1 ILE A 158     -20.856 108.293  68.447  1.00  0.450          H  
ATOM   2408 2HG1 ILE A 158     -22.089 107.111  68.786  1.00  0.450          H  
ATOM   2409 1HG2 ILE A 158     -22.133 109.415  65.838  1.00  0.450          H  
ATOM   2410 2HG2 ILE A 158     -23.104 110.598  66.667  1.00  0.450          H  
ATOM   2411 3HG2 ILE A 158     -21.455 110.376  67.150  1.00  0.450          H  
ATOM   2412 1HD1 ILE A 158     -20.629 106.242  67.221  1.00  0.450          H  
ATOM   2413 2HD1 ILE A 158     -22.243 106.447  66.548  1.00  0.450          H  
ATOM   2414 3HD1 ILE A 158     -20.942 107.535  66.073  1.00  0.450          H  
ATOM   2415  N   VAL A 159     -24.016 111.831  69.344  1.00  0.210          N  
ATOM   2416  CA  VAL A 159     -25.076 112.838  69.426  1.00  0.280          C  
ATOM   2417  C   VAL A 159     -24.828 114.145  68.664  1.00  0.190          C  
ATOM   2418  O   VAL A 159     -23.722 114.695  68.688  1.00  0.160          O  
ATOM   2419  CB  VAL A 159     -25.349 113.121  70.938  1.00  0.360          C  
ATOM   2420  CG1 VAL A 159     -24.089 113.590  71.640  1.00  0.360          C  
ATOM   2421  CG2 VAL A 159     -26.411 114.192  71.118  1.00  0.360          C  
ATOM   2422  H   VAL A 159     -23.046 112.099  69.541  1.00  0.250          H  
ATOM   2423  HA  VAL A 159     -25.980 112.391  69.011  1.00  0.340          H  
ATOM   2424  HB  VAL A 159     -25.675 112.193  71.406  1.00  0.440          H  
ATOM   2425 1HG1 VAL A 159     -24.303 113.756  72.695  1.00  0.440          H  
ATOM   2426 2HG1 VAL A 159     -23.314 112.833  71.550  1.00  0.440          H  
ATOM   2427 3HG1 VAL A 159     -23.743 114.518  71.196  1.00  0.440          H  
ATOM   2428 1HG2 VAL A 159     -26.587 114.348  72.177  1.00  0.440          H  
ATOM   2429 2HG2 VAL A 159     -26.078 115.123  70.686  1.00  0.440          H  
ATOM   2430 3HG2 VAL A 159     -27.340 113.881  70.646  1.00  0.440          H  
ATOM   2431  N   GLU A 160     -25.890 114.662  68.023  1.00  0.180          N  
ATOM   2432  CA  GLU A 160     -25.807 115.962  67.366  1.00  0.130          C  
ATOM   2433  C   GLU A 160     -25.935 117.059  68.417  1.00  0.110          C  
ATOM   2434  O   GLU A 160     -26.901 117.068  69.203  1.00  0.100          O  
ATOM   2435  CB  GLU A 160     -26.872 116.124  66.273  1.00  0.200          C  
ATOM   2436  CG  GLU A 160     -26.611 115.244  65.098  1.00  0.200          C  
ATOM   2437  CD  GLU A 160     -27.545 115.356  63.946  1.00  0.200          C  
ATOM   2438  OE1 GLU A 160     -28.717 115.543  64.144  1.00  0.200          O  
ATOM   2439  OE2 GLU A 160     -27.063 115.247  62.831  1.00  0.200          O  
ATOM   2440  H   GLU A 160     -26.759 114.149  68.016  1.00  0.220          H  
ATOM   2441  HA  GLU A 160     -24.838 116.039  66.890  1.00  0.160          H  
ATOM   2442 1HB  GLU A 160     -27.859 115.900  66.672  1.00  0.240          H  
ATOM   2443 2HB  GLU A 160     -26.883 117.163  65.923  1.00  0.240          H  
ATOM   2444 1HG  GLU A 160     -25.628 115.513  64.747  1.00  0.240          H  
ATOM   2445 2HG  GLU A 160     -26.588 114.225  65.445  1.00  0.240          H  
ATOM   2446  N   THR A 161     -24.943 117.944  68.445  1.00  0.180          N  
ATOM   2447  CA  THR A 161     -24.851 119.019  69.415  1.00  0.180          C  
ATOM   2448  C   THR A 161     -23.896 120.131  69.040  1.00  0.180          C  
ATOM   2449  O   THR A 161     -22.860 119.894  68.422  1.00  0.190          O  
ATOM   2450  CB  THR A 161     -24.397 118.452  70.770  1.00  0.250          C  
ATOM   2451  OG1 THR A 161     -24.387 119.495  71.714  1.00  0.250          O  
ATOM   2452  CG2 THR A 161     -23.057 117.856  70.698  1.00  0.250          C  
ATOM   2453  H   THR A 161     -24.223 117.851  67.736  1.00  0.220          H  
ATOM   2454  HA  THR A 161     -25.832 119.479  69.499  1.00  0.220          H  
ATOM   2455  HB  THR A 161     -25.073 117.677  71.082  1.00  0.300          H  
ATOM   2456  HG1 THR A 161     -24.242 119.134  72.599  1.00  0.300          H  
ATOM   2457 1HG2 THR A 161     -22.814 117.479  71.670  1.00  0.300          H  
ATOM   2458 2HG2 THR A 161     -23.068 117.043  69.980  1.00  0.300          H  
ATOM   2459 3HG2 THR A 161     -22.314 118.589  70.405  1.00  0.300          H  
ATOM   2460  N   LYS A 162     -24.180 121.341  69.495  1.00  0.160          N  
ATOM   2461  CA  LYS A 162     -23.210 122.403  69.285  1.00  0.120          C  
ATOM   2462  C   LYS A 162     -22.291 122.545  70.488  1.00  0.190          C  
ATOM   2463  O   LYS A 162     -22.700 123.064  71.530  1.00  0.240          O  
ATOM   2464  CB  LYS A 162     -23.905 123.738  69.011  1.00  0.180          C  
ATOM   2465  CG  LYS A 162     -22.949 124.890  68.695  1.00  0.180          C  
ATOM   2466  CD  LYS A 162     -23.703 126.184  68.403  1.00  0.180          C  
ATOM   2467  CE  LYS A 162     -22.738 127.322  68.076  1.00  0.180          C  
ATOM   2468  NZ  LYS A 162     -23.455 128.604  67.796  1.00  0.180          N  
ATOM   2469  H   LYS A 162     -25.062 121.498  69.999  1.00  0.190          H  
ATOM   2470  HA  LYS A 162     -22.592 122.152  68.423  1.00  0.140          H  
ATOM   2471 1HB  LYS A 162     -24.585 123.625  68.166  1.00  0.220          H  
ATOM   2472 2HB  LYS A 162     -24.498 124.021  69.871  1.00  0.220          H  
ATOM   2473 1HG  LYS A 162     -22.277 125.055  69.545  1.00  0.220          H  
ATOM   2474 2HG  LYS A 162     -22.344 124.626  67.828  1.00  0.220          H  
ATOM   2475 1HD  LYS A 162     -24.380 126.032  67.561  1.00  0.220          H  
ATOM   2476 2HD  LYS A 162     -24.292 126.463  69.277  1.00  0.220          H  
ATOM   2477 1HE  LYS A 162     -22.066 127.470  68.922  1.00  0.220          H  
ATOM   2478 2HE  LYS A 162     -22.148 127.049  67.201  1.00  0.220          H  
ATOM   2479 1HZ  LYS A 162     -22.781 129.329  67.587  1.00  0.220          H  
ATOM   2480 2HZ  LYS A 162     -24.073 128.483  67.006  1.00  0.220          H  
ATOM   2481 3HZ  LYS A 162     -23.995 128.874  68.606  1.00  0.220          H  
ATOM   2482  N   ALA A 163     -21.061 122.037  70.379  1.00  0.210          N  
ATOM   2483  CA  ALA A 163     -20.138 122.092  71.507  1.00  0.250          C  
ATOM   2484  C   ALA A 163     -19.835 123.553  71.795  1.00  0.280          C  
ATOM   2485  O   ALA A 163     -19.676 124.342  70.861  1.00  0.320          O  
ATOM   2486  CB  ALA A 163     -18.879 121.285  71.225  1.00  0.330          C  
ATOM   2487  H   ALA A 163     -20.769 121.618  69.505  1.00  0.250          H  
ATOM   2488  HA  ALA A 163     -20.621 121.677  72.374  1.00  0.300          H  
ATOM   2489 1HB  ALA A 163     -18.226 121.326  72.081  1.00  0.400          H  
ATOM   2490 2HB  ALA A 163     -19.152 120.244  71.034  1.00  0.400          H  
ATOM   2491 3HB  ALA A 163     -18.367 121.691  70.353  1.00  0.400          H  
ATOM   2492  N   VAL A 164     -19.713 123.903  73.070  1.00  0.260          N  
ATOM   2493  CA  VAL A 164     -19.421 125.274  73.460  1.00  0.300          C  
ATOM   2494  C   VAL A 164     -18.064 125.445  74.137  1.00  0.290          C  
ATOM   2495  O   VAL A 164     -17.266 126.295  73.739  1.00  0.340          O  
ATOM   2496  CB  VAL A 164     -20.528 125.769  74.417  1.00  0.400          C  
ATOM   2497  CG1 VAL A 164     -20.236 127.187  74.912  1.00  0.400          C  
ATOM   2498  CG2 VAL A 164     -21.881 125.710  73.701  1.00  0.400          C  
ATOM   2499  H   VAL A 164     -19.867 123.216  73.809  1.00  0.310          H  
ATOM   2500  HA  VAL A 164     -19.435 125.891  72.563  1.00  0.360          H  
ATOM   2501  HB  VAL A 164     -20.551 125.129  75.278  1.00  0.480          H  
ATOM   2502 1HG1 VAL A 164     -21.024 127.499  75.590  1.00  0.480          H  
ATOM   2503 2HG1 VAL A 164     -19.286 127.219  75.443  1.00  0.480          H  
ATOM   2504 3HG1 VAL A 164     -20.197 127.867  74.063  1.00  0.480          H  
ATOM   2505 1HG2 VAL A 164     -22.665 126.036  74.377  1.00  0.480          H  
ATOM   2506 2HG2 VAL A 164     -21.856 126.360  72.828  1.00  0.480          H  
ATOM   2507 3HG2 VAL A 164     -22.088 124.704  73.378  1.00  0.480          H  
ATOM   2508  N   SER A 165     -17.852 124.699  75.213  1.00  0.220          N  
ATOM   2509  CA  SER A 165     -16.655 124.841  76.042  1.00  0.210          C  
ATOM   2510  C   SER A 165     -16.440 123.656  76.931  1.00  0.120          C  
ATOM   2511  O   SER A 165     -17.387 122.954  77.282  1.00  0.090          O  
ATOM   2512  CB  SER A 165     -16.699 126.047  76.946  1.00  0.300          C  
ATOM   2513  OG  SER A 165     -15.514 126.089  77.736  1.00  0.300          O  
ATOM   2514  H   SER A 165     -18.554 123.997  75.452  1.00  0.260          H  
ATOM   2515  HA  SER A 165     -15.792 124.943  75.384  1.00  0.250          H  
ATOM   2516 1HB  SER A 165     -16.775 126.951  76.347  1.00  0.360          H  
ATOM   2517 2HB  SER A 165     -17.574 125.997  77.591  1.00  0.360          H  
ATOM   2518  HG  SER A 165     -15.630 125.447  78.498  1.00  0.360          H  
ATOM   2519  N   THR A 166     -15.207 123.400  77.301  1.00  0.090          N  
ATOM   2520  CA  THR A 166     -15.026 122.392  78.309  1.00  0.150          C  
ATOM   2521  C   THR A 166     -15.415 122.995  79.636  1.00  0.080          C  
ATOM   2522  O   THR A 166     -15.500 124.227  79.787  1.00  0.080          O  
ATOM   2523  CB  THR A 166     -13.580 121.890  78.355  1.00  0.190          C  
ATOM   2524  OG1 THR A 166     -12.725 123.029  78.534  1.00  0.190          O  
ATOM   2525  CG2 THR A 166     -13.225 121.106  77.124  1.00  0.190          C  
ATOM   2526  H   THR A 166     -14.420 123.957  76.983  1.00  0.110          H  
ATOM   2527  HA  THR A 166     -15.680 121.547  78.105  1.00  0.180          H  
ATOM   2528  HB  THR A 166     -13.466 121.249  79.217  1.00  0.220          H  
ATOM   2529  HG1 THR A 166     -11.834 122.762  78.795  1.00  0.220          H  
ATOM   2530 1HG2 THR A 166     -12.196 120.757  77.191  1.00  0.220          H  
ATOM   2531 2HG2 THR A 166     -13.897 120.260  77.041  1.00  0.220          H  
ATOM   2532 3HG2 THR A 166     -13.338 121.716  76.290  1.00  0.220          H  
ATOM   2533  N   ILE A 167     -15.644 122.121  80.594  1.00  0.160          N  
ATOM   2534  CA  ILE A 167     -15.951 122.486  81.955  1.00  0.200          C  
ATOM   2535  C   ILE A 167     -14.788 122.045  82.804  1.00  0.200          C  
ATOM   2536  O   ILE A 167     -14.475 120.850  82.851  1.00  0.220          O  
ATOM   2537  CB  ILE A 167     -17.267 121.826  82.404  1.00  0.260          C  
ATOM   2538  CG1 ILE A 167     -18.420 122.328  81.460  1.00  0.260          C  
ATOM   2539  CG2 ILE A 167     -17.530 122.129  83.882  1.00  0.260          C  
ATOM   2540  CD1 ILE A 167     -19.733 121.588  81.580  1.00  0.260          C  
ATOM   2541  H   ILE A 167     -15.597 121.132  80.348  1.00  0.190          H  
ATOM   2542  HA  ILE A 167     -16.049 123.569  82.028  1.00  0.240          H  
ATOM   2543  HB  ILE A 167     -17.196 120.748  82.278  1.00  0.320          H  
ATOM   2544 1HG1 ILE A 167     -18.595 123.382  81.662  1.00  0.320          H  
ATOM   2545 2HG1 ILE A 167     -18.090 122.228  80.430  1.00  0.320          H  
ATOM   2546 1HG2 ILE A 167     -18.440 121.664  84.192  1.00  0.320          H  
ATOM   2547 2HG2 ILE A 167     -16.715 121.745  84.494  1.00  0.320          H  
ATOM   2548 3HG2 ILE A 167     -17.612 123.207  84.025  1.00  0.320          H  
ATOM   2549 1HD1 ILE A 167     -20.449 122.007  80.881  1.00  0.320          H  
ATOM   2550 2HD1 ILE A 167     -19.579 120.534  81.346  1.00  0.320          H  
ATOM   2551 3HD1 ILE A 167     -20.124 121.685  82.579  1.00  0.320          H  
ATOM   2552  N   LYS A 168     -14.160 123.001  83.481  1.00  0.180          N  
ATOM   2553  CA  LYS A 168     -12.979 122.713  84.276  1.00  0.200          C  
ATOM   2554  C   LYS A 168     -12.996 123.372  85.639  1.00  0.330          C  
ATOM   2555  O   LYS A 168     -13.604 124.432  85.825  1.00  0.540          O  
ATOM   2556  CB  LYS A 168     -11.721 123.188  83.531  1.00  0.270          C  
ATOM   2557  CG  LYS A 168     -11.644 124.713  83.301  1.00  0.270          C  
ATOM   2558  CD  LYS A 168     -10.433 125.081  82.428  1.00  0.270          C  
ATOM   2559  CE  LYS A 168     -10.289 126.604  82.205  1.00  0.270          C  
ATOM   2560  NZ  LYS A 168     -11.381 127.176  81.314  1.00  0.270          N  
ATOM   2561  H   LYS A 168     -14.503 123.949  83.412  1.00  0.220          H  
ATOM   2562  HA  LYS A 168     -12.933 121.642  84.435  1.00  0.240          H  
ATOM   2563 1HB  LYS A 168     -10.835 122.880  84.085  1.00  0.330          H  
ATOM   2564 2HB  LYS A 168     -11.683 122.708  82.564  1.00  0.330          H  
ATOM   2565 1HG  LYS A 168     -12.560 125.048  82.818  1.00  0.330          H  
ATOM   2566 2HG  LYS A 168     -11.553 125.213  84.265  1.00  0.330          H  
ATOM   2567 1HD  LYS A 168      -9.523 124.690  82.886  1.00  0.330          H  
ATOM   2568 2HD  LYS A 168     -10.554 124.624  81.459  1.00  0.330          H  
ATOM   2569 1HE  LYS A 168     -10.323 127.101  83.162  1.00  0.330          H  
ATOM   2570 2HE  LYS A 168      -9.323 126.803  81.738  1.00  0.330          H  
ATOM   2571 1HZ  LYS A 168     -11.239 128.167  81.200  1.00  0.330          H  
ATOM   2572 2HZ  LYS A 168     -11.359 126.746  80.372  1.00  0.330          H  
ATOM   2573 3HZ  LYS A 168     -12.287 127.016  81.722  1.00  0.330          H  
ATOM   2574  N   SER A 169     -12.270 122.766  86.568  1.00  0.390          N  
ATOM   2575  CA  SER A 169     -12.029 123.361  87.866  1.00  0.740          C  
ATOM   2576  C   SER A 169     -10.782 124.210  87.715  1.00  1.030          C  
ATOM   2577  O   SER A 169      -9.665 123.677  87.670  1.00  0.900          O  
ATOM   2578  CB  SER A 169     -11.838 122.300  88.926  1.00  0.900          C  
ATOM   2579  OG  SER A 169     -11.496 122.887  90.151  1.00  0.900          O  
ATOM   2580  H   SER A 169     -11.836 121.871  86.324  1.00  0.470          H  
ATOM   2581  HA  SER A 169     -12.870 124.001  88.138  1.00  0.890          H  
ATOM   2582 1HB  SER A 169     -12.756 121.724  89.034  1.00  1.080          H  
ATOM   2583 2HB  SER A 169     -11.051 121.609  88.613  1.00  1.080          H  
ATOM   2584  HG  SER A 169     -11.489 122.171  90.793  1.00  1.080          H  
ATOM   2585  N   THR A 170     -10.974 125.525  87.720  1.00  1.650          N  
ATOM   2586  CA  THR A 170      -9.962 126.533  87.403  1.00  2.210          C  
ATOM   2587  C   THR A 170      -8.825 126.632  88.405  1.00  2.170          C  
ATOM   2588  O   THR A 170      -7.819 127.291  88.151  1.00  2.410          O  
ATOM   2589  CB  THR A 170     -10.640 127.906  87.254  1.00  2.870          C  
ATOM   2590  OG1 THR A 170     -11.291 128.256  88.485  1.00  2.870          O  
ATOM   2591  CG2 THR A 170     -11.684 127.833  86.138  1.00  2.870          C  
ATOM   2592  H   THR A 170     -11.924 125.855  87.856  1.00  1.980          H  
ATOM   2593  HA  THR A 170      -9.529 126.273  86.437  1.00  2.650          H  
ATOM   2594  HB  THR A 170      -9.896 128.665  87.011  1.00  3.440          H  
ATOM   2595  HG1 THR A 170     -10.627 128.525  89.131  1.00  3.440          H  
ATOM   2596 1HG2 THR A 170     -12.167 128.803  86.031  1.00  3.440          H  
ATOM   2597 2HG2 THR A 170     -11.195 127.572  85.216  1.00  3.440          H  
ATOM   2598 3HG2 THR A 170     -12.437 127.083  86.368  1.00  3.440          H  
ATOM   2599  N   HIS A 171      -8.966 125.945  89.522  1.00  1.970          N  
ATOM   2600  CA  HIS A 171      -7.944 125.919  90.549  1.00  1.990          C  
ATOM   2601  C   HIS A 171      -6.773 125.013  90.152  1.00  1.850          C  
ATOM   2602  O   HIS A 171      -5.664 125.168  90.672  1.00  2.050          O  
ATOM   2603  CB  HIS A 171      -8.543 125.414  91.861  1.00  2.780          C  
ATOM   2604  CG  HIS A 171      -9.545 126.346  92.455  1.00  2.780          C  
ATOM   2605  ND1 HIS A 171      -9.197 127.555  93.023  1.00  2.780          N  
ATOM   2606  CD2 HIS A 171     -10.890 126.256  92.556  1.00  2.780          C  
ATOM   2607  CE1 HIS A 171     -10.286 128.164  93.455  1.00  2.780          C  
ATOM   2608  NE2 HIS A 171     -11.326 127.398  93.185  1.00  2.780          N  
ATOM   2609  H   HIS A 171      -9.826 125.431  89.658  1.00  2.360          H  
ATOM   2610  HA  HIS A 171      -7.555 126.924  90.707  1.00  2.390          H  
ATOM   2611 1HB  HIS A 171      -9.025 124.448  91.691  1.00  3.330          H  
ATOM   2612 2HB  HIS A 171      -7.747 125.259  92.588  1.00  3.330          H  
ATOM   2613  HD2 HIS A 171     -11.512 125.431  92.205  1.00  3.330          H  
ATOM   2614  HE1 HIS A 171     -10.319 129.135  93.950  1.00  3.330          H  
ATOM   2615  HE2 HIS A 171     -12.290 127.613  93.402  1.00  3.330          H  
ATOM   2616  N   THR A 172      -7.026 124.024  89.272  1.00  1.500          N  
ATOM   2617  CA  THR A 172      -6.002 123.076  88.855  1.00  1.350          C  
ATOM   2618  C   THR A 172      -6.014 123.012  87.347  1.00  1.130          C  
ATOM   2619  O   THR A 172      -5.065 122.562  86.701  1.00  1.140          O  
ATOM   2620  CB  THR A 172      -6.295 121.679  89.409  1.00  1.950          C  
ATOM   2621  OG1 THR A 172      -7.541 121.225  88.853  1.00  1.950          O  
ATOM   2622  CG2 THR A 172      -6.412 121.733  90.932  1.00  1.950          C  
ATOM   2623  H   THR A 172      -7.942 123.913  88.823  1.00  1.800          H  
ATOM   2624  HA  THR A 172      -5.023 123.419  89.186  1.00  1.620          H  
ATOM   2625  HB  THR A 172      -5.497 120.995  89.121  1.00  2.340          H  
ATOM   2626  HG1 THR A 172      -7.710 120.317  89.159  1.00  2.340          H  
ATOM   2627 1HG2 THR A 172      -6.627 120.736  91.312  1.00  2.340          H  
ATOM   2628 2HG2 THR A 172      -5.472 122.089  91.354  1.00  2.340          H  
ATOM   2629 3HG2 THR A 172      -7.213 122.404  91.222  1.00  2.340          H  
ATOM   2630  N   GLY A 173      -7.134 123.468  86.798  1.00  0.990          N  
ATOM   2631  CA  GLY A 173      -7.440 123.435  85.374  1.00  0.810          C  
ATOM   2632  C   GLY A 173      -8.040 122.099  84.936  1.00  0.460          C  
ATOM   2633  O   GLY A 173      -8.299 121.892  83.748  1.00  0.450          O  
ATOM   2634  H   GLY A 173      -7.861 123.813  87.426  1.00  1.190          H  
ATOM   2635 1HA  GLY A 173      -8.146 124.234  85.150  1.00  0.970          H  
ATOM   2636 2HA  GLY A 173      -6.535 123.637  84.803  1.00  0.970          H  
ATOM   2637  N   GLU A 174      -8.253 121.188  85.890  1.00  0.310          N  
ATOM   2638  CA  GLU A 174      -8.775 119.864  85.583  1.00  0.110          C  
ATOM   2639  C   GLU A 174     -10.102 119.875  84.862  1.00  0.100          C  
ATOM   2640  O   GLU A 174     -11.087 120.461  85.327  1.00  0.100          O  
ATOM   2641  CB  GLU A 174      -8.925 119.035  86.861  1.00  0.230          C  
ATOM   2642  CG  GLU A 174      -9.418 117.611  86.635  1.00  0.230          C  
ATOM   2643  CD  GLU A 174      -9.481 116.811  87.889  1.00  0.230          C  
ATOM   2644  OE1 GLU A 174      -9.059 117.294  88.913  1.00  0.230          O  
ATOM   2645  OE2 GLU A 174      -9.963 115.712  87.832  1.00  0.230          O  
ATOM   2646  H   GLU A 174      -8.024 121.420  86.856  1.00  0.370          H  
ATOM   2647  HA  GLU A 174      -8.058 119.380  84.937  1.00  0.130          H  
ATOM   2648 1HB  GLU A 174      -7.971 118.985  87.376  1.00  0.280          H  
ATOM   2649 2HB  GLU A 174      -9.631 119.530  87.530  1.00  0.280          H  
ATOM   2650 1HG  GLU A 174     -10.421 117.640  86.203  1.00  0.280          H  
ATOM   2651 2HG  GLU A 174      -8.763 117.118  85.918  1.00  0.280          H  
ATOM   2652  N   VAL A 175     -10.156 119.148  83.756  1.00  0.120          N  
ATOM   2653  CA  VAL A 175     -11.379 119.089  82.965  1.00  0.090          C  
ATOM   2654  C   VAL A 175     -12.321 118.005  83.495  1.00  0.080          C  
ATOM   2655  O   VAL A 175     -11.931 116.859  83.694  1.00  0.150          O  
ATOM   2656  CB  VAL A 175     -11.029 118.942  81.476  1.00  0.140          C  
ATOM   2657  CG1 VAL A 175     -12.281 118.809  80.634  1.00  0.140          C  
ATOM   2658  CG2 VAL A 175     -10.224 120.184  81.066  1.00  0.140          C  
ATOM   2659  H   VAL A 175      -9.295 118.664  83.467  1.00  0.140          H  
ATOM   2660  HA  VAL A 175     -11.891 120.043  83.063  1.00  0.110          H  
ATOM   2661  HB  VAL A 175     -10.442 118.065  81.324  1.00  0.170          H  
ATOM   2662 1HG1 VAL A 175     -12.011 118.729  79.589  1.00  0.170          H  
ATOM   2663 2HG1 VAL A 175     -12.840 117.921  80.932  1.00  0.170          H  
ATOM   2664 3HG1 VAL A 175     -12.903 119.685  80.779  1.00  0.170          H  
ATOM   2665 1HG2 VAL A 175      -9.951 120.135  80.033  1.00  0.170          H  
ATOM   2666 2HG2 VAL A 175     -10.830 121.058  81.226  1.00  0.170          H  
ATOM   2667 3HG2 VAL A 175      -9.316 120.253  81.674  1.00  0.170          H  
ATOM   2668  N   LEU A 176     -13.561 118.410  83.767  1.00  0.070          N  
ATOM   2669  CA  LEU A 176     -14.594 117.558  84.351  1.00  0.120          C  
ATOM   2670  C   LEU A 176     -15.616 117.048  83.320  1.00  0.120          C  
ATOM   2671  O   LEU A 176     -16.162 115.938  83.448  1.00  0.110          O  
ATOM   2672  CB  LEU A 176     -15.327 118.403  85.395  1.00  0.150          C  
ATOM   2673  CG  LEU A 176     -14.420 119.038  86.508  1.00  0.150          C  
ATOM   2674  CD1 LEU A 176     -15.284 119.910  87.391  1.00  0.150          C  
ATOM   2675  CD2 LEU A 176     -13.687 117.960  87.314  1.00  0.150          C  
ATOM   2676  H   LEU A 176     -13.791 119.375  83.557  1.00  0.080          H  
ATOM   2677  HA  LEU A 176     -14.117 116.694  84.807  1.00  0.140          H  
ATOM   2678 1HB  LEU A 176     -15.838 119.219  84.877  1.00  0.180          H  
ATOM   2679 2HB  LEU A 176     -16.080 117.785  85.879  1.00  0.180          H  
ATOM   2680  HG  LEU A 176     -13.675 119.683  86.037  1.00  0.180          H  
ATOM   2681 1HD1 LEU A 176     -14.664 120.385  88.147  1.00  0.180          H  
ATOM   2682 2HD1 LEU A 176     -15.763 120.678  86.783  1.00  0.180          H  
ATOM   2683 3HD1 LEU A 176     -16.047 119.302  87.876  1.00  0.180          H  
ATOM   2684 1HD2 LEU A 176     -13.063 118.439  88.070  1.00  0.180          H  
ATOM   2685 2HD2 LEU A 176     -14.410 117.308  87.801  1.00  0.180          H  
ATOM   2686 3HD2 LEU A 176     -13.047 117.366  86.663  1.00  0.180          H  
ATOM   2687  N   GLY A 177     -15.890 117.885  82.317  1.00  0.120          N  
ATOM   2688  CA  GLY A 177     -16.899 117.552  81.303  1.00  0.130          C  
ATOM   2689  C   GLY A 177     -17.003 118.595  80.203  1.00  0.120          C  
ATOM   2690  O   GLY A 177     -16.084 119.399  80.012  1.00  0.130          O  
ATOM   2691  H   GLY A 177     -15.421 118.793  82.310  1.00  0.140          H  
ATOM   2692 1HA  GLY A 177     -16.644 116.591  80.854  1.00  0.160          H  
ATOM   2693 2HA  GLY A 177     -17.870 117.428  81.768  1.00  0.160          H  
ATOM   2694  N   VAL A 178     -18.086 118.513  79.413  1.00  0.130          N  
ATOM   2695  CA  VAL A 178     -18.258 119.399  78.267  1.00  0.150          C  
ATOM   2696  C   VAL A 178     -19.630 120.080  78.186  1.00  0.150          C  
ATOM   2697  O   VAL A 178     -20.689 119.434  78.258  1.00  0.170          O  
ATOM   2698  CB  VAL A 178     -18.015 118.616  76.956  1.00  0.200          C  
ATOM   2699  CG1 VAL A 178     -18.158 119.560  75.722  1.00  0.200          C  
ATOM   2700  CG2 VAL A 178     -16.648 117.957  77.004  1.00  0.200          C  
ATOM   2701  H   VAL A 178     -18.812 117.826  79.638  1.00  0.160          H  
ATOM   2702  HA  VAL A 178     -17.512 120.186  78.336  1.00  0.180          H  
ATOM   2703  HB  VAL A 178     -18.777 117.845  76.856  1.00  0.240          H  
ATOM   2704 1HG1 VAL A 178     -17.995 119.001  74.818  1.00  0.240          H  
ATOM   2705 2HG1 VAL A 178     -19.150 119.996  75.682  1.00  0.240          H  
ATOM   2706 3HG1 VAL A 178     -17.417 120.361  75.780  1.00  0.240          H  
ATOM   2707 1HG2 VAL A 178     -16.498 117.396  76.091  1.00  0.240          H  
ATOM   2708 2HG2 VAL A 178     -15.884 118.721  77.104  1.00  0.240          H  
ATOM   2709 3HG2 VAL A 178     -16.577 117.272  77.841  1.00  0.240          H  
ATOM   2710  N   GLN A 179     -19.581 121.397  77.988  1.00  0.140          N  
ATOM   2711  CA  GLN A 179     -20.740 122.236  77.787  1.00  0.160          C  
ATOM   2712  C   GLN A 179     -21.057 122.187  76.317  1.00  0.140          C  
ATOM   2713  O   GLN A 179     -20.200 122.526  75.484  1.00  0.150          O  
ATOM   2714  CB  GLN A 179     -20.439 123.693  78.146  1.00  0.220          C  
ATOM   2715  CG  GLN A 179     -21.604 124.639  77.991  1.00  0.220          C  
ATOM   2716  CD  GLN A 179     -21.222 126.049  78.283  1.00  0.220          C  
ATOM   2717  OE1 GLN A 179     -20.045 126.351  78.467  1.00  0.220          O  
ATOM   2718  NE2 GLN A 179     -22.201 126.942  78.326  1.00  0.220          N  
ATOM   2719  H   GLN A 179     -18.672 121.849  77.926  1.00  0.170          H  
ATOM   2720  HA  GLN A 179     -21.585 121.853  78.358  1.00  0.190          H  
ATOM   2721 1HB  GLN A 179     -20.091 123.753  79.172  1.00  0.260          H  
ATOM   2722 2HB  GLN A 179     -19.639 124.061  77.517  1.00  0.260          H  
ATOM   2723 1HG  GLN A 179     -22.012 124.586  76.988  1.00  0.260          H  
ATOM   2724 2HG  GLN A 179     -22.339 124.358  78.694  1.00  0.260          H  
ATOM   2725 1HE2 GLN A 179     -21.990 127.904  78.516  1.00  0.260          H  
ATOM   2726 2HE2 GLN A 179     -23.148 126.670  78.166  1.00  0.260          H  
ATOM   2727  N   CYS A 180     -22.275 121.812  75.992  1.00  0.160          N  
ATOM   2728  CA  CYS A 180     -22.700 121.728  74.615  1.00  0.140          C  
ATOM   2729  C   CYS A 180     -24.198 121.829  74.570  1.00  0.190          C  
ATOM   2730  O   CYS A 180     -24.869 121.396  75.493  1.00  0.230          O  
ATOM   2731  CB  CYS A 180     -22.305 120.383  74.037  1.00  0.200          C  
ATOM   2732  SG  CYS A 180     -23.125 119.034  74.844  1.00  0.200          S  
ATOM   2733  H   CYS A 180     -22.919 121.550  76.728  1.00  0.190          H  
ATOM   2734  HA  CYS A 180     -22.263 122.539  74.043  1.00  0.170          H  
ATOM   2735 1HB  CYS A 180     -22.543 120.364  72.984  1.00  0.240          H  
ATOM   2736 2HB  CYS A 180     -21.235 120.229  74.139  1.00  0.240          H  
ATOM   2737  HG  CYS A 180     -24.305 119.676  75.146  1.00  0.240          H  
ATOM   2738  N   GLN A 181     -24.719 122.326  73.476  1.00  0.200          N  
ATOM   2739  CA  GLN A 181     -26.158 122.392  73.277  1.00  0.260          C  
ATOM   2740  C   GLN A 181     -26.746 121.256  72.443  1.00  0.250          C  
ATOM   2741  O   GLN A 181     -26.914 121.447  71.238  1.00  0.270          O  
ATOM   2742  CB  GLN A 181     -26.495 123.726  72.611  1.00  0.340          C  
ATOM   2743  CG  GLN A 181     -26.157 124.932  73.458  1.00  0.340          C  
ATOM   2744  CD  GLN A 181     -27.096 125.048  74.617  1.00  0.340          C  
ATOM   2745  OE1 GLN A 181     -28.298 125.216  74.389  1.00  0.340          O  
ATOM   2746  NE2 GLN A 181     -26.595 124.947  75.831  1.00  0.340          N  
ATOM   2747  H   GLN A 181     -24.085 122.677  72.755  1.00  0.240          H  
ATOM   2748  HA  GLN A 181     -26.636 122.356  74.254  1.00  0.310          H  
ATOM   2749 1HB  GLN A 181     -25.954 123.811  71.677  1.00  0.410          H  
ATOM   2750 2HB  GLN A 181     -27.558 123.754  72.380  1.00  0.410          H  
ATOM   2751 1HG  GLN A 181     -25.144 124.826  73.843  1.00  0.410          H  
ATOM   2752 2HG  GLN A 181     -26.235 125.831  72.848  1.00  0.410          H  
ATOM   2753 1HE2 GLN A 181     -27.204 124.989  76.624  1.00  0.410          H  
ATOM   2754 2HE2 GLN A 181     -25.612 124.816  75.958  1.00  0.410          H  
ATOM   2755  N   THR A 182     -26.989 120.055  73.010  1.00  0.230          N  
ATOM   2756  CA  THR A 182     -27.541 119.012  72.116  1.00  0.190          C  
ATOM   2757  C   THR A 182     -28.930 119.279  71.569  1.00  0.250          C  
ATOM   2758  O   THR A 182     -29.797 119.875  72.219  1.00  0.260          O  
ATOM   2759  CB  THR A 182     -27.528 117.583  72.677  1.00  0.280          C  
ATOM   2760  OG1 THR A 182     -28.081 116.707  71.655  1.00  0.280          O  
ATOM   2761  CG2 THR A 182     -28.313 117.496  73.906  1.00  0.280          C  
ATOM   2762  H   THR A 182     -26.777 119.854  74.000  1.00  0.280          H  
ATOM   2763  HA  THR A 182     -26.929 118.974  71.251  1.00  0.230          H  
ATOM   2764  HB  THR A 182     -26.507 117.274  72.893  1.00  0.340          H  
ATOM   2765  HG1 THR A 182     -27.440 116.634  70.897  1.00  0.340          H  
ATOM   2766 1HG2 THR A 182     -28.298 116.476  74.283  1.00  0.340          H  
ATOM   2767 2HG2 THR A 182     -27.844 118.142  74.589  1.00  0.340          H  
ATOM   2768 3HG2 THR A 182     -29.331 117.801  73.730  1.00  0.340          H  
ATOM   2769  N   ASP A 183     -29.167 118.768  70.353  1.00  0.630          N  
ATOM   2770  CA  ASP A 183     -30.498 118.852  69.760  1.00  1.170          C  
ATOM   2771  C   ASP A 183     -31.483 118.106  70.658  1.00  1.380          C  
ATOM   2772  O   ASP A 183     -32.656 118.477  70.779  1.00  1.710          O  
ATOM   2773  CB  ASP A 183     -30.540 118.273  68.345  1.00  1.420          C  
ATOM   2774  CG  ASP A 183     -29.873 119.147  67.275  1.00  1.420          C  
ATOM   2775  OD1 ASP A 183     -29.545 120.282  67.535  1.00  1.420          O  
ATOM   2776  OD2 ASP A 183     -29.748 118.671  66.183  1.00  1.420          O  
ATOM   2777  H   ASP A 183     -28.405 118.295  69.862  1.00  0.760          H  
ATOM   2778  HA  ASP A 183     -30.798 119.897  69.711  1.00  1.400          H  
ATOM   2779 1HB  ASP A 183     -30.041 117.298  68.342  1.00  1.710          H  
ATOM   2780 2HB  ASP A 183     -31.576 118.105  68.058  1.00  1.710          H  
ATOM   2781  N   GLY A 184     -30.989 117.067  71.340  1.00  1.390          N  
ATOM   2782  CA  GLY A 184     -31.766 116.251  72.258  1.00  1.850          C  
ATOM   2783  C   GLY A 184     -32.023 116.975  73.585  1.00  1.460          C  
ATOM   2784  O   GLY A 184     -31.552 116.554  74.639  1.00  2.170          O  
ATOM   2785  H   GLY A 184     -30.017 116.802  71.179  1.00  1.670          H  
ATOM   2786 1HA  GLY A 184     -32.715 115.986  71.793  1.00  2.220          H  
ATOM   2787 2HA  GLY A 184     -31.232 115.321  72.449  1.00  2.220          H  
ATOM   2788  N   LYS A 185     -32.772 118.070  73.497  1.00  0.640          N  
ATOM   2789  CA  LYS A 185     -33.188 118.945  74.595  1.00  0.510          C  
ATOM   2790  C   LYS A 185     -32.087 119.691  75.375  1.00  0.280          C  
ATOM   2791  O   LYS A 185     -32.291 119.965  76.554  1.00  0.350          O  
ATOM   2792  CB  LYS A 185     -33.994 118.113  75.599  1.00  0.770          C  
ATOM   2793  CG  LYS A 185     -35.195 117.382  74.998  1.00  0.770          C  
ATOM   2794  CD  LYS A 185     -35.932 116.565  76.051  1.00  0.770          C  
ATOM   2795  CE  LYS A 185     -37.065 115.752  75.428  1.00  0.770          C  
ATOM   2796  NZ  LYS A 185     -37.740 114.867  76.426  1.00  0.770          N  
ATOM   2797  H   LYS A 185     -33.071 118.308  72.549  1.00  0.770          H  
ATOM   2798  HA  LYS A 185     -33.841 119.706  74.166  1.00  0.610          H  
ATOM   2799 1HB  LYS A 185     -33.351 117.384  76.091  1.00  0.920          H  
ATOM   2800 2HB  LYS A 185     -34.380 118.772  76.377  1.00  0.920          H  
ATOM   2801 1HG  LYS A 185     -35.875 118.110  74.562  1.00  0.920          H  
ATOM   2802 2HG  LYS A 185     -34.859 116.712  74.212  1.00  0.920          H  
ATOM   2803 1HD  LYS A 185     -35.230 115.885  76.537  1.00  0.920          H  
ATOM   2804 2HD  LYS A 185     -36.343 117.236  76.805  1.00  0.920          H  
ATOM   2805 1HE  LYS A 185     -37.801 116.435  75.008  1.00  0.920          H  
ATOM   2806 2HE  LYS A 185     -36.660 115.132  74.628  1.00  0.920          H  
ATOM   2807 1HZ  LYS A 185     -38.480 114.350  75.970  1.00  0.920          H  
ATOM   2808 2HZ  LYS A 185     -37.067 114.219  76.812  1.00  0.920          H  
ATOM   2809 3HZ  LYS A 185     -38.131 115.426  77.169  1.00  0.920          H  
ATOM   2810  N   GLN A 186     -30.981 120.082  74.722  1.00  0.270          N  
ATOM   2811  CA  GLN A 186     -29.882 120.883  75.283  1.00  0.470          C  
ATOM   2812  C   GLN A 186     -29.088 120.345  76.498  1.00  0.550          C  
ATOM   2813  O   GLN A 186     -28.559 121.141  77.273  1.00  0.670          O  
ATOM   2814  CB  GLN A 186     -30.447 122.263  75.635  1.00  0.580          C  
ATOM   2815  CG  GLN A 186     -31.018 123.018  74.436  1.00  0.580          C  
ATOM   2816  CD  GLN A 186     -31.719 124.316  74.827  1.00  0.580          C  
ATOM   2817  OE1 GLN A 186     -32.950 124.342  74.858  1.00  0.580          O  
ATOM   2818  NE2 GLN A 186     -30.970 125.369  75.121  1.00  0.580          N  
ATOM   2819  H   GLN A 186     -30.852 119.835  73.738  1.00  0.320          H  
ATOM   2820  HA  GLN A 186     -29.164 121.022  74.476  1.00  0.560          H  
ATOM   2821 1HB  GLN A 186     -31.213 122.180  76.384  1.00  0.690          H  
ATOM   2822 2HB  GLN A 186     -29.653 122.882  76.052  1.00  0.690          H  
ATOM   2823 1HG  GLN A 186     -30.196 123.260  73.760  1.00  0.690          H  
ATOM   2824 2HG  GLN A 186     -31.740 122.383  73.930  1.00  0.690          H  
ATOM   2825 1HE2 GLN A 186     -31.400 126.233  75.381  1.00  0.690          H  
ATOM   2826 2HE2 GLN A 186     -29.959 125.306  75.058  1.00  0.690          H  
ATOM   2827  N   ASP A 187     -28.933 119.025  76.629  1.00  0.520          N  
ATOM   2828  CA  ASP A 187     -28.094 118.445  77.683  1.00  0.540          C  
ATOM   2829  C   ASP A 187     -26.595 118.584  77.449  1.00  0.350          C  
ATOM   2830  O   ASP A 187     -26.123 118.705  76.307  1.00  0.400          O  
ATOM   2831  CB  ASP A 187     -28.390 116.960  77.912  1.00  0.750          C  
ATOM   2832  CG  ASP A 187     -29.651 116.707  78.718  1.00  0.750          C  
ATOM   2833  OD1 ASP A 187     -30.111 117.621  79.386  1.00  0.750          O  
ATOM   2834  OD2 ASP A 187     -30.129 115.607  78.702  1.00  0.750          O  
ATOM   2835  H   ASP A 187     -29.396 118.396  75.982  1.00  0.620          H  
ATOM   2836  HA  ASP A 187     -28.324 118.971  78.608  1.00  0.650          H  
ATOM   2837 1HB  ASP A 187     -28.494 116.462  76.947  1.00  0.900          H  
ATOM   2838 2HB  ASP A 187     -27.538 116.493  78.422  1.00  0.900          H  
ATOM   2839  N   PHE A 188     -25.869 118.568  78.581  1.00  0.240          N  
ATOM   2840  CA  PHE A 188     -24.404 118.620  78.697  1.00  0.400          C  
ATOM   2841  C   PHE A 188     -23.903 117.214  79.026  1.00  0.210          C  
ATOM   2842  O   PHE A 188     -24.683 116.378  79.493  1.00  0.530          O  
ATOM   2843  CB  PHE A 188     -23.948 119.565  79.822  1.00  0.500          C  
ATOM   2844  CG  PHE A 188     -24.263 121.071  79.694  1.00  0.500          C  
ATOM   2845  CD1 PHE A 188     -23.731 121.958  80.630  1.00  0.500          C  
ATOM   2846  CD2 PHE A 188     -25.086 121.610  78.699  1.00  0.500          C  
ATOM   2847  CE1 PHE A 188     -24.010 123.295  80.573  1.00  0.500          C  
ATOM   2848  CE2 PHE A 188     -25.361 122.941  78.657  1.00  0.500          C  
ATOM   2849  CZ  PHE A 188     -24.832 123.786  79.586  1.00  0.500          C  
ATOM   2850  H   PHE A 188     -26.393 118.496  79.443  1.00  0.290          H  
ATOM   2851  HA  PHE A 188     -23.968 118.935  77.750  1.00  0.480          H  
ATOM   2852 1HB  PHE A 188     -24.398 119.221  80.744  1.00  0.600          H  
ATOM   2853 2HB  PHE A 188     -22.863 119.465  79.939  1.00  0.600          H  
ATOM   2854  HD1 PHE A 188     -23.080 121.580  81.417  1.00  0.600          H  
ATOM   2855  HD2 PHE A 188     -25.531 120.989  77.934  1.00  0.600          H  
ATOM   2856  HE1 PHE A 188     -23.579 123.970  81.309  1.00  0.600          H  
ATOM   2857  HE2 PHE A 188     -26.008 123.314  77.872  1.00  0.600          H  
ATOM   2858  HZ  PHE A 188     -25.060 124.845  79.537  1.00  0.600          H  
ATOM   2859  N   TYR A 189     -22.615 116.937  78.793  1.00  0.450          N  
ATOM   2860  CA  TYR A 189     -22.091 115.589  79.070  1.00  0.240          C  
ATOM   2861  C   TYR A 189     -20.862 115.590  79.985  1.00  0.200          C  
ATOM   2862  O   TYR A 189     -20.153 116.592  80.096  1.00  0.360          O  
ATOM   2863  CB  TYR A 189     -21.813 114.875  77.743  1.00  0.420          C  
ATOM   2864  CG  TYR A 189     -23.092 114.728  76.914  1.00  0.420          C  
ATOM   2865  CD1 TYR A 189     -23.432 115.712  76.032  1.00  0.420          C  
ATOM   2866  CD2 TYR A 189     -23.923 113.643  77.063  1.00  0.420          C  
ATOM   2867  CE1 TYR A 189     -24.588 115.638  75.291  1.00  0.420          C  
ATOM   2868  CE2 TYR A 189     -25.078 113.553  76.325  1.00  0.420          C  
ATOM   2869  CZ  TYR A 189     -25.411 114.549  75.443  1.00  0.420          C  
ATOM   2870  OH  TYR A 189     -26.568 114.463  74.724  1.00  0.420          O  
ATOM   2871  H   TYR A 189     -21.988 117.671  78.441  1.00  0.540          H  
ATOM   2872  HA  TYR A 189     -22.864 115.026  79.592  1.00  0.290          H  
ATOM   2873 1HB  TYR A 189     -21.084 115.443  77.161  1.00  0.500          H  
ATOM   2874 2HB  TYR A 189     -21.396 113.888  77.929  1.00  0.500          H  
ATOM   2875  HD1 TYR A 189     -22.774 116.556  75.933  1.00  0.500          H  
ATOM   2876  HD2 TYR A 189     -23.676 112.858  77.772  1.00  0.500          H  
ATOM   2877  HE1 TYR A 189     -24.848 116.435  74.597  1.00  0.500          H  
ATOM   2878  HE2 TYR A 189     -25.736 112.694  76.449  1.00  0.500          H  
ATOM   2879  HH  TYR A 189     -27.053 113.677  74.989  1.00  0.500          H  
ATOM   2880  N   PHE A 190     -20.599 114.463  80.651  1.00  0.100          N  
ATOM   2881  CA  PHE A 190     -19.425 114.359  81.521  1.00  0.130          C  
ATOM   2882  C   PHE A 190     -18.822 112.972  81.590  1.00  0.180          C  
ATOM   2883  O   PHE A 190     -19.453 111.980  81.188  1.00  0.190          O  
ATOM   2884  CB  PHE A 190     -19.743 114.862  82.937  1.00  0.170          C  
ATOM   2885  CG  PHE A 190     -20.847 114.156  83.674  1.00  0.170          C  
ATOM   2886  CD1 PHE A 190     -20.602 113.087  84.521  1.00  0.170          C  
ATOM   2887  CD2 PHE A 190     -22.157 114.599  83.531  1.00  0.170          C  
ATOM   2888  CE1 PHE A 190     -21.647 112.477  85.198  1.00  0.170          C  
ATOM   2889  CE2 PHE A 190     -23.192 113.990  84.200  1.00  0.170          C  
ATOM   2890  CZ  PHE A 190     -22.937 112.922  85.037  1.00  0.170          C  
ATOM   2891  H   PHE A 190     -21.214 113.665  80.554  1.00  0.120          H  
ATOM   2892  HA  PHE A 190     -18.655 115.013  81.116  1.00  0.160          H  
ATOM   2893 1HB  PHE A 190     -18.840 114.781  83.547  1.00  0.200          H  
ATOM   2894 2HB  PHE A 190     -19.977 115.872  82.902  1.00  0.200          H  
ATOM   2895  HD1 PHE A 190     -19.574 112.722  84.661  1.00  0.200          H  
ATOM   2896  HD2 PHE A 190     -22.365 115.447  82.876  1.00  0.200          H  
ATOM   2897  HE1 PHE A 190     -21.442 111.646  85.871  1.00  0.200          H  
ATOM   2898  HE2 PHE A 190     -24.214 114.357  84.072  1.00  0.200          H  
ATOM   2899  HZ  PHE A 190     -23.753 112.441  85.582  1.00  0.200          H  
ATOM   2900  N   GLY A 191     -17.589 112.951  82.107  1.00  0.210          N  
ATOM   2901  CA  GLY A 191     -16.788 111.754  82.305  1.00  0.230          C  
ATOM   2902  C   GLY A 191     -15.362 112.228  82.603  1.00  0.180          C  
ATOM   2903  O   GLY A 191     -15.008 113.317  82.156  1.00  0.190          O  
ATOM   2904  H   GLY A 191     -17.176 113.844  82.407  1.00  0.250          H  
ATOM   2905 1HA  GLY A 191     -17.218 111.156  83.103  1.00  0.280          H  
ATOM   2906 2HA  GLY A 191     -16.792 111.175  81.388  1.00  0.280          H  
ATOM   2907  N   PRO A 192     -14.514 111.436  83.293  1.00  0.140          N  
ATOM   2908  CA  PRO A 192     -13.143 111.769  83.682  1.00  0.100          C  
ATOM   2909  C   PRO A 192     -12.212 112.339  82.612  1.00  0.080          C  
ATOM   2910  O   PRO A 192     -11.418 113.231  82.910  1.00  0.080          O  
ATOM   2911  CB  PRO A 192     -12.623 110.411  84.119  1.00  0.150          C  
ATOM   2912  CG  PRO A 192     -13.827 109.696  84.656  1.00  0.150          C  
ATOM   2913  CD  PRO A 192     -14.940 110.092  83.737  1.00  0.150          C  
ATOM   2914  HA  PRO A 192     -13.182 112.455  84.541  1.00  0.120          H  
ATOM   2915 1HB  PRO A 192     -12.180 109.902  83.256  1.00  0.180          H  
ATOM   2916 2HB  PRO A 192     -11.837 110.552  84.831  1.00  0.180          H  
ATOM   2917 1HG  PRO A 192     -13.646 108.607  84.670  1.00  0.180          H  
ATOM   2918 2HG  PRO A 192     -14.024 109.994  85.697  1.00  0.180          H  
ATOM   2919 1HD  PRO A 192     -14.995 109.411  82.896  1.00  0.180          H  
ATOM   2920 2HD  PRO A 192     -15.862 110.111  84.325  1.00  0.180          H  
ATOM   2921  N   LEU A 193     -12.299 111.856  81.372  1.00  0.090          N  
ATOM   2922  CA  LEU A 193     -11.409 112.398  80.354  1.00  0.110          C  
ATOM   2923  C   LEU A 193     -12.159 112.998  79.182  1.00  0.100          C  
ATOM   2924  O   LEU A 193     -13.101 112.414  78.650  1.00  0.130          O  
ATOM   2925  CB  LEU A 193     -10.435 111.297  79.893  1.00  0.150          C  
ATOM   2926  CG  LEU A 193      -9.446 111.598  78.687  1.00  0.150          C  
ATOM   2927  CD1 LEU A 193      -8.430 112.667  79.040  1.00  0.150          C  
ATOM   2928  CD2 LEU A 193      -8.715 110.341  78.341  1.00  0.150          C  
ATOM   2929  H   LEU A 193     -12.930 111.089  81.120  1.00  0.110          H  
ATOM   2930  HA  LEU A 193     -10.823 113.199  80.804  1.00  0.130          H  
ATOM   2931 1HB  LEU A 193      -9.821 111.017  80.748  1.00  0.180          H  
ATOM   2932 2HB  LEU A 193     -11.034 110.444  79.631  1.00  0.180          H  
ATOM   2933  HG  LEU A 193     -10.016 111.941  77.831  1.00  0.180          H  
ATOM   2934 1HD1 LEU A 193      -7.773 112.840  78.187  1.00  0.180          H  
ATOM   2935 2HD1 LEU A 193      -8.938 113.579  79.273  1.00  0.180          H  
ATOM   2936 3HD1 LEU A 193      -7.846 112.350  79.893  1.00  0.180          H  
ATOM   2937 1HD2 LEU A 193      -8.043 110.537  77.506  1.00  0.180          H  
ATOM   2938 2HD2 LEU A 193      -8.142 110.013  79.206  1.00  0.180          H  
ATOM   2939 3HD2 LEU A 193      -9.419 109.574  78.063  1.00  0.180          H  
ATOM   2940  N   THR A 194     -11.724 114.166  78.781  1.00  0.070          N  
ATOM   2941  CA  THR A 194     -12.258 114.854  77.632  1.00  0.080          C  
ATOM   2942  C   THR A 194     -11.220 114.821  76.527  1.00  0.070          C  
ATOM   2943  O   THR A 194     -10.019 114.897  76.801  1.00  0.050          O  
ATOM   2944  CB  THR A 194     -12.632 116.304  77.975  1.00  0.110          C  
ATOM   2945  OG1 THR A 194     -13.635 116.310  78.989  1.00  0.110          O  
ATOM   2946  CG2 THR A 194     -13.183 117.011  76.769  1.00  0.110          C  
ATOM   2947  H   THR A 194     -11.002 114.632  79.329  1.00  0.080          H  
ATOM   2948  HA  THR A 194     -13.149 114.337  77.299  1.00  0.100          H  
ATOM   2949  HB  THR A 194     -11.751 116.818  78.341  1.00  0.130          H  
ATOM   2950  HG1 THR A 194     -13.268 115.947  79.807  1.00  0.130          H  
ATOM   2951 1HG2 THR A 194     -13.446 118.015  77.051  1.00  0.130          H  
ATOM   2952 2HG2 THR A 194     -12.458 117.050  75.966  1.00  0.130          H  
ATOM   2953 3HG2 THR A 194     -14.071 116.482  76.429  1.00  0.130          H  
ATOM   2954  N   VAL A 195     -11.662 114.596  75.302  1.00  0.110          N  
ATOM   2955  CA  VAL A 195     -10.753 114.611  74.169  1.00  0.120          C  
ATOM   2956  C   VAL A 195     -11.262 115.523  73.045  1.00  0.150          C  
ATOM   2957  O   VAL A 195     -12.443 115.507  72.724  1.00  0.230          O  
ATOM   2958  CB  VAL A 195     -10.486 113.179  73.647  1.00  0.160          C  
ATOM   2959  CG1 VAL A 195      -9.547 113.214  72.436  1.00  0.160          C  
ATOM   2960  CG2 VAL A 195      -9.876 112.333  74.769  1.00  0.160          C  
ATOM   2961  H   VAL A 195     -12.671 114.469  75.174  1.00  0.130          H  
ATOM   2962  HA  VAL A 195      -9.814 114.996  74.522  1.00  0.140          H  
ATOM   2963  HB  VAL A 195     -11.396 112.748  73.336  1.00  0.200          H  
ATOM   2964 1HG1 VAL A 195      -9.383 112.208  72.093  1.00  0.200          H  
ATOM   2965 2HG1 VAL A 195      -9.979 113.793  71.621  1.00  0.200          H  
ATOM   2966 3HG1 VAL A 195      -8.591 113.658  72.726  1.00  0.200          H  
ATOM   2967 1HG2 VAL A 195      -9.691 111.331  74.425  1.00  0.200          H  
ATOM   2968 2HG2 VAL A 195      -8.955 112.776  75.085  1.00  0.200          H  
ATOM   2969 3HG2 VAL A 195     -10.554 112.300  75.600  1.00  0.200          H  
ATOM   2970  N   VAL A 196     -10.384 116.361  72.501  1.00  0.080          N  
ATOM   2971  CA  VAL A 196     -10.755 117.242  71.387  1.00  0.090          C  
ATOM   2972  C   VAL A 196     -10.255 116.761  70.025  1.00  0.080          C  
ATOM   2973  O   VAL A 196      -9.061 116.523  69.803  1.00  0.080          O  
ATOM   2974  CB  VAL A 196     -10.290 118.683  71.650  1.00  0.120          C  
ATOM   2975  CG1 VAL A 196     -10.534 119.593  70.418  1.00  0.120          C  
ATOM   2976  CG2 VAL A 196     -11.093 119.276  72.785  1.00  0.120          C  
ATOM   2977  H   VAL A 196      -9.425 116.343  72.868  1.00  0.100          H  
ATOM   2978  HA  VAL A 196     -11.840 117.264  71.330  1.00  0.110          H  
ATOM   2979  HB  VAL A 196      -9.260 118.653  71.906  1.00  0.150          H  
ATOM   2980 1HG1 VAL A 196     -10.210 120.597  70.628  1.00  0.150          H  
ATOM   2981 2HG1 VAL A 196      -9.979 119.226  69.560  1.00  0.150          H  
ATOM   2982 3HG1 VAL A 196     -11.603 119.608  70.180  1.00  0.150          H  
ATOM   2983 1HG2 VAL A 196     -10.746 120.276  72.990  1.00  0.150          H  
ATOM   2984 2HG2 VAL A 196     -12.129 119.312  72.490  1.00  0.150          H  
ATOM   2985 3HG2 VAL A 196     -10.988 118.668  73.657  1.00  0.150          H  
ATOM   2986  N   ALA A 197     -11.201 116.673  69.097  1.00  0.080          N  
ATOM   2987  CA  ALA A 197     -10.999 116.229  67.733  1.00  0.080          C  
ATOM   2988  C   ALA A 197     -11.741 117.159  66.762  1.00  0.110          C  
ATOM   2989  O   ALA A 197     -12.637 116.726  66.042  1.00  0.140          O  
ATOM   2990  CB  ALA A 197     -11.496 114.800  67.583  1.00  0.110          C  
ATOM   2991  H   ALA A 197     -12.173 116.877  69.355  1.00  0.100          H  
ATOM   2992  HA  ALA A 197      -9.933 116.279  67.502  1.00  0.100          H  
ATOM   2993 1HB  ALA A 197     -11.342 114.485  66.562  1.00  0.130          H  
ATOM   2994 2HB  ALA A 197     -10.946 114.147  68.264  1.00  0.130          H  
ATOM   2995 3HB  ALA A 197     -12.564 114.762  67.819  1.00  0.130          H  
ATOM   2996  N   ASP A 198     -11.392 118.450  66.767  1.00  0.120          N  
ATOM   2997  CA  ASP A 198     -12.073 119.477  65.960  1.00  0.170          C  
ATOM   2998  C   ASP A 198     -11.425 119.642  64.606  1.00  0.170          C  
ATOM   2999  O   ASP A 198     -11.814 120.504  63.810  1.00  0.380          O  
ATOM   3000  CB  ASP A 198     -11.953 120.862  66.590  1.00  0.220          C  
ATOM   3001  CG  ASP A 198     -12.685 121.122  67.867  1.00  0.220          C  
ATOM   3002  OD1 ASP A 198     -13.679 120.509  68.086  1.00  0.220          O  
ATOM   3003  OD2 ASP A 198     -12.231 121.976  68.641  1.00  0.220          O  
ATOM   3004  H   ASP A 198     -10.592 118.742  67.320  1.00  0.140          H  
ATOM   3005  HA  ASP A 198     -13.119 119.195  65.831  1.00  0.200          H  
ATOM   3006 1HB  ASP A 198     -10.897 121.031  66.757  1.00  0.260          H  
ATOM   3007 2HB  ASP A 198     -12.280 121.602  65.855  1.00  0.260          H  
ATOM   3008  N   GLY A 199     -10.406 118.853  64.357  1.00  0.090          N  
ATOM   3009  CA  GLY A 199      -9.644 119.013  63.157  1.00  0.140          C  
ATOM   3010  C   GLY A 199      -8.790 120.252  63.361  1.00  0.140          C  
ATOM   3011  O   GLY A 199      -8.463 120.623  64.497  1.00  0.340          O  
ATOM   3012  H   GLY A 199     -10.165 118.131  65.024  1.00  0.110          H  
ATOM   3013 1HA  GLY A 199      -9.038 118.132  62.990  1.00  0.170          H  
ATOM   3014 2HA  GLY A 199     -10.306 119.139  62.301  1.00  0.170          H  
ATOM   3015  N   TYR A 200      -8.364 120.869  62.272  1.00  0.120          N  
ATOM   3016  CA  TYR A 200      -7.488 122.025  62.382  1.00  0.130          C  
ATOM   3017  C   TYR A 200      -8.054 123.213  63.134  1.00  0.170          C  
ATOM   3018  O   TYR A 200      -7.440 123.729  64.072  1.00  0.480          O  
ATOM   3019  CB  TYR A 200      -7.065 122.497  61.002  1.00  0.180          C  
ATOM   3020  CG  TYR A 200      -6.382 123.860  61.024  1.00  0.180          C  
ATOM   3021  CD1 TYR A 200      -5.248 124.065  61.779  1.00  0.180          C  
ATOM   3022  CD2 TYR A 200      -6.876 124.889  60.240  1.00  0.180          C  
ATOM   3023  CE1 TYR A 200      -4.610 125.276  61.772  1.00  0.180          C  
ATOM   3024  CE2 TYR A 200      -6.235 126.106  60.228  1.00  0.180          C  
ATOM   3025  CZ  TYR A 200      -5.106 126.300  60.992  1.00  0.180          C  
ATOM   3026  OH  TYR A 200      -4.456 127.515  60.964  1.00  0.180          O  
ATOM   3027  H   TYR A 200      -8.642 120.520  61.364  1.00  0.140          H  
ATOM   3028  HA  TYR A 200      -6.592 121.702  62.922  1.00  0.160          H  
ATOM   3029 1HB  TYR A 200      -6.398 121.775  60.554  1.00  0.210          H  
ATOM   3030 2HB  TYR A 200      -7.939 122.568  60.361  1.00  0.210          H  
ATOM   3031  HD1 TYR A 200      -4.862 123.258  62.391  1.00  0.210          H  
ATOM   3032  HD2 TYR A 200      -7.766 124.736  59.629  1.00  0.210          H  
ATOM   3033  HE1 TYR A 200      -3.714 125.421  62.374  1.00  0.210          H  
ATOM   3034  HE2 TYR A 200      -6.618 126.918  59.612  1.00  0.210          H  
ATOM   3035  HH  TYR A 200      -3.775 127.533  61.643  1.00  0.210          H  
ATOM   3036  N   ALA A 201      -9.235 123.663  62.741  1.00  0.080          N  
ATOM   3037  CA  ALA A 201      -9.787 124.885  63.312  1.00  0.170          C  
ATOM   3038  C   ALA A 201     -10.487 124.649  64.642  1.00  0.060          C  
ATOM   3039  O   ALA A 201     -11.699 124.838  64.762  1.00  0.480          O  
ATOM   3040  CB  ALA A 201     -10.753 125.511  62.325  1.00  0.200          C  
ATOM   3041  H   ALA A 201      -9.737 123.162  62.024  1.00  0.100          H  
ATOM   3042  HA  ALA A 201      -8.963 125.576  63.488  1.00  0.200          H  
ATOM   3043 1HB  ALA A 201     -11.135 126.443  62.738  1.00  0.240          H  
ATOM   3044 2HB  ALA A 201     -10.232 125.710  61.389  1.00  0.240          H  
ATOM   3045 3HB  ALA A 201     -11.578 124.823  62.147  1.00  0.240          H  
ATOM   3046  N   SER A 202      -9.708 124.228  65.625  1.00  0.270          N  
ATOM   3047  CA  SER A 202     -10.208 123.972  66.959  1.00  0.140          C  
ATOM   3048  C   SER A 202     -10.636 125.219  67.663  1.00  0.210          C  
ATOM   3049  O   SER A 202     -10.030 126.285  67.511  1.00  0.510          O  
ATOM   3050  CB  SER A 202      -9.228 123.245  67.828  1.00  0.250          C  
ATOM   3051  OG  SER A 202      -9.770 123.117  69.131  1.00  0.250          O  
ATOM   3052  H   SER A 202      -8.726 124.084  65.397  1.00  0.320          H  
ATOM   3053  HA  SER A 202     -11.094 123.366  66.868  1.00  0.170          H  
ATOM   3054 1HB  SER A 202      -9.005 122.263  67.410  1.00  0.300          H  
ATOM   3055 2HB  SER A 202      -8.328 123.796  67.856  1.00  0.300          H  
ATOM   3056  HG  SER A 202     -10.519 122.459  69.026  1.00  0.300          H  
ATOM   3057  N   THR A 203     -11.677 125.071  68.467  1.00  0.320          N  
ATOM   3058  CA  THR A 203     -12.189 126.184  69.262  1.00  0.570          C  
ATOM   3059  C   THR A 203     -11.910 125.961  70.739  1.00  0.370          C  
ATOM   3060  O   THR A 203     -12.375 126.715  71.597  1.00  0.520          O  
ATOM   3061  CB  THR A 203     -13.695 126.397  69.019  1.00  0.700          C  
ATOM   3062  OG1 THR A 203     -14.424 125.229  69.394  1.00  0.700          O  
ATOM   3063  CG2 THR A 203     -13.918 126.662  67.543  1.00  0.700          C  
ATOM   3064  H   THR A 203     -12.106 124.130  68.513  1.00  0.380          H  
ATOM   3065  HA  THR A 203     -11.671 127.095  68.960  1.00  0.680          H  
ATOM   3066  HB  THR A 203     -14.049 127.246  69.604  1.00  0.840          H  
ATOM   3067  HG1 THR A 203     -14.468 125.176  70.363  1.00  0.840          H  
ATOM   3068 1HG2 THR A 203     -14.978 126.816  67.358  1.00  0.840          H  
ATOM   3069 2HG2 THR A 203     -13.363 127.552  67.249  1.00  0.840          H  
ATOM   3070 3HG2 THR A 203     -13.569 125.812  66.957  1.00  0.840          H  
ATOM   3071  N   PHE A 204     -11.171 124.893  71.022  1.00  0.090          N  
ATOM   3072  CA  PHE A 204     -10.829 124.482  72.377  1.00  0.180          C  
ATOM   3073  C   PHE A 204      -9.342 124.610  72.677  1.00  0.160          C  
ATOM   3074  O   PHE A 204      -8.955 124.952  73.796  1.00  0.210          O  
ATOM   3075  CB  PHE A 204     -11.312 123.055  72.586  1.00  0.220          C  
ATOM   3076  CG  PHE A 204     -12.819 122.940  72.592  1.00  0.220          C  
ATOM   3077  CD1 PHE A 204     -13.577 122.902  71.442  1.00  0.220          C  
ATOM   3078  CD2 PHE A 204     -13.462 122.842  73.767  1.00  0.220          C  
ATOM   3079  CE1 PHE A 204     -14.954 122.809  71.506  1.00  0.220          C  
ATOM   3080  CE2 PHE A 204     -14.829 122.715  73.833  1.00  0.220          C  
ATOM   3081  CZ  PHE A 204     -15.572 122.714  72.713  1.00  0.220          C  
ATOM   3082  H   PHE A 204     -10.826 124.353  70.236  1.00  0.110          H  
ATOM   3083  HA  PHE A 204     -11.366 125.129  73.071  1.00  0.220          H  
ATOM   3084 1HB  PHE A 204     -10.933 122.436  71.786  1.00  0.260          H  
ATOM   3085 2HB  PHE A 204     -10.926 122.665  73.524  1.00  0.260          H  
ATOM   3086  HD1 PHE A 204     -13.094 122.962  70.477  1.00  0.260          H  
ATOM   3087  HD2 PHE A 204     -12.864 122.869  74.658  1.00  0.260          H  
ATOM   3088  HE1 PHE A 204     -15.539 122.799  70.582  1.00  0.260          H  
ATOM   3089  HE2 PHE A 204     -15.315 122.620  74.773  1.00  0.260          H  
ATOM   3090  HZ  PHE A 204     -16.647 122.632  72.781  1.00  0.260          H  
ATOM   3091  N   ARG A 205      -8.497 124.448  71.655  1.00  0.180          N  
ATOM   3092  CA  ARG A 205      -7.042 124.481  71.852  1.00  0.260          C  
ATOM   3093  C   ARG A 205      -6.573 125.798  72.446  1.00  0.150          C  
ATOM   3094  O   ARG A 205      -5.553 125.858  73.133  1.00  0.100          O  
ATOM   3095  CB  ARG A 205      -6.304 124.257  70.543  1.00  0.330          C  
ATOM   3096  CG  ARG A 205      -6.462 125.358  69.501  1.00  0.330          C  
ATOM   3097  CD  ARG A 205      -5.783 125.017  68.227  1.00  0.330          C  
ATOM   3098  NE  ARG A 205      -6.062 126.024  67.208  1.00  0.330          N  
ATOM   3099  CZ  ARG A 205      -5.834 125.892  65.887  1.00  0.330          C  
ATOM   3100  NH1 ARG A 205      -5.340 124.779  65.406  1.00  0.330          N  
ATOM   3101  NH2 ARG A 205      -6.130 126.894  65.075  1.00  0.330          N  
ATOM   3102  H   ARG A 205      -8.878 124.199  70.742  1.00  0.220          H  
ATOM   3103  HA  ARG A 205      -6.763 123.688  72.538  1.00  0.310          H  
ATOM   3104 1HB  ARG A 205      -5.251 124.201  70.757  1.00  0.400          H  
ATOM   3105 2HB  ARG A 205      -6.605 123.307  70.100  1.00  0.400          H  
ATOM   3106 1HG  ARG A 205      -7.518 125.540  69.300  1.00  0.400          H  
ATOM   3107 2HG  ARG A 205      -5.999 126.275  69.864  1.00  0.400          H  
ATOM   3108 1HD  ARG A 205      -4.704 125.003  68.404  1.00  0.400          H  
ATOM   3109 2HD  ARG A 205      -6.101 124.043  67.868  1.00  0.400          H  
ATOM   3110  HE  ARG A 205      -6.460 126.900  67.522  1.00  0.400          H  
ATOM   3111 1HH1 ARG A 205      -5.158 123.996  66.006  1.00  0.400          H  
ATOM   3112 2HH1 ARG A 205      -5.205 124.674  64.411  1.00  0.400          H  
ATOM   3113 1HH2 ARG A 205      -6.522 127.748  65.448  1.00  0.400          H  
ATOM   3114 2HH2 ARG A 205      -5.976 126.802  64.081  1.00  0.400          H  
ATOM   3115  N   LYS A 206      -7.353 126.853  72.248  1.00  0.200          N  
ATOM   3116  CA  LYS A 206      -7.019 128.194  72.714  1.00  0.180          C  
ATOM   3117  C   LYS A 206      -6.795 128.271  74.235  1.00  0.130          C  
ATOM   3118  O   LYS A 206      -6.129 129.189  74.713  1.00  0.190          O  
ATOM   3119  CB  LYS A 206      -8.142 129.154  72.301  1.00  0.260          C  
ATOM   3120  CG  LYS A 206      -9.453 128.916  73.049  1.00  0.260          C  
ATOM   3121  CD  LYS A 206     -10.596 129.777  72.554  1.00  0.260          C  
ATOM   3122  CE  LYS A 206     -11.833 129.550  73.428  1.00  0.260          C  
ATOM   3123  NZ  LYS A 206     -13.010 130.322  72.962  1.00  0.260          N  
ATOM   3124  H   LYS A 206      -8.195 126.711  71.708  1.00  0.240          H  
ATOM   3125  HA  LYS A 206      -6.094 128.503  72.227  1.00  0.220          H  
ATOM   3126 1HB  LYS A 206      -7.827 130.183  72.486  1.00  0.310          H  
ATOM   3127 2HB  LYS A 206      -8.336 129.052  71.235  1.00  0.310          H  
ATOM   3128 1HG  LYS A 206      -9.742 127.863  72.986  1.00  0.310          H  
ATOM   3129 2HG  LYS A 206      -9.301 129.171  74.085  1.00  0.310          H  
ATOM   3130 1HD  LYS A 206     -10.314 130.829  72.579  1.00  0.310          H  
ATOM   3131 2HD  LYS A 206     -10.836 129.498  71.525  1.00  0.310          H  
ATOM   3132 1HE  LYS A 206     -12.079 128.490  73.423  1.00  0.310          H  
ATOM   3133 2HE  LYS A 206     -11.597 129.848  74.452  1.00  0.310          H  
ATOM   3134 1HZ  LYS A 206     -13.793 130.133  73.576  1.00  0.310          H  
ATOM   3135 2HZ  LYS A 206     -12.799 131.307  72.976  1.00  0.310          H  
ATOM   3136 3HZ  LYS A 206     -13.246 130.040  72.024  1.00  0.310          H  
ATOM   3137  N   GLU A 207      -7.367 127.330  74.997  1.00  0.100          N  
ATOM   3138  CA  GLU A 207      -7.200 127.325  76.450  1.00  0.170          C  
ATOM   3139  C   GLU A 207      -6.195 126.283  76.938  1.00  0.180          C  
ATOM   3140  O   GLU A 207      -5.924 126.208  78.140  1.00  0.190          O  
ATOM   3141  CB  GLU A 207      -8.531 127.076  77.182  1.00  0.210          C  
ATOM   3142  CG  GLU A 207      -9.589 128.158  77.041  1.00  0.210          C  
ATOM   3143  CD  GLU A 207     -10.848 127.889  77.877  1.00  0.210          C  
ATOM   3144  OE1 GLU A 207     -10.919 126.870  78.544  1.00  0.210          O  
ATOM   3145  OE2 GLU A 207     -11.729 128.712  77.856  1.00  0.210          O  
ATOM   3146  H   GLU A 207      -7.910 126.584  74.548  1.00  0.120          H  
ATOM   3147  HA  GLU A 207      -6.833 128.305  76.749  1.00  0.200          H  
ATOM   3148 1HB  GLU A 207      -8.974 126.172  76.780  1.00  0.250          H  
ATOM   3149 2HB  GLU A 207      -8.344 126.903  78.239  1.00  0.250          H  
ATOM   3150 1HG  GLU A 207      -9.165 129.122  77.314  1.00  0.250          H  
ATOM   3151 2HG  GLU A 207      -9.879 128.199  76.006  1.00  0.250          H  
ATOM   3152  N   TYR A 208      -5.713 125.421  76.039  1.00  0.160          N  
ATOM   3153  CA  TYR A 208      -4.891 124.298  76.473  1.00  0.170          C  
ATOM   3154  C   TYR A 208      -3.555 124.083  75.778  1.00  0.150          C  
ATOM   3155  O   TYR A 208      -2.624 123.570  76.404  1.00  0.170          O  
ATOM   3156  CB  TYR A 208      -5.718 123.042  76.352  1.00  0.230          C  
ATOM   3157  CG  TYR A 208      -6.954 123.085  77.196  1.00  0.230          C  
ATOM   3158  CD1 TYR A 208      -8.176 123.337  76.609  1.00  0.230          C  
ATOM   3159  CD2 TYR A 208      -6.874 122.872  78.557  1.00  0.230          C  
ATOM   3160  CE1 TYR A 208      -9.317 123.358  77.372  1.00  0.230          C  
ATOM   3161  CE2 TYR A 208      -8.014 122.896  79.321  1.00  0.230          C  
ATOM   3162  CZ  TYR A 208      -9.224 123.129  78.732  1.00  0.230          C  
ATOM   3163  OH  TYR A 208     -10.342 123.112  79.490  1.00  0.230          O  
ATOM   3164  H   TYR A 208      -5.896 125.576  75.051  1.00  0.190          H  
ATOM   3165  HA  TYR A 208      -4.662 124.451  77.526  1.00  0.200          H  
ATOM   3166 1HB  TYR A 208      -6.016 122.929  75.315  1.00  0.280          H  
ATOM   3167 2HB  TYR A 208      -5.126 122.171  76.631  1.00  0.280          H  
ATOM   3168  HD1 TYR A 208      -8.235 123.509  75.552  1.00  0.280          H  
ATOM   3169  HD2 TYR A 208      -5.918 122.678  79.013  1.00  0.280          H  
ATOM   3170  HE1 TYR A 208     -10.284 123.547  76.904  1.00  0.280          H  
ATOM   3171  HE2 TYR A 208      -7.967 122.719  80.390  1.00  0.280          H  
ATOM   3172  HH  TYR A 208     -10.097 122.897  80.399  1.00  0.280          H  
ATOM   3173  N   LEU A 209      -3.465 124.377  74.482  1.00  0.140          N  
ATOM   3174  CA  LEU A 209      -2.238 124.085  73.760  1.00  0.140          C  
ATOM   3175  C   LEU A 209      -1.533 125.414  73.466  1.00  0.130          C  
ATOM   3176  O   LEU A 209      -1.932 126.109  72.532  1.00  0.160          O  
ATOM   3177  CB  LEU A 209      -2.551 123.375  72.428  1.00  0.200          C  
ATOM   3178  CG  LEU A 209      -3.441 122.086  72.475  1.00  0.200          C  
ATOM   3179  CD1 LEU A 209      -3.616 121.576  71.047  1.00  0.200          C  
ATOM   3180  CD2 LEU A 209      -2.832 121.005  73.348  1.00  0.200          C  
ATOM   3181  H   LEU A 209      -4.247 124.817  73.994  1.00  0.170          H  
ATOM   3182  HA  LEU A 209      -1.618 123.444  74.368  1.00  0.170          H  
ATOM   3183 1HB  LEU A 209      -3.048 124.089  71.775  1.00  0.240          H  
ATOM   3184 2HB  LEU A 209      -1.614 123.099  71.957  1.00  0.240          H  
ATOM   3185  HG  LEU A 209      -4.423 122.346  72.870  1.00  0.240          H  
ATOM   3186 1HD1 LEU A 209      -4.246 120.700  71.044  1.00  0.240          H  
ATOM   3187 2HD1 LEU A 209      -4.068 122.326  70.424  1.00  0.240          H  
ATOM   3188 3HD1 LEU A 209      -2.647 121.316  70.633  1.00  0.240          H  
ATOM   3189 1HD2 LEU A 209      -3.476 120.144  73.345  1.00  0.240          H  
ATOM   3190 2HD2 LEU A 209      -1.886 120.715  72.959  1.00  0.240          H  
ATOM   3191 3HD2 LEU A 209      -2.718 121.357  74.374  1.00  0.240          H  
ATOM   3192  N   PRO A 210      -0.447 125.796  74.168  1.00  0.140          N  
ATOM   3193  CA  PRO A 210       0.209 127.095  74.035  1.00  0.120          C  
ATOM   3194  C   PRO A 210       1.110 127.185  72.808  1.00  0.110          C  
ATOM   3195  O   PRO A 210       2.317 127.388  72.932  1.00  0.110          O  
ATOM   3196  CB  PRO A 210       1.025 127.167  75.328  1.00  0.180          C  
ATOM   3197  CG  PRO A 210       1.400 125.727  75.604  1.00  0.180          C  
ATOM   3198  CD  PRO A 210       0.176 124.914  75.174  1.00  0.180          C  
ATOM   3199  HA  PRO A 210      -0.558 127.883  74.006  1.00  0.140          H  
ATOM   3200 1HB  PRO A 210       1.897 127.825  75.195  1.00  0.220          H  
ATOM   3201 2HB  PRO A 210       0.414 127.608  76.131  1.00  0.220          H  
ATOM   3202 1HG  PRO A 210       2.311 125.462  75.039  1.00  0.220          H  
ATOM   3203 2HG  PRO A 210       1.639 125.597  76.670  1.00  0.220          H  
ATOM   3204 1HD  PRO A 210       0.506 123.978  74.740  1.00  0.220          H  
ATOM   3205 2HD  PRO A 210      -0.496 124.763  76.030  1.00  0.220          H  
ATOM   3206  N   ILE A 211       0.516 126.963  71.647  1.00  0.110          N  
ATOM   3207  CA  ILE A 211       1.215 127.007  70.380  1.00  0.100          C  
ATOM   3208  C   ILE A 211       0.428 127.731  69.286  1.00  0.110          C  
ATOM   3209  O   ILE A 211      -0.704 127.363  68.980  1.00  0.110          O  
ATOM   3210  CB  ILE A 211       1.613 125.577  69.962  1.00  0.140          C  
ATOM   3211  CG1 ILE A 211       2.312 125.582  68.593  1.00  0.140          C  
ATOM   3212  CG2 ILE A 211       0.408 124.616  70.015  1.00  0.140          C  
ATOM   3213  CD1 ILE A 211       3.688 126.176  68.589  1.00  0.140          C  
ATOM   3214  H   ILE A 211      -0.493 126.819  71.662  1.00  0.130          H  
ATOM   3215  HA  ILE A 211       2.130 127.567  70.541  1.00  0.120          H  
ATOM   3216  HB  ILE A 211       2.355 125.220  70.665  1.00  0.170          H  
ATOM   3217 1HG1 ILE A 211       2.373 124.554  68.246  1.00  0.170          H  
ATOM   3218 2HG1 ILE A 211       1.729 126.145  67.897  1.00  0.170          H  
ATOM   3219 1HG2 ILE A 211       0.739 123.607  69.751  1.00  0.170          H  
ATOM   3220 2HG2 ILE A 211       0.004 124.610  71.017  1.00  0.170          H  
ATOM   3221 3HG2 ILE A 211      -0.361 124.921  69.336  1.00  0.170          H  
ATOM   3222 1HD1 ILE A 211       4.094 126.129  67.581  1.00  0.170          H  
ATOM   3223 2HD1 ILE A 211       3.658 127.209  68.901  1.00  0.170          H  
ATOM   3224 3HD1 ILE A 211       4.328 125.617  69.271  1.00  0.170          H  
ATOM   3225  N   GLN A 212       1.058 128.721  68.658  1.00  0.110          N  
ATOM   3226  CA  GLN A 212       0.454 129.474  67.561  1.00  0.110          C  
ATOM   3227  C   GLN A 212       0.672 128.807  66.192  1.00  0.110          C  
ATOM   3228  O   GLN A 212       1.824 128.571  65.829  1.00  0.100          O  
ATOM   3229  CB  GLN A 212       1.061 130.885  67.534  1.00  0.150          C  
ATOM   3230  CG  GLN A 212       0.699 131.764  66.319  1.00  0.150          C  
ATOM   3231  CD  GLN A 212      -0.742 132.187  66.218  1.00  0.150          C  
ATOM   3232  OE1 GLN A 212      -1.320 132.770  67.142  1.00  0.150          O  
ATOM   3233  NE2 GLN A 212      -1.333 131.902  65.064  1.00  0.150          N  
ATOM   3234  H   GLN A 212       1.986 128.971  68.971  1.00  0.130          H  
ATOM   3235  HA  GLN A 212      -0.598 129.585  67.784  1.00  0.130          H  
ATOM   3236 1HB  GLN A 212       0.746 131.426  68.426  1.00  0.180          H  
ATOM   3237 2HB  GLN A 212       2.145 130.807  67.568  1.00  0.180          H  
ATOM   3238 1HG  GLN A 212       1.299 132.667  66.378  1.00  0.180          H  
ATOM   3239 2HG  GLN A 212       0.951 131.230  65.403  1.00  0.180          H  
ATOM   3240 1HE2 GLN A 212      -2.287 132.160  64.902  1.00  0.180          H  
ATOM   3241 2HE2 GLN A 212      -0.802 131.396  64.336  1.00  0.180          H  
ATOM   3242  N   PRO A 213      -0.398 128.511  65.412  1.00  0.110          N  
ATOM   3243  CA  PRO A 213      -0.341 127.975  64.056  1.00  0.110          C  
ATOM   3244  C   PRO A 213       0.390 128.904  63.099  1.00  0.110          C  
ATOM   3245  O   PRO A 213       0.244 130.132  63.164  1.00  0.110          O  
ATOM   3246  CB  PRO A 213      -1.822 127.886  63.656  1.00  0.170          C  
ATOM   3247  CG  PRO A 213      -2.581 127.774  64.956  1.00  0.170          C  
ATOM   3248  CD  PRO A 213      -1.781 128.575  65.965  1.00  0.170          C  
ATOM   3249  HA  PRO A 213       0.144 126.991  64.057  1.00  0.130          H  
ATOM   3250 1HB  PRO A 213      -2.102 128.766  63.061  1.00  0.200          H  
ATOM   3251 2HB  PRO A 213      -1.960 127.008  63.008  1.00  0.200          H  
ATOM   3252 1HG  PRO A 213      -3.586 128.194  64.819  1.00  0.200          H  
ATOM   3253 2HG  PRO A 213      -2.725 126.727  65.245  1.00  0.200          H  
ATOM   3254 1HD  PRO A 213      -2.155 129.593  66.039  1.00  0.200          H  
ATOM   3255 2HD  PRO A 213      -1.847 128.035  66.919  1.00  0.200          H  
ATOM   3256  N   VAL A 214       1.104 128.300  62.161  1.00  0.110          N  
ATOM   3257  CA  VAL A 214       1.834 129.027  61.143  1.00  0.120          C  
ATOM   3258  C   VAL A 214       1.223 128.826  59.768  1.00  0.110          C  
ATOM   3259  O   VAL A 214       1.220 127.714  59.239  1.00  0.090          O  
ATOM   3260  CB  VAL A 214       3.288 128.520  61.111  1.00  0.160          C  
ATOM   3261  CG1 VAL A 214       4.090 129.252  60.032  1.00  0.160          C  
ATOM   3262  CG2 VAL A 214       3.906 128.687  62.493  1.00  0.160          C  
ATOM   3263  H   VAL A 214       1.173 127.281  62.188  1.00  0.130          H  
ATOM   3264  HA  VAL A 214       1.820 130.089  61.389  1.00  0.140          H  
ATOM   3265  HB  VAL A 214       3.286 127.473  60.856  1.00  0.200          H  
ATOM   3266 1HG1 VAL A 214       5.107 128.867  60.014  1.00  0.200          H  
ATOM   3267 2HG1 VAL A 214       3.633 129.096  59.052  1.00  0.200          H  
ATOM   3268 3HG1 VAL A 214       4.110 130.319  60.253  1.00  0.200          H  
ATOM   3269 1HG2 VAL A 214       4.923 128.310  62.486  1.00  0.200          H  
ATOM   3270 2HG2 VAL A 214       3.907 129.740  62.764  1.00  0.200          H  
ATOM   3271 3HG2 VAL A 214       3.323 128.129  63.231  1.00  0.200          H  
ATOM   3272  N   ALA A 215       0.696 129.885  59.172  1.00  0.120          N  
ATOM   3273  CA  ALA A 215       0.097 129.716  57.854  1.00  0.120          C  
ATOM   3274  C   ALA A 215       1.196 129.740  56.805  1.00  0.120          C  
ATOM   3275  O   ALA A 215       2.106 130.569  56.890  1.00  0.130          O  
ATOM   3276  CB  ALA A 215      -0.926 130.800  57.581  1.00  0.170          C  
ATOM   3277  H   ALA A 215       0.711 130.785  59.633  1.00  0.140          H  
ATOM   3278  HA  ALA A 215      -0.397 128.745  57.812  1.00  0.140          H  
ATOM   3279 1HB  ALA A 215      -1.360 130.642  56.593  1.00  0.200          H  
ATOM   3280 2HB  ALA A 215      -1.709 130.751  58.336  1.00  0.200          H  
ATOM   3281 3HB  ALA A 215      -0.443 131.774  57.615  1.00  0.200          H  
ATOM   3282  N   LYS A 216       1.099 128.863  55.804  1.00  0.100          N  
ATOM   3283  CA  LYS A 216       2.089 128.849  54.734  1.00  0.100          C  
ATOM   3284  C   LYS A 216       1.509 129.139  53.347  1.00  0.090          C  
ATOM   3285  O   LYS A 216       2.132 129.832  52.538  1.00  0.120          O  
ATOM   3286  CB  LYS A 216       2.783 127.479  54.694  1.00  0.140          C  
ATOM   3287  CG  LYS A 216       3.558 127.061  55.989  1.00  0.140          C  
ATOM   3288  CD  LYS A 216       4.731 127.999  56.361  1.00  0.140          C  
ATOM   3289  CE  LYS A 216       5.897 127.908  55.376  1.00  0.140          C  
ATOM   3290  NZ  LYS A 216       7.056 128.746  55.814  1.00  0.140          N  
ATOM   3291  H   LYS A 216       0.336 128.181  55.805  1.00  0.120          H  
ATOM   3292  HA  LYS A 216       2.822 129.627  54.932  1.00  0.120          H  
ATOM   3293 1HB  LYS A 216       2.020 126.715  54.525  1.00  0.170          H  
ATOM   3294 2HB  LYS A 216       3.458 127.437  53.843  1.00  0.170          H  
ATOM   3295 1HG  LYS A 216       2.853 127.048  56.830  1.00  0.170          H  
ATOM   3296 2HG  LYS A 216       3.941 126.053  55.860  1.00  0.170          H  
ATOM   3297 1HD  LYS A 216       4.390 129.030  56.431  1.00  0.170          H  
ATOM   3298 2HD  LYS A 216       5.097 127.707  57.344  1.00  0.170          H  
ATOM   3299 1HE  LYS A 216       6.219 126.871  55.295  1.00  0.170          H  
ATOM   3300 2HE  LYS A 216       5.572 128.256  54.398  1.00  0.170          H  
ATOM   3301 1HZ  LYS A 216       7.807 128.667  55.141  1.00  0.170          H  
ATOM   3302 2HZ  LYS A 216       6.763 129.713  55.879  1.00  0.170          H  
ATOM   3303 3HZ  LYS A 216       7.382 128.435  56.717  1.00  0.170          H  
ATOM   3304  N   SER A 217       0.331 128.589  53.066  1.00  0.080          N  
ATOM   3305  CA  SER A 217      -0.258 128.683  51.721  1.00  0.090          C  
ATOM   3306  C   SER A 217      -1.751 128.383  51.731  1.00  0.100          C  
ATOM   3307  O   SER A 217      -2.312 128.038  52.778  1.00  0.100          O  
ATOM   3308  CB  SER A 217       0.475 127.748  50.764  1.00  0.120          C  
ATOM   3309  OG  SER A 217       0.276 126.403  51.099  1.00  0.120          O  
ATOM   3310  H   SER A 217      -0.143 128.048  53.789  1.00  0.100          H  
ATOM   3311  HA  SER A 217      -0.126 129.703  51.359  1.00  0.110          H  
ATOM   3312 1HB  SER A 217       0.124 127.916  49.747  1.00  0.150          H  
ATOM   3313 2HB  SER A 217       1.538 127.968  50.772  1.00  0.150          H  
ATOM   3314  HG  SER A 217       0.728 125.877  50.398  1.00  0.150          H  
ATOM   3315  N   LYS A 218      -2.425 128.568  50.592  1.00  0.130          N  
ATOM   3316  CA  LYS A 218      -3.834 128.193  50.523  1.00  0.160          C  
ATOM   3317  C   LYS A 218      -3.996 126.874  49.760  1.00  0.120          C  
ATOM   3318  O   LYS A 218      -3.246 126.574  48.825  1.00  0.150          O  
ATOM   3319  CB  LYS A 218      -4.667 129.313  49.906  1.00  0.210          C  
ATOM   3320  CG  LYS A 218      -4.722 130.596  50.753  1.00  0.210          C  
ATOM   3321  CD  LYS A 218      -5.658 131.663  50.138  1.00  0.210          C  
ATOM   3322  CE  LYS A 218      -5.751 132.904  51.044  1.00  0.210          C  
ATOM   3323  NZ  LYS A 218      -6.711 133.950  50.528  1.00  0.210          N  
ATOM   3324  H   LYS A 218      -1.937 128.906  49.754  1.00  0.160          H  
ATOM   3325  HA  LYS A 218      -4.208 128.027  51.534  1.00  0.190          H  
ATOM   3326 1HB  LYS A 218      -4.267 129.564  48.920  1.00  0.250          H  
ATOM   3327 2HB  LYS A 218      -5.686 128.959  49.786  1.00  0.250          H  
ATOM   3328 1HG  LYS A 218      -5.073 130.343  51.755  1.00  0.250          H  
ATOM   3329 2HG  LYS A 218      -3.716 131.009  50.837  1.00  0.250          H  
ATOM   3330 1HD  LYS A 218      -5.266 131.968  49.171  1.00  0.250          H  
ATOM   3331 2HD  LYS A 218      -6.655 131.248  49.995  1.00  0.250          H  
ATOM   3332 1HE  LYS A 218      -6.077 132.589  52.031  1.00  0.250          H  
ATOM   3333 2HE  LYS A 218      -4.768 133.346  51.125  1.00  0.250          H  
ATOM   3334 1HZ  LYS A 218      -6.728 134.731  51.169  1.00  0.250          H  
ATOM   3335 2HZ  LYS A 218      -6.434 134.311  49.592  1.00  0.250          H  
ATOM   3336 3HZ  LYS A 218      -7.634 133.559  50.463  1.00  0.250          H  
ATOM   3337  N   PHE A 219      -4.997 126.086  50.154  1.00  0.180          N  
ATOM   3338  CA  PHE A 219      -5.285 124.787  49.546  1.00  0.210          C  
ATOM   3339  C   PHE A 219      -6.553 124.858  48.709  1.00  0.220          C  
ATOM   3340  O   PHE A 219      -7.644 125.005  49.256  1.00  0.330          O  
ATOM   3341  CB  PHE A 219      -5.472 123.798  50.696  1.00  0.280          C  
ATOM   3342  CG  PHE A 219      -5.587 122.360  50.430  1.00  0.280          C  
ATOM   3343  CD1 PHE A 219      -4.471 121.616  50.122  1.00  0.280          C  
ATOM   3344  CD2 PHE A 219      -6.792 121.720  50.568  1.00  0.280          C  
ATOM   3345  CE1 PHE A 219      -4.563 120.261  49.972  1.00  0.280          C  
ATOM   3346  CE2 PHE A 219      -6.869 120.379  50.422  1.00  0.280          C  
ATOM   3347  CZ  PHE A 219      -5.771 119.651  50.142  1.00  0.280          C  
ATOM   3348  H   PHE A 219      -5.598 126.368  50.930  1.00  0.220          H  
ATOM   3349  HA  PHE A 219      -4.449 124.490  48.908  1.00  0.250          H  
ATOM   3350 1HB  PHE A 219      -4.691 123.948  51.407  1.00  0.340          H  
ATOM   3351 2HB  PHE A 219      -6.368 124.064  51.205  1.00  0.340          H  
ATOM   3352  HD1 PHE A 219      -3.505 122.115  50.021  1.00  0.340          H  
ATOM   3353  HD2 PHE A 219      -7.683 122.293  50.808  1.00  0.340          H  
ATOM   3354  HE1 PHE A 219      -3.680 119.672  49.738  1.00  0.340          H  
ATOM   3355  HE2 PHE A 219      -7.802 119.869  50.534  1.00  0.340          H  
ATOM   3356  HZ  PHE A 219      -5.868 118.574  50.045  1.00  0.340          H  
ATOM   3357  N   TRP A 220      -6.432 124.760  47.388  1.00  0.190          N  
ATOM   3358  CA  TRP A 220      -7.610 124.891  46.522  1.00  0.190          C  
ATOM   3359  C   TRP A 220      -7.858 123.685  45.621  1.00  0.120          C  
ATOM   3360  O   TRP A 220      -6.912 123.030  45.191  1.00  0.120          O  
ATOM   3361  CB  TRP A 220      -7.444 126.098  45.623  1.00  0.270          C  
ATOM   3362  CG  TRP A 220      -7.456 127.399  46.289  1.00  0.270          C  
ATOM   3363  CD1 TRP A 220      -6.436 128.008  46.940  1.00  0.270          C  
ATOM   3364  CD2 TRP A 220      -8.548 128.310  46.321  1.00  0.270          C  
ATOM   3365  NE1 TRP A 220      -6.823 129.234  47.359  1.00  0.270          N  
ATOM   3366  CE2 TRP A 220      -8.111 129.440  46.993  1.00  0.270          C  
ATOM   3367  CE3 TRP A 220      -9.847 128.264  45.833  1.00  0.270          C  
ATOM   3368  CZ2 TRP A 220      -8.926 130.527  47.194  1.00  0.270          C  
ATOM   3369  CZ3 TRP A 220     -10.669 129.347  46.034  1.00  0.270          C  
ATOM   3370  CH2 TRP A 220     -10.220 130.455  46.695  1.00  0.270          C  
ATOM   3371  H   TRP A 220      -5.498 124.652  46.972  1.00  0.230          H  
ATOM   3372  HA  TRP A 220      -8.476 125.039  47.155  1.00  0.230          H  
ATOM   3373 1HB  TRP A 220      -6.502 126.007  45.083  1.00  0.320          H  
ATOM   3374 2HB  TRP A 220      -8.244 126.097  44.899  1.00  0.320          H  
ATOM   3375  HD1 TRP A 220      -5.443 127.579  47.089  1.00  0.320          H  
ATOM   3376  HE1 TRP A 220      -6.239 129.885  47.858  1.00  0.320          H  
ATOM   3377  HE3 TRP A 220     -10.212 127.384  45.312  1.00  0.320          H  
ATOM   3378  HZ2 TRP A 220      -8.584 131.418  47.720  1.00  0.320          H  
ATOM   3379  HZ3 TRP A 220     -11.690 129.295  45.649  1.00  0.320          H  
ATOM   3380  HH2 TRP A 220     -10.897 131.295  46.835  1.00  0.320          H  
ATOM   3381  N   GLY A 221      -9.107 123.423  45.220  1.00  0.110          N  
ATOM   3382  CA  GLY A 221      -9.238 122.319  44.262  1.00  0.160          C  
ATOM   3383  C   GLY A 221     -10.552 122.097  43.508  1.00  0.090          C  
ATOM   3384  O   GLY A 221     -11.642 122.609  43.836  1.00  0.120          O  
ATOM   3385  H   GLY A 221      -9.897 123.945  45.616  1.00  0.130          H  
ATOM   3386 1HA  GLY A 221      -8.446 122.424  43.519  1.00  0.190          H  
ATOM   3387 2HA  GLY A 221      -9.002 121.396  44.786  1.00  0.190          H  
ATOM   3388  N   LEU A 222     -10.383 121.288  42.448  1.00  0.120          N  
ATOM   3389  CA  LEU A 222     -11.412 120.914  41.475  1.00  0.120          C  
ATOM   3390  C   LEU A 222     -11.593 119.418  41.215  1.00  0.110          C  
ATOM   3391  O   LEU A 222     -10.632 118.637  41.247  1.00  0.120          O  
ATOM   3392  CB  LEU A 222     -11.052 121.561  40.152  1.00  0.170          C  
ATOM   3393  CG  LEU A 222     -10.967 123.066  40.139  1.00  0.170          C  
ATOM   3394  CD1 LEU A 222     -10.362 123.497  38.884  1.00  0.170          C  
ATOM   3395  CD2 LEU A 222     -12.351 123.662  40.250  1.00  0.170          C  
ATOM   3396  H   LEU A 222      -9.431 120.925  42.320  1.00  0.140          H  
ATOM   3397  HA  LEU A 222     -12.366 121.291  41.836  1.00  0.140          H  
ATOM   3398 1HB  LEU A 222     -10.098 121.157  39.807  1.00  0.200          H  
ATOM   3399 2HB  LEU A 222     -11.807 121.284  39.466  1.00  0.200          H  
ATOM   3400  HG  LEU A 222     -10.344 123.415  40.958  1.00  0.200          H  
ATOM   3401 1HD1 LEU A 222     -10.322 124.550  38.912  1.00  0.200          H  
ATOM   3402 2HD1 LEU A 222      -9.366 123.095  38.789  1.00  0.200          H  
ATOM   3403 3HD1 LEU A 222     -10.963 123.171  38.052  1.00  0.200          H  
ATOM   3404 1HD2 LEU A 222     -12.282 124.737  40.215  1.00  0.200          H  
ATOM   3405 2HD2 LEU A 222     -12.972 123.320  39.412  1.00  0.200          H  
ATOM   3406 3HD2 LEU A 222     -12.810 123.360  41.176  1.00  0.200          H  
ATOM   3407  N   GLU A 223     -12.833 119.034  40.888  1.00  0.100          N  
ATOM   3408  CA  GLU A 223     -13.162 117.648  40.544  1.00  0.110          C  
ATOM   3409  C   GLU A 223     -13.156 117.383  39.033  1.00  0.130          C  
ATOM   3410  O   GLU A 223     -13.779 118.106  38.250  1.00  0.230          O  
ATOM   3411  CB  GLU A 223     -14.536 117.290  41.128  1.00  0.150          C  
ATOM   3412  CG  GLU A 223     -14.566 117.317  42.648  1.00  0.150          C  
ATOM   3413  CD  GLU A 223     -15.912 117.000  43.281  1.00  0.150          C  
ATOM   3414  OE1 GLU A 223     -16.876 116.892  42.559  1.00  0.150          O  
ATOM   3415  OE2 GLU A 223     -15.964 116.866  44.502  1.00  0.150          O  
ATOM   3416  H   GLU A 223     -13.575 119.723  40.877  1.00  0.120          H  
ATOM   3417  HA  GLU A 223     -12.415 116.993  40.996  1.00  0.130          H  
ATOM   3418 1HB  GLU A 223     -15.286 117.988  40.761  1.00  0.180          H  
ATOM   3419 2HB  GLU A 223     -14.825 116.289  40.798  1.00  0.180          H  
ATOM   3420 1HG  GLU A 223     -13.828 116.603  43.015  1.00  0.180          H  
ATOM   3421 2HG  GLU A 223     -14.263 118.309  42.959  1.00  0.180          H  
ATOM   3422  N   LEU A 224     -12.460 116.316  38.653  1.00  0.040          N  
ATOM   3423  CA  LEU A 224     -12.304 115.838  37.286  1.00  0.040          C  
ATOM   3424  C   LEU A 224     -13.031 114.507  37.079  1.00  0.050          C  
ATOM   3425  O   LEU A 224     -13.039 113.648  37.969  1.00  0.070          O  
ATOM   3426  CB  LEU A 224     -10.812 115.596  37.004  1.00  0.060          C  
ATOM   3427  CG  LEU A 224      -9.899 116.787  36.667  1.00  0.060          C  
ATOM   3428  CD1 LEU A 224      -9.732 117.756  37.861  1.00  0.060          C  
ATOM   3429  CD2 LEU A 224      -8.536 116.209  36.270  1.00  0.060          C  
ATOM   3430  H   LEU A 224     -11.967 115.800  39.376  1.00  0.050          H  
ATOM   3431  HA  LEU A 224     -12.711 116.580  36.601  1.00  0.050          H  
ATOM   3432 1HB  LEU A 224     -10.388 115.133  37.883  1.00  0.070          H  
ATOM   3433 2HB  LEU A 224     -10.742 114.887  36.188  1.00  0.070          H  
ATOM   3434  HG  LEU A 224     -10.323 117.340  35.846  1.00  0.070          H  
ATOM   3435 1HD1 LEU A 224      -9.075 118.554  37.578  1.00  0.070          H  
ATOM   3436 2HD1 LEU A 224     -10.676 118.184  38.141  1.00  0.070          H  
ATOM   3437 3HD1 LEU A 224      -9.312 117.224  38.712  1.00  0.070          H  
ATOM   3438 1HD2 LEU A 224      -7.877 117.011  35.981  1.00  0.070          H  
ATOM   3439 2HD2 LEU A 224      -8.113 115.661  37.115  1.00  0.070          H  
ATOM   3440 3HD2 LEU A 224      -8.638 115.542  35.451  1.00  0.070          H  
ATOM   3441  N   ILE A 225     -13.608 114.299  35.894  1.00  0.170          N  
ATOM   3442  CA  ILE A 225     -14.284 113.029  35.616  1.00  0.220          C  
ATOM   3443  C   ILE A 225     -13.595 112.242  34.498  1.00  0.240          C  
ATOM   3444  O   ILE A 225     -13.313 112.790  33.429  1.00  0.240          O  
ATOM   3445  CB  ILE A 225     -15.782 113.256  35.293  1.00  0.290          C  
ATOM   3446  CG1 ILE A 225     -16.492 114.063  36.467  1.00  0.290          C  
ATOM   3447  CG2 ILE A 225     -16.494 111.903  35.053  1.00  0.290          C  
ATOM   3448  CD1 ILE A 225     -16.523 113.384  37.854  1.00  0.290          C  
ATOM   3449  H   ILE A 225     -13.577 115.020  35.185  1.00  0.200          H  
ATOM   3450  HA  ILE A 225     -14.234 112.409  36.505  1.00  0.260          H  
ATOM   3451  HB  ILE A 225     -15.867 113.857  34.392  1.00  0.350          H  
ATOM   3452 1HG1 ILE A 225     -15.982 115.017  36.581  1.00  0.350          H  
ATOM   3453 2HG1 ILE A 225     -17.522 114.256  36.172  1.00  0.350          H  
ATOM   3454 1HG2 ILE A 225     -17.539 112.081  34.817  1.00  0.350          H  
ATOM   3455 2HG2 ILE A 225     -16.036 111.378  34.218  1.00  0.350          H  
ATOM   3456 3HG2 ILE A 225     -16.425 111.280  35.937  1.00  0.350          H  
ATOM   3457 1HD1 ILE A 225     -17.031 114.041  38.561  1.00  0.350          H  
ATOM   3458 2HD1 ILE A 225     -17.057 112.439  37.807  1.00  0.350          H  
ATOM   3459 3HD1 ILE A 225     -15.519 113.204  38.212  1.00  0.350          H  
ATOM   3460  N   ASP A 226     -13.337 110.954  34.774  1.00  0.270          N  
ATOM   3461  CA  ASP A 226     -12.696 109.992  33.871  1.00  0.280          C  
ATOM   3462  C   ASP A 226     -11.312 110.414  33.382  1.00  0.270          C  
ATOM   3463  O   ASP A 226     -10.926 110.166  32.229  1.00  0.310          O  
ATOM   3464  CB  ASP A 226     -13.612 109.701  32.674  1.00  0.390          C  
ATOM   3465  CG  ASP A 226     -14.868 108.915  33.058  1.00  0.390          C  
ATOM   3466  OD1 ASP A 226     -14.726 107.937  33.764  1.00  0.390          O  
ATOM   3467  OD2 ASP A 226     -15.946 109.281  32.657  1.00  0.390          O  
ATOM   3468  H   ASP A 226     -13.604 110.620  35.705  1.00  0.320          H  
ATOM   3469  HA  ASP A 226     -12.575 109.059  34.426  1.00  0.340          H  
ATOM   3470 1HB  ASP A 226     -13.915 110.635  32.203  1.00  0.470          H  
ATOM   3471 2HB  ASP A 226     -13.069 109.128  31.933  1.00  0.470          H  
ATOM   3472  N   ALA A 227     -10.553 111.030  34.286  1.00  0.230          N  
ATOM   3473  CA  ALA A 227      -9.187 111.458  34.037  1.00  0.220          C  
ATOM   3474  C   ALA A 227      -8.266 110.266  34.244  1.00  0.230          C  
ATOM   3475  O   ALA A 227      -8.623 109.336  34.971  1.00  0.230          O  
ATOM   3476  CB  ALA A 227      -8.820 112.609  34.946  1.00  0.310          C  
ATOM   3477  H   ALA A 227     -10.942 111.165  35.209  1.00  0.280          H  
ATOM   3478  HA  ALA A 227      -9.099 111.780  32.998  1.00  0.260          H  
ATOM   3479 1HB  ALA A 227      -7.819 112.911  34.734  1.00  0.370          H  
ATOM   3480 2HB  ALA A 227      -9.496 113.431  34.760  1.00  0.370          H  
ATOM   3481 3HB  ALA A 227      -8.900 112.295  35.979  1.00  0.370          H  
ATOM   3482  N   LYS A 228      -7.090 110.279  33.626  1.00  0.230          N  
ATOM   3483  CA  LYS A 228      -6.144 109.185  33.833  1.00  0.250          C  
ATOM   3484  C   LYS A 228      -4.879 109.755  34.429  1.00  0.160          C  
ATOM   3485  O   LYS A 228      -4.644 110.942  34.300  1.00  0.230          O  
ATOM   3486  CB  LYS A 228      -5.870 108.430  32.523  1.00  0.340          C  
ATOM   3487  CG  LYS A 228      -6.997 107.440  32.110  1.00  0.340          C  
ATOM   3488  CD  LYS A 228      -8.105 108.137  31.275  1.00  0.340          C  
ATOM   3489  CE  LYS A 228      -9.297 107.233  31.016  1.00  0.340          C  
ATOM   3490  NZ  LYS A 228     -10.430 107.995  30.386  1.00  0.340          N  
ATOM   3491  H   LYS A 228      -6.832 111.065  33.018  1.00  0.280          H  
ATOM   3492  HA  LYS A 228      -6.559 108.482  34.556  1.00  0.300          H  
ATOM   3493 1HB  LYS A 228      -5.763 109.149  31.711  1.00  0.410          H  
ATOM   3494 2HB  LYS A 228      -4.932 107.881  32.602  1.00  0.410          H  
ATOM   3495 1HG  LYS A 228      -6.569 106.620  31.530  1.00  0.410          H  
ATOM   3496 2HG  LYS A 228      -7.452 107.029  33.010  1.00  0.410          H  
ATOM   3497 1HD  LYS A 228      -8.477 109.016  31.767  1.00  0.410          H  
ATOM   3498 2HD  LYS A 228      -7.689 108.441  30.316  1.00  0.410          H  
ATOM   3499 1HE  LYS A 228      -9.001 106.419  30.354  1.00  0.410          H  
ATOM   3500 2HE  LYS A 228      -9.638 106.815  31.962  1.00  0.410          H  
ATOM   3501 1HZ  LYS A 228     -11.215 107.382  30.233  1.00  0.410          H  
ATOM   3502 2HZ  LYS A 228     -10.710 108.775  31.039  1.00  0.410          H  
ATOM   3503 3HZ  LYS A 228     -10.136 108.387  29.506  1.00  0.410          H  
ATOM   3504  N   LEU A 229      -4.093 108.957  35.138  1.00  0.240          N  
ATOM   3505  CA  LEU A 229      -2.865 109.489  35.719  1.00  0.150          C  
ATOM   3506  C   LEU A 229      -1.647 108.907  34.988  1.00  0.420          C  
ATOM   3507  O   LEU A 229      -1.774 107.832  34.409  1.00  0.690          O  
ATOM   3508  CB  LEU A 229      -2.883 109.198  37.218  1.00  0.250          C  
ATOM   3509  CG  LEU A 229      -4.161 109.703  37.972  1.00  0.250          C  
ATOM   3510  CD1 LEU A 229      -4.059 109.348  39.425  1.00  0.250          C  
ATOM   3511  CD2 LEU A 229      -4.323 111.183  37.810  1.00  0.250          C  
ATOM   3512  H   LEU A 229      -4.329 107.981  35.245  1.00  0.290          H  
ATOM   3513  HA  LEU A 229      -2.865 110.557  35.576  1.00  0.180          H  
ATOM   3514 1HB  LEU A 229      -2.766 108.123  37.392  1.00  0.300          H  
ATOM   3515 2HB  LEU A 229      -2.067 109.704  37.664  1.00  0.300          H  
ATOM   3516  HG  LEU A 229      -5.045 109.203  37.573  1.00  0.300          H  
ATOM   3517 1HD1 LEU A 229      -4.951 109.687  39.935  1.00  0.300          H  
ATOM   3518 2HD1 LEU A 229      -3.968 108.264  39.531  1.00  0.300          H  
ATOM   3519 3HD1 LEU A 229      -3.185 109.830  39.861  1.00  0.300          H  
ATOM   3520 1HD2 LEU A 229      -5.214 111.495  38.346  1.00  0.300          H  
ATOM   3521 2HD2 LEU A 229      -3.446 111.678  38.218  1.00  0.300          H  
ATOM   3522 3HD2 LEU A 229      -4.439 111.448  36.780  1.00  0.300          H  
ATOM   3523  N   PRO A 230      -0.473 109.594  34.948  1.00  0.600          N  
ATOM   3524  CA  PRO A 230       0.748 109.138  34.277  1.00  0.910          C  
ATOM   3525  C   PRO A 230       1.096 107.677  34.557  1.00  0.820          C  
ATOM   3526  O   PRO A 230       1.267 106.899  33.617  1.00  0.960          O  
ATOM   3527  CB  PRO A 230       1.805 110.098  34.841  1.00  1.360          C  
ATOM   3528  CG  PRO A 230       1.040 111.379  35.083  1.00  1.360          C  
ATOM   3529  CD  PRO A 230      -0.312 110.920  35.631  1.00  1.360          C  
ATOM   3530  HA  PRO A 230       0.629 109.295  33.195  1.00  1.090          H  
ATOM   3531 1HB  PRO A 230       2.264 109.681  35.741  1.00  1.640          H  
ATOM   3532 2HB  PRO A 230       2.618 110.220  34.112  1.00  1.640          H  
ATOM   3533 1HG  PRO A 230       1.590 112.029  35.784  1.00  1.640          H  
ATOM   3534 2HG  PRO A 230       0.949 111.937  34.141  1.00  1.640          H  
ATOM   3535 1HD  PRO A 230      -0.268 110.804  36.705  1.00  1.640          H  
ATOM   3536 2HD  PRO A 230      -1.059 111.650  35.332  1.00  1.640          H  
ATOM   3537  N   ILE A 231       1.183 107.290  35.833  1.00  0.590          N  
ATOM   3538  CA  ILE A 231       1.447 105.900  36.138  1.00  0.520          C  
ATOM   3539  C   ILE A 231       0.143 105.289  36.688  1.00  0.480          C  
ATOM   3540  O   ILE A 231      -0.329 105.721  37.746  1.00  0.400          O  
ATOM   3541  CB  ILE A 231       2.570 105.746  37.184  1.00  0.760          C  
ATOM   3542  CG1 ILE A 231       3.859 106.546  36.760  1.00  0.760          C  
ATOM   3543  CG2 ILE A 231       2.876 104.249  37.368  1.00  0.760          C  
ATOM   3544  CD1 ILE A 231       4.509 106.163  35.441  1.00  0.760          C  
ATOM   3545  H   ILE A 231       1.113 107.952  36.608  1.00  0.710          H  
ATOM   3546  HA  ILE A 231       1.771 105.396  35.243  1.00  0.620          H  
ATOM   3547  HB  ILE A 231       2.243 106.157  38.126  1.00  0.910          H  
ATOM   3548 1HG1 ILE A 231       3.587 107.596  36.698  1.00  0.910          H  
ATOM   3549 2HG1 ILE A 231       4.604 106.432  37.543  1.00  0.910          H  
ATOM   3550 1HG2 ILE A 231       3.644 104.114  38.119  1.00  0.910          H  
ATOM   3551 2HG2 ILE A 231       1.977 103.729  37.682  1.00  0.910          H  
ATOM   3552 3HG2 ILE A 231       3.211 103.819  36.433  1.00  0.910          H  
ATOM   3553 1HD1 ILE A 231       5.376 106.805  35.277  1.00  0.910          H  
ATOM   3554 2HD1 ILE A 231       4.835 105.129  35.464  1.00  0.910          H  
ATOM   3555 3HD1 ILE A 231       3.807 106.303  34.621  1.00  0.910          H  
ATOM   3556  N   PRO A 232      -0.467 104.294  36.032  1.00  0.600          N  
ATOM   3557  CA  PRO A 232      -1.701 103.670  36.464  1.00  0.640          C  
ATOM   3558  C   PRO A 232      -1.521 103.115  37.865  1.00  0.470          C  
ATOM   3559  O   PRO A 232      -0.448 102.610  38.191  1.00  0.440          O  
ATOM   3560  CB  PRO A 232      -1.875 102.533  35.446  1.00  0.960          C  
ATOM   3561  CG  PRO A 232      -1.148 103.014  34.213  1.00  0.960          C  
ATOM   3562  CD  PRO A 232       0.046 103.788  34.742  1.00  0.960          C  
ATOM   3563  HA  PRO A 232      -2.524 104.395  36.418  1.00  0.770          H  
ATOM   3564 1HB  PRO A 232      -1.457 101.597  35.850  1.00  1.150          H  
ATOM   3565 2HB  PRO A 232      -2.946 102.352  35.268  1.00  1.150          H  
ATOM   3566 1HG  PRO A 232      -0.856 102.159  33.581  1.00  1.150          H  
ATOM   3567 2HG  PRO A 232      -1.812 103.647  33.604  1.00  1.150          H  
ATOM   3568 1HD  PRO A 232       0.922 103.138  34.890  1.00  1.150          H  
ATOM   3569 2HD  PRO A 232       0.228 104.606  34.028  1.00  1.150          H  
ATOM   3570  N   GLY A 233      -2.562 103.215  38.690  1.00  0.390          N  
ATOM   3571  CA  GLY A 233      -2.515 102.681  40.051  1.00  0.320          C  
ATOM   3572  C   GLY A 233      -1.781 103.574  41.049  1.00  0.160          C  
ATOM   3573  O   GLY A 233      -1.636 103.192  42.213  1.00  0.260          O  
ATOM   3574  H   GLY A 233      -3.415 103.654  38.371  1.00  0.470          H  
ATOM   3575 1HA  GLY A 233      -3.535 102.520  40.404  1.00  0.380          H  
ATOM   3576 2HA  GLY A 233      -2.040 101.703  40.029  1.00  0.380          H  
ATOM   3577  N   HIS A 234      -1.330 104.753  40.603  1.00  0.050          N  
ATOM   3578  CA  HIS A 234      -0.564 105.651  41.456  1.00  0.070          C  
ATOM   3579  C   HIS A 234      -1.126 107.084  41.555  1.00  0.140          C  
ATOM   3580  O   HIS A 234      -1.885 107.526  40.692  1.00  0.210          O  
ATOM   3581  CB  HIS A 234       0.858 105.713  40.930  1.00  0.090          C  
ATOM   3582  CG  HIS A 234       1.668 104.420  41.038  1.00  0.090          C  
ATOM   3583  ND1 HIS A 234       1.427 103.290  40.263  1.00  0.090          N  
ATOM   3584  CD2 HIS A 234       2.733 104.119  41.803  1.00  0.090          C  
ATOM   3585  CE1 HIS A 234       2.309 102.364  40.568  1.00  0.090          C  
ATOM   3586  NE2 HIS A 234       3.115 102.839  41.495  1.00  0.090          N  
ATOM   3587  H   HIS A 234      -1.437 105.011  39.617  1.00  0.060          H  
ATOM   3588  HA  HIS A 234      -0.524 105.247  42.455  1.00  0.080          H  
ATOM   3589 1HB  HIS A 234       0.845 106.024  39.903  1.00  0.110          H  
ATOM   3590 2HB  HIS A 234       1.354 106.469  41.483  1.00  0.110          H  
ATOM   3591  HD1 HIS A 234       0.721 103.136  39.524  1.00  0.110          H  
ATOM   3592  HD2 HIS A 234       3.283 104.685  42.540  1.00  0.110          H  
ATOM   3593  HE1 HIS A 234       2.283 101.398  40.065  1.00  0.110          H  
ATOM   3594  N   GLY A 235      -0.786 107.787  42.651  1.00  0.170          N  
ATOM   3595  CA  GLY A 235      -1.149 109.205  42.862  1.00  0.300          C  
ATOM   3596  C   GLY A 235       0.054 110.057  42.492  1.00  0.460          C  
ATOM   3597  O   GLY A 235       1.173 109.582  42.597  1.00  0.710          O  
ATOM   3598  H   GLY A 235      -0.163 107.326  43.318  1.00  0.200          H  
ATOM   3599 1HA  GLY A 235      -2.005 109.477  42.242  1.00  0.360          H  
ATOM   3600 2HA  GLY A 235      -1.419 109.379  43.890  1.00  0.360          H  
ATOM   3601  N   HIS A 236      -0.134 111.319  42.105  1.00  0.360          N  
ATOM   3602  CA  HIS A 236       1.033 112.092  41.644  1.00  0.420          C  
ATOM   3603  C   HIS A 236       1.162 113.524  42.146  1.00  0.380          C  
ATOM   3604  O   HIS A 236       0.179 114.208  42.422  1.00  0.360          O  
ATOM   3605  CB  HIS A 236       1.012 112.161  40.106  1.00  0.560          C  
ATOM   3606  CG  HIS A 236       1.088 110.823  39.410  1.00  0.560          C  
ATOM   3607  ND1 HIS A 236       0.032 109.943  39.395  1.00  0.560          N  
ATOM   3608  CD2 HIS A 236       2.064 110.238  38.692  1.00  0.560          C  
ATOM   3609  CE1 HIS A 236       0.357 108.870  38.724  1.00  0.560          C  
ATOM   3610  NE2 HIS A 236       1.567 109.023  38.258  1.00  0.560          N  
ATOM   3611  H   HIS A 236      -1.077 111.726  42.086  1.00  0.430          H  
ATOM   3612  HA  HIS A 236       1.945 111.585  41.943  1.00  0.500          H  
ATOM   3613 1HB  HIS A 236       0.094 112.659  39.785  1.00  0.680          H  
ATOM   3614 2HB  HIS A 236       1.849 112.770  39.763  1.00  0.680          H  
ATOM   3615  HD1 HIS A 236      -0.876 110.094  39.794  1.00  0.680          H  
ATOM   3616  HD2 HIS A 236       3.071 110.554  38.418  1.00  0.680          H  
ATOM   3617  HE1 HIS A 236      -0.361 108.059  38.617  1.00  0.680          H  
ATOM   3618  N   VAL A 237       2.404 113.993  42.187  1.00  0.350          N  
ATOM   3619  CA  VAL A 237       2.720 115.387  42.472  1.00  0.310          C  
ATOM   3620  C   VAL A 237       3.387 116.003  41.270  1.00  0.210          C  
ATOM   3621  O   VAL A 237       4.446 115.537  40.855  1.00  0.210          O  
ATOM   3622  CB  VAL A 237       3.728 115.524  43.624  1.00  0.450          C  
ATOM   3623  CG1 VAL A 237       4.050 117.002  43.886  1.00  0.450          C  
ATOM   3624  CG2 VAL A 237       3.200 114.846  44.808  1.00  0.450          C  
ATOM   3625  H   VAL A 237       3.171 113.345  42.007  1.00  0.420          H  
ATOM   3626  HA  VAL A 237       1.803 115.922  42.701  1.00  0.370          H  
ATOM   3627  HB  VAL A 237       4.653 115.054  43.332  1.00  0.540          H  
ATOM   3628 1HG1 VAL A 237       4.775 117.077  44.690  1.00  0.540          H  
ATOM   3629 2HG1 VAL A 237       4.464 117.463  42.995  1.00  0.540          H  
ATOM   3630 3HG1 VAL A 237       3.144 117.515  44.166  1.00  0.540          H  
ATOM   3631 1HG2 VAL A 237       3.911 114.903  45.627  1.00  0.540          H  
ATOM   3632 2HG2 VAL A 237       2.267 115.288  45.105  1.00  0.540          H  
ATOM   3633 3HG2 VAL A 237       3.049 113.839  44.536  1.00  0.540          H  
ATOM   3634  N   VAL A 238       2.818 117.069  40.737  1.00  0.140          N  
ATOM   3635  CA  VAL A 238       3.453 117.712  39.601  1.00  0.120          C  
ATOM   3636  C   VAL A 238       4.144 118.977  40.059  1.00  0.160          C  
ATOM   3637  O   VAL A 238       3.538 119.939  40.554  1.00  0.230          O  
ATOM   3638  CB  VAL A 238       2.447 117.938  38.438  1.00  0.180          C  
ATOM   3639  CG1 VAL A 238       3.101 118.680  37.272  1.00  0.180          C  
ATOM   3640  CG2 VAL A 238       1.969 116.571  37.939  1.00  0.180          C  
ATOM   3641  H   VAL A 238       1.951 117.415  41.157  1.00  0.170          H  
ATOM   3642  HA  VAL A 238       4.227 117.061  39.216  1.00  0.140          H  
ATOM   3643  HB  VAL A 238       1.620 118.508  38.778  1.00  0.210          H  
ATOM   3644 1HG1 VAL A 238       2.372 118.813  36.469  1.00  0.210          H  
ATOM   3645 2HG1 VAL A 238       3.450 119.661  37.598  1.00  0.210          H  
ATOM   3646 3HG1 VAL A 238       3.945 118.103  36.901  1.00  0.210          H  
ATOM   3647 1HG2 VAL A 238       1.253 116.706  37.130  1.00  0.210          H  
ATOM   3648 2HG2 VAL A 238       2.819 116.001  37.580  1.00  0.210          H  
ATOM   3649 3HG2 VAL A 238       1.504 116.033  38.751  1.00  0.210          H  
ATOM   3650  N   LEU A 239       5.456 118.973  39.925  1.00  0.180          N  
ATOM   3651  CA  LEU A 239       6.233 120.097  40.403  1.00  0.250          C  
ATOM   3652  C   LEU A 239       6.346 121.201  39.373  1.00  0.310          C  
ATOM   3653  O   LEU A 239       7.279 121.221  38.569  1.00  0.340          O  
ATOM   3654  CB  LEU A 239       7.620 119.625  40.847  1.00  0.320          C  
ATOM   3655  CG  LEU A 239       7.645 118.566  41.995  1.00  0.320          C  
ATOM   3656  CD1 LEU A 239       9.081 118.174  42.261  1.00  0.320          C  
ATOM   3657  CD2 LEU A 239       6.997 119.130  43.263  1.00  0.320          C  
ATOM   3658  H   LEU A 239       5.935 118.155  39.521  1.00  0.220          H  
ATOM   3659  HA  LEU A 239       5.722 120.535  41.254  1.00  0.300          H  
ATOM   3660 1HB  LEU A 239       8.123 119.186  39.985  1.00  0.390          H  
ATOM   3661 2HB  LEU A 239       8.188 120.496  41.176  1.00  0.390          H  
ATOM   3662  HG  LEU A 239       7.100 117.670  41.678  1.00  0.390          H  
ATOM   3663 1HD1 LEU A 239       9.121 117.438  43.048  1.00  0.390          H  
ATOM   3664 2HD1 LEU A 239       9.509 117.760  41.350  1.00  0.390          H  
ATOM   3665 3HD1 LEU A 239       9.640 119.043  42.566  1.00  0.390          H  
ATOM   3666 1HD2 LEU A 239       7.032 118.374  44.028  1.00  0.390          H  
ATOM   3667 2HD2 LEU A 239       7.539 120.019  43.590  1.00  0.390          H  
ATOM   3668 3HD2 LEU A 239       5.968 119.391  43.081  1.00  0.390          H  
ATOM   3669  N   GLY A 240       5.353 122.084  39.384  1.00  0.320          N  
ATOM   3670  CA  GLY A 240       5.271 123.200  38.451  1.00  0.280          C  
ATOM   3671  C   GLY A 240       6.105 124.345  39.008  1.00  0.290          C  
ATOM   3672  O   GLY A 240       6.946 124.122  39.873  1.00  0.590          O  
ATOM   3673  H   GLY A 240       4.607 121.933  40.066  1.00  0.380          H  
ATOM   3674 1HA  GLY A 240       5.645 122.902  37.471  1.00  0.340          H  
ATOM   3675 2HA  GLY A 240       4.233 123.514  38.338  1.00  0.340          H  
ATOM   3676  N   ASP A 241       5.898 125.565  38.512  1.00  0.120          N  
ATOM   3677  CA  ASP A 241       6.680 126.709  38.993  1.00  0.180          C  
ATOM   3678  C   ASP A 241       5.893 127.547  40.028  1.00  0.140          C  
ATOM   3679  O   ASP A 241       5.079 128.375  39.615  1.00  0.170          O  
ATOM   3680  CB  ASP A 241       7.056 127.628  37.834  1.00  0.230          C  
ATOM   3681  CG  ASP A 241       8.057 127.031  36.827  1.00  0.230          C  
ATOM   3682  OD1 ASP A 241       8.816 126.142  37.152  1.00  0.230          O  
ATOM   3683  OD2 ASP A 241       8.028 127.478  35.709  1.00  0.230          O  
ATOM   3684  H   ASP A 241       5.200 125.702  37.795  1.00  0.140          H  
ATOM   3685  HA  ASP A 241       7.611 126.346  39.402  1.00  0.220          H  
ATOM   3686 1HB  ASP A 241       6.153 127.919  37.301  1.00  0.270          H  
ATOM   3687 2HB  ASP A 241       7.496 128.542  38.244  1.00  0.270          H  
ATOM   3688  N   PHE A 242       6.107 127.414  41.357  1.00  0.340          N  
ATOM   3689  CA  PHE A 242       6.983 126.458  42.063  1.00  0.530          C  
ATOM   3690  C   PHE A 242       6.227 125.471  42.996  1.00  0.340          C  
ATOM   3691  O   PHE A 242       6.594 124.300  43.045  1.00  0.480          O  
ATOM   3692  CB  PHE A 242       8.073 127.227  42.814  1.00  0.670          C  
ATOM   3693  CG  PHE A 242       8.862 128.057  41.876  1.00  0.670          C  
ATOM   3694  CD1 PHE A 242       8.612 129.411  41.767  1.00  0.670          C  
ATOM   3695  CD2 PHE A 242       9.831 127.494  41.076  1.00  0.670          C  
ATOM   3696  CE1 PHE A 242       9.312 130.183  40.876  1.00  0.670          C  
ATOM   3697  CE2 PHE A 242      10.533 128.259  40.181  1.00  0.670          C  
ATOM   3698  CZ  PHE A 242      10.272 129.609  40.079  1.00  0.670          C  
ATOM   3699  H   PHE A 242       5.601 128.073  41.915  1.00  0.410          H  
ATOM   3700  HA  PHE A 242       7.499 125.835  41.362  1.00  0.640          H  
ATOM   3701 1HB  PHE A 242       7.682 127.863  43.585  1.00  0.800          H  
ATOM   3702 2HB  PHE A 242       8.755 126.515  43.292  1.00  0.800          H  
ATOM   3703  HD1 PHE A 242       7.844 129.865  42.394  1.00  0.800          H  
ATOM   3704  HD2 PHE A 242      10.034 126.422  41.159  1.00  0.800          H  
ATOM   3705  HE1 PHE A 242       9.101 131.251  40.798  1.00  0.800          H  
ATOM   3706  HE2 PHE A 242      11.291 127.797  39.551  1.00  0.800          H  
ATOM   3707  HZ  PHE A 242      10.823 130.219  39.368  1.00  0.800          H  
ATOM   3708  N   PRO A 243       5.169 125.871  43.744  1.00  0.210          N  
ATOM   3709  CA  PRO A 243       4.432 125.005  44.647  1.00  0.120          C  
ATOM   3710  C   PRO A 243       3.830 123.834  43.876  1.00  0.110          C  
ATOM   3711  O   PRO A 243       3.490 123.992  42.705  1.00  0.160          O  
ATOM   3712  CB  PRO A 243       3.390 125.945  45.237  1.00  0.180          C  
ATOM   3713  CG  PRO A 243       3.985 127.293  45.108  1.00  0.180          C  
ATOM   3714  CD  PRO A 243       4.722 127.268  43.809  1.00  0.180          C  
ATOM   3715  HA  PRO A 243       5.104 124.663  45.410  1.00  0.140          H  
ATOM   3716 1HB  PRO A 243       2.429 125.843  44.716  1.00  0.220          H  
ATOM   3717 2HB  PRO A 243       3.211 125.688  46.283  1.00  0.220          H  
ATOM   3718 1HG  PRO A 243       3.211 128.024  45.135  1.00  0.220          H  
ATOM   3719 2HG  PRO A 243       4.642 127.509  45.965  1.00  0.220          H  
ATOM   3720 1HD  PRO A 243       4.016 127.492  42.989  1.00  0.220          H  
ATOM   3721 2HD  PRO A 243       5.539 127.979  43.894  1.00  0.220          H  
ATOM   3722  N   PRO A 244       3.697 122.656  44.513  1.00  0.110          N  
ATOM   3723  CA  PRO A 244       3.173 121.428  43.947  1.00  0.070          C  
ATOM   3724  C   PRO A 244       1.682 121.417  43.651  1.00  0.050          C  
ATOM   3725  O   PRO A 244       0.874 122.048  44.357  1.00  0.120          O  
ATOM   3726  CB  PRO A 244       3.486 120.411  45.053  1.00  0.110          C  
ATOM   3727  CG  PRO A 244       3.505 121.221  46.330  1.00  0.110          C  
ATOM   3728  CD  PRO A 244       4.085 122.545  45.933  1.00  0.110          C  
ATOM   3729  HA  PRO A 244       3.740 121.189  43.030  1.00  0.080          H  
ATOM   3730 1HB  PRO A 244       2.707 119.636  45.059  1.00  0.130          H  
ATOM   3731 2HB  PRO A 244       4.438 119.908  44.856  1.00  0.130          H  
ATOM   3732 1HG  PRO A 244       2.484 121.312  46.746  1.00  0.130          H  
ATOM   3733 2HG  PRO A 244       4.109 120.718  47.089  1.00  0.130          H  
ATOM   3734 1HD  PRO A 244       3.620 123.332  46.535  1.00  0.130          H  
ATOM   3735 2HD  PRO A 244       5.184 122.514  46.033  1.00  0.130          H  
ATOM   3736  N   ILE A 245       1.359 120.585  42.671  1.00  0.010          N  
ATOM   3737  CA  ILE A 245       0.026 120.211  42.240  1.00  0.050          C  
ATOM   3738  C   ILE A 245      -0.200 118.764  42.673  1.00  0.080          C  
ATOM   3739  O   ILE A 245       0.540 117.876  42.248  1.00  0.110          O  
ATOM   3740  CB  ILE A 245      -0.009 120.285  40.716  1.00  0.050          C  
ATOM   3741  CG1 ILE A 245       0.341 121.717  40.250  1.00  0.050          C  
ATOM   3742  CG2 ILE A 245      -1.375 119.837  40.205  1.00  0.050          C  
ATOM   3743  CD1 ILE A 245       0.738 121.802  38.797  1.00  0.050          C  
ATOM   3744  H   ILE A 245       2.134 120.195  42.123  1.00  0.010          H  
ATOM   3745  HA  ILE A 245      -0.721 120.860  42.702  1.00  0.060          H  
ATOM   3746  HB  ILE A 245       0.745 119.644  40.341  1.00  0.060          H  
ATOM   3747 1HG1 ILE A 245      -0.521 122.352  40.416  1.00  0.060          H  
ATOM   3748 2HG1 ILE A 245       1.171 122.106  40.836  1.00  0.060          H  
ATOM   3749 1HG2 ILE A 245      -1.401 119.853  39.137  1.00  0.060          H  
ATOM   3750 2HG2 ILE A 245      -1.577 118.834  40.546  1.00  0.060          H  
ATOM   3751 3HG2 ILE A 245      -2.120 120.480  40.584  1.00  0.060          H  
ATOM   3752 1HD1 ILE A 245       0.965 122.838  38.546  1.00  0.060          H  
ATOM   3753 2HD1 ILE A 245       1.626 121.188  38.635  1.00  0.060          H  
ATOM   3754 3HD1 ILE A 245      -0.037 121.451  38.162  1.00  0.060          H  
ATOM   3755  N   LEU A 246      -1.182 118.504  43.522  1.00  0.100          N  
ATOM   3756  CA  LEU A 246      -1.379 117.146  44.024  1.00  0.230          C  
ATOM   3757  C   LEU A 246      -2.587 116.501  43.320  1.00  0.180          C  
ATOM   3758  O   LEU A 246      -3.709 117.016  43.381  1.00  0.220          O  
ATOM   3759  CB  LEU A 246      -1.592 117.184  45.551  1.00  0.270          C  
ATOM   3760  CG  LEU A 246      -0.568 118.002  46.416  1.00  0.270          C  
ATOM   3761  CD1 LEU A 246      -1.002 117.954  47.900  1.00  0.270          C  
ATOM   3762  CD2 LEU A 246       0.812 117.453  46.254  1.00  0.270          C  
ATOM   3763  H   LEU A 246      -1.798 119.260  43.815  1.00  0.120          H  
ATOM   3764  HA  LEU A 246      -0.503 116.539  43.796  1.00  0.280          H  
ATOM   3765 1HB  LEU A 246      -2.560 117.520  45.772  1.00  0.320          H  
ATOM   3766 2HB  LEU A 246      -1.510 116.177  45.892  1.00  0.320          H  
ATOM   3767  HG  LEU A 246      -0.579 119.045  46.090  1.00  0.320          H  
ATOM   3768 1HD1 LEU A 246      -0.307 118.535  48.508  1.00  0.320          H  
ATOM   3769 2HD1 LEU A 246      -2.006 118.370  47.998  1.00  0.320          H  
ATOM   3770 3HD1 LEU A 246      -1.004 116.915  48.247  1.00  0.320          H  
ATOM   3771 1HD2 LEU A 246       1.496 118.039  46.851  1.00  0.320          H  
ATOM   3772 2HD2 LEU A 246       0.831 116.413  46.590  1.00  0.320          H  
ATOM   3773 3HD2 LEU A 246       1.103 117.508  45.214  1.00  0.320          H  
ATOM   3774  N   ILE A 247      -2.358 115.400  42.599  1.00  0.130          N  
ATOM   3775  CA  ILE A 247      -3.427 114.772  41.819  1.00  0.130          C  
ATOM   3776  C   ILE A 247      -3.719 113.349  42.276  1.00  0.150          C  
ATOM   3777  O   ILE A 247      -2.843 112.471  42.245  1.00  0.190          O  
ATOM   3778  CB  ILE A 247      -3.055 114.670  40.322  1.00  0.180          C  
ATOM   3779  CG1 ILE A 247      -2.658 116.021  39.755  1.00  0.180          C  
ATOM   3780  CG2 ILE A 247      -4.247 114.100  39.525  1.00  0.180          C  
ATOM   3781  CD1 ILE A 247      -1.159 116.180  39.608  1.00  0.180          C  
ATOM   3782  H   ILE A 247      -1.420 115.003  42.584  1.00  0.160          H  
ATOM   3783  HA  ILE A 247      -4.335 115.359  41.927  1.00  0.160          H  
ATOM   3784  HB  ILE A 247      -2.196 114.010  40.209  1.00  0.220          H  
ATOM   3785 1HG1 ILE A 247      -3.114 116.144  38.794  1.00  0.220          H  
ATOM   3786 2HG1 ILE A 247      -3.020 116.804  40.414  1.00  0.220          H  
ATOM   3787 1HG2 ILE A 247      -3.975 114.023  38.482  1.00  0.220          H  
ATOM   3788 2HG2 ILE A 247      -4.505 113.119  39.901  1.00  0.220          H  
ATOM   3789 3HG2 ILE A 247      -5.109 114.735  39.620  1.00  0.220          H  
ATOM   3790 1HD1 ILE A 247      -0.930 117.150  39.187  1.00  0.220          H  
ATOM   3791 2HD1 ILE A 247      -0.664 116.084  40.576  1.00  0.220          H  
ATOM   3792 3HD1 ILE A 247      -0.788 115.408  38.940  1.00  0.220          H  
ATOM   3793  N   TYR A 248      -4.966 113.086  42.648  1.00  0.140          N  
ATOM   3794  CA  TYR A 248      -5.268 111.736  43.103  1.00  0.150          C  
ATOM   3795  C   TYR A 248      -6.553 111.190  42.509  1.00  0.140          C  
ATOM   3796  O   TYR A 248      -7.541 111.917  42.357  1.00  0.170          O  
ATOM   3797  CB  TYR A 248      -5.408 111.719  44.615  1.00  0.210          C  
ATOM   3798  CG  TYR A 248      -4.253 112.344  45.351  1.00  0.210          C  
ATOM   3799  CD1 TYR A 248      -4.404 113.631  45.833  1.00  0.210          C  
ATOM   3800  CD2 TYR A 248      -3.062 111.674  45.539  1.00  0.210          C  
ATOM   3801  CE1 TYR A 248      -3.400 114.219  46.523  1.00  0.210          C  
ATOM   3802  CE2 TYR A 248      -2.042 112.279  46.234  1.00  0.210          C  
ATOM   3803  CZ  TYR A 248      -2.225 113.553  46.732  1.00  0.210          C  
ATOM   3804  OH  TYR A 248      -1.245 114.185  47.449  1.00  0.210          O  
ATOM   3805  H   TYR A 248      -5.658 113.846  42.629  1.00  0.170          H  
ATOM   3806  HA  TYR A 248      -4.461 111.070  42.800  1.00  0.180          H  
ATOM   3807 1HB  TYR A 248      -6.325 112.240  44.902  1.00  0.250          H  
ATOM   3808 2HB  TYR A 248      -5.508 110.686  44.951  1.00  0.250          H  
ATOM   3809  HD1 TYR A 248      -5.339 114.167  45.676  1.00  0.250          H  
ATOM   3810  HD2 TYR A 248      -2.941 110.675  45.151  1.00  0.250          H  
ATOM   3811  HE1 TYR A 248      -3.519 115.214  46.919  1.00  0.250          H  
ATOM   3812  HE2 TYR A 248      -1.100 111.759  46.404  1.00  0.250          H  
ATOM   3813  HH  TYR A 248      -0.446 113.611  47.517  1.00  0.250          H  
ATOM   3814  N   GLN A 249      -6.577 109.886  42.244  1.00  0.100          N  
ATOM   3815  CA  GLN A 249      -7.813 109.250  41.802  1.00  0.090          C  
ATOM   3816  C   GLN A 249      -8.598 108.948  43.065  1.00  0.110          C  
ATOM   3817  O   GLN A 249      -8.023 108.408  44.006  1.00  0.130          O  
ATOM   3818  CB  GLN A 249      -7.551 107.968  41.022  1.00  0.130          C  
ATOM   3819  CG  GLN A 249      -8.815 107.361  40.458  1.00  0.130          C  
ATOM   3820  CD  GLN A 249      -8.586 106.083  39.722  1.00  0.130          C  
ATOM   3821  OE1 GLN A 249      -7.459 105.755  39.325  1.00  0.130          O  
ATOM   3822  NE2 GLN A 249      -9.659 105.332  39.541  1.00  0.130          N  
ATOM   3823  H   GLN A 249      -5.743 109.329  42.380  1.00  0.120          H  
ATOM   3824  HA  GLN A 249      -8.386 109.937  41.182  1.00  0.110          H  
ATOM   3825 1HB  GLN A 249      -6.883 108.176  40.190  1.00  0.160          H  
ATOM   3826 2HB  GLN A 249      -7.067 107.240  41.663  1.00  0.160          H  
ATOM   3827 1HG  GLN A 249      -9.521 107.172  41.251  1.00  0.160          H  
ATOM   3828 2HG  GLN A 249      -9.252 108.077  39.755  1.00  0.160          H  
ATOM   3829 1HE2 GLN A 249      -9.593 104.459  39.060  1.00  0.160          H  
ATOM   3830 2HE2 GLN A 249     -10.572 105.647  39.903  1.00  0.160          H  
ATOM   3831  N   ILE A 250      -9.873 109.310  43.111  1.00  0.140          N  
ATOM   3832  CA  ILE A 250     -10.684 109.109  44.306  1.00  0.150          C  
ATOM   3833  C   ILE A 250     -11.598 107.917  44.222  1.00  0.130          C  
ATOM   3834  O   ILE A 250     -11.667 107.128  45.155  1.00  0.090          O  
ATOM   3835  CB  ILE A 250     -11.526 110.358  44.611  1.00  0.210          C  
ATOM   3836  CG1 ILE A 250     -10.602 111.533  44.894  1.00  0.210          C  
ATOM   3837  CG2 ILE A 250     -12.403 110.087  45.827  1.00  0.210          C  
ATOM   3838  CD1 ILE A 250     -11.289 112.847  44.969  1.00  0.210          C  
ATOM   3839  H   ILE A 250     -10.315 109.732  42.296  1.00  0.170          H  
ATOM   3840  HA  ILE A 250     -10.030 108.928  45.139  1.00  0.180          H  
ATOM   3841  HB  ILE A 250     -12.146 110.609  43.752  1.00  0.250          H  
ATOM   3842 1HG1 ILE A 250     -10.111 111.368  45.848  1.00  0.250          H  
ATOM   3843 2HG1 ILE A 250      -9.838 111.593  44.114  1.00  0.250          H  
ATOM   3844 1HG2 ILE A 250     -13.003 110.946  46.075  1.00  0.250          H  
ATOM   3845 2HG2 ILE A 250     -13.073 109.250  45.653  1.00  0.250          H  
ATOM   3846 3HG2 ILE A 250     -11.736 109.860  46.639  1.00  0.250          H  
ATOM   3847 1HD1 ILE A 250     -10.548 113.593  45.197  1.00  0.250          H  
ATOM   3848 2HD1 ILE A 250     -11.771 113.071  44.014  1.00  0.250          H  
ATOM   3849 3HD1 ILE A 250     -12.030 112.864  45.758  1.00  0.250          H  
ATOM   3850  N   GLY A 251     -12.372 107.848  43.151  1.00  0.180          N  
ATOM   3851  CA  GLY A 251     -13.335 106.770  42.954  1.00  0.210          C  
ATOM   3852  C   GLY A 251     -13.114 106.146  41.590  1.00  0.190          C  
ATOM   3853  O   GLY A 251     -12.067 106.361  40.970  1.00  0.170          O  
ATOM   3854  H   GLY A 251     -12.258 108.565  42.435  1.00  0.220          H  
ATOM   3855 1HA  GLY A 251     -13.227 106.014  43.733  1.00  0.250          H  
ATOM   3856 2HA  GLY A 251     -14.349 107.159  43.028  1.00  0.250          H  
ATOM   3857  N   GLU A 252     -14.116 105.431  41.087  1.00  0.200          N  
ATOM   3858  CA  GLU A 252     -13.991 104.791  39.775  1.00  0.210          C  
ATOM   3859  C   GLU A 252     -13.888 105.837  38.665  1.00  0.180          C  
ATOM   3860  O   GLU A 252     -13.109 105.688  37.724  1.00  0.180          O  
ATOM   3861  CB  GLU A 252     -15.194 103.878  39.506  1.00  0.290          C  
ATOM   3862  CG  GLU A 252     -15.170 103.103  38.163  1.00  0.290          C  
ATOM   3863  CD  GLU A 252     -14.054 102.088  38.043  1.00  0.290          C  
ATOM   3864  OE1 GLU A 252     -13.483 101.729  39.045  1.00  0.290          O  
ATOM   3865  OE2 GLU A 252     -13.784 101.662  36.944  1.00  0.290          O  
ATOM   3866  H   GLU A 252     -14.948 105.286  41.687  1.00  0.240          H  
ATOM   3867  HA  GLU A 252     -13.084 104.185  39.769  1.00  0.250          H  
ATOM   3868 1HB  GLU A 252     -15.278 103.148  40.315  1.00  0.350          H  
ATOM   3869 2HB  GLU A 252     -16.104 104.475  39.520  1.00  0.350          H  
ATOM   3870 1HG  GLU A 252     -16.121 102.587  38.049  1.00  0.350          H  
ATOM   3871 2HG  GLU A 252     -15.088 103.818  37.343  1.00  0.350          H  
ATOM   3872  N   HIS A 253     -14.667 106.915  38.793  1.00  0.210          N  
ATOM   3873  CA  HIS A 253     -14.695 107.960  37.775  1.00  0.220          C  
ATOM   3874  C   HIS A 253     -14.168 109.306  38.278  1.00  0.240          C  
ATOM   3875  O   HIS A 253     -13.782 110.167  37.484  1.00  0.500          O  
ATOM   3876  CB  HIS A 253     -16.132 108.150  37.286  1.00  0.300          C  
ATOM   3877  CG  HIS A 253     -16.714 106.912  36.676  1.00  0.300          C  
ATOM   3878  ND1 HIS A 253     -16.348 106.460  35.430  1.00  0.300          N  
ATOM   3879  CD2 HIS A 253     -17.622 106.023  37.150  1.00  0.300          C  
ATOM   3880  CE1 HIS A 253     -17.005 105.348  35.159  1.00  0.300          C  
ATOM   3881  NE2 HIS A 253     -17.789 105.060  36.189  1.00  0.300          N  
ATOM   3882  H   HIS A 253     -15.270 106.970  39.598  1.00  0.250          H  
ATOM   3883  HA  HIS A 253     -14.087 107.653  36.923  1.00  0.260          H  
ATOM   3884 1HB  HIS A 253     -16.767 108.473  38.109  1.00  0.360          H  
ATOM   3885 2HB  HIS A 253     -16.151 108.929  36.525  1.00  0.360          H  
ATOM   3886  HD1 HIS A 253     -15.822 107.003  34.724  1.00  0.360          H  
ATOM   3887  HD2 HIS A 253     -18.178 105.961  38.084  1.00  0.360          H  
ATOM   3888  HE1 HIS A 253     -16.845 104.837  34.211  1.00  0.360          H  
ATOM   3889  N   GLU A 254     -14.145 109.499  39.596  1.00  0.180          N  
ATOM   3890  CA  GLU A 254     -13.763 110.792  40.171  1.00  0.180          C  
ATOM   3891  C   GLU A 254     -12.272 110.922  40.505  1.00  0.180          C  
ATOM   3892  O   GLU A 254     -11.718 110.074  41.217  1.00  0.240          O  
ATOM   3893  CB  GLU A 254     -14.580 111.024  41.448  1.00  0.250          C  
ATOM   3894  CG  GLU A 254     -16.089 111.160  41.209  1.00  0.250          C  
ATOM   3895  CD  GLU A 254     -16.888 111.342  42.480  1.00  0.250          C  
ATOM   3896  OE1 GLU A 254     -16.317 111.238  43.539  1.00  0.250          O  
ATOM   3897  OE2 GLU A 254     -18.068 111.574  42.388  1.00  0.250          O  
ATOM   3898  H   GLU A 254     -14.435 108.757  40.213  1.00  0.220          H  
ATOM   3899  HA  GLU A 254     -14.011 111.574  39.447  1.00  0.220          H  
ATOM   3900 1HB  GLU A 254     -14.418 110.193  42.139  1.00  0.300          H  
ATOM   3901 2HB  GLU A 254     -14.231 111.933  41.941  1.00  0.300          H  
ATOM   3902 1HG  GLU A 254     -16.257 112.020  40.566  1.00  0.300          H  
ATOM   3903 2HG  GLU A 254     -16.446 110.276  40.682  1.00  0.300          H  
ATOM   3904  N   THR A 255     -11.666 112.025  40.033  1.00  0.160          N  
ATOM   3905  CA  THR A 255     -10.258 112.417  40.262  1.00  0.210          C  
ATOM   3906  C   THR A 255     -10.172 113.857  40.786  1.00  0.230          C  
ATOM   3907  O   THR A 255     -10.917 114.734  40.356  1.00  0.400          O  
ATOM   3908  CB  THR A 255      -9.411 112.267  38.958  1.00  0.270          C  
ATOM   3909  OG1 THR A 255      -9.405 110.895  38.564  1.00  0.270          O  
ATOM   3910  CG2 THR A 255      -7.948 112.761  39.117  1.00  0.270          C  
ATOM   3911  H   THR A 255     -12.229 112.636  39.429  1.00  0.190          H  
ATOM   3912  HA  THR A 255      -9.835 111.768  41.025  1.00  0.250          H  
ATOM   3913  HB  THR A 255      -9.888 112.845  38.173  1.00  0.330          H  
ATOM   3914  HG1 THR A 255     -10.251 110.698  38.166  1.00  0.330          H  
ATOM   3915 1HG2 THR A 255      -7.425 112.630  38.171  1.00  0.330          H  
ATOM   3916 2HG2 THR A 255      -7.927 113.815  39.387  1.00  0.330          H  
ATOM   3917 3HG2 THR A 255      -7.448 112.183  39.880  1.00  0.330          H  
ATOM   3918  N   ARG A 256      -9.286 114.130  41.735  1.00  0.100          N  
ATOM   3919  CA  ARG A 256      -9.169 115.522  42.181  1.00  0.120          C  
ATOM   3920  C   ARG A 256      -7.809 116.137  41.988  1.00  0.060          C  
ATOM   3921  O   ARG A 256      -6.771 115.510  42.230  1.00  0.070          O  
ATOM   3922  CB  ARG A 256      -9.500 115.686  43.657  1.00  0.160          C  
ATOM   3923  CG  ARG A 256      -9.481 117.150  44.147  1.00  0.160          C  
ATOM   3924  CD  ARG A 256      -9.792 117.325  45.566  1.00  0.160          C  
ATOM   3925  NE  ARG A 256     -11.001 116.722  45.941  1.00  0.160          N  
ATOM   3926  CZ  ARG A 256     -12.226 117.176  45.655  1.00  0.160          C  
ATOM   3927  NH1 ARG A 256     -12.375 118.273  44.933  1.00  0.160          N  
ATOM   3928  NH2 ARG A 256     -13.267 116.501  46.103  1.00  0.160          N  
ATOM   3929  H   ARG A 256      -8.683 113.386  42.095  1.00  0.120          H  
ATOM   3930  HA  ARG A 256      -9.877 116.130  41.619  1.00  0.140          H  
ATOM   3931 1HB  ARG A 256     -10.507 115.335  43.811  1.00  0.190          H  
ATOM   3932 2HB  ARG A 256      -8.822 115.095  44.272  1.00  0.190          H  
ATOM   3933 1HG  ARG A 256      -8.487 117.547  44.069  1.00  0.190          H  
ATOM   3934 2HG  ARG A 256     -10.146 117.748  43.544  1.00  0.190          H  
ATOM   3935 1HD  ARG A 256      -8.999 116.872  46.164  1.00  0.190          H  
ATOM   3936 2HD  ARG A 256      -9.856 118.385  45.785  1.00  0.190          H  
ATOM   3937  HE  ARG A 256     -10.916 115.878  46.536  1.00  0.190          H  
ATOM   3938 1HH1 ARG A 256     -11.563 118.777  44.614  1.00  0.190          H  
ATOM   3939 2HH1 ARG A 256     -13.304 118.616  44.713  1.00  0.190          H  
ATOM   3940 1HH2 ARG A 256     -13.090 115.679  46.707  1.00  0.190          H  
ATOM   3941 2HH2 ARG A 256     -14.233 116.786  45.876  1.00  0.190          H  
ATOM   3942  N   ILE A 257      -7.827 117.409  41.597  1.00  0.030          N  
ATOM   3943  CA  ILE A 257      -6.591 118.168  41.532  1.00  0.060          C  
ATOM   3944  C   ILE A 257      -6.588 119.305  42.547  1.00  0.070          C  
ATOM   3945  O   ILE A 257      -7.440 120.209  42.553  1.00  0.180          O  
ATOM   3946  CB  ILE A 257      -6.247 118.663  40.118  1.00  0.070          C  
ATOM   3947  CG1 ILE A 257      -6.071 117.458  39.226  1.00  0.070          C  
ATOM   3948  CG2 ILE A 257      -4.981 119.488  40.166  1.00  0.070          C  
ATOM   3949  CD1 ILE A 257      -5.825 117.729  37.792  1.00  0.070          C  
ATOM   3950  H   ILE A 257      -8.741 117.839  41.401  1.00  0.040          H  
ATOM   3951  HA  ILE A 257      -5.773 117.506  41.815  1.00  0.070          H  
ATOM   3952  HB  ILE A 257      -7.070 119.254  39.732  1.00  0.090          H  
ATOM   3953 1HG1 ILE A 257      -5.264 116.908  39.612  1.00  0.090          H  
ATOM   3954 2HG1 ILE A 257      -6.966 116.848  39.294  1.00  0.090          H  
ATOM   3955 1HG2 ILE A 257      -4.710 119.860  39.186  1.00  0.090          H  
ATOM   3956 2HG2 ILE A 257      -5.150 120.320  40.815  1.00  0.090          H  
ATOM   3957 3HG2 ILE A 257      -4.171 118.882  40.563  1.00  0.090          H  
ATOM   3958 1HD1 ILE A 257      -5.724 116.779  37.282  1.00  0.090          H  
ATOM   3959 2HD1 ILE A 257      -6.648 118.260  37.391  1.00  0.090          H  
ATOM   3960 3HD1 ILE A 257      -4.921 118.305  37.648  1.00  0.090          H  
ATOM   3961  N   LEU A 258      -5.597 119.213  43.421  1.00  0.160          N  
ATOM   3962  CA  LEU A 258      -5.344 120.120  44.522  1.00  0.220          C  
ATOM   3963  C   LEU A 258      -4.150 121.009  44.248  1.00  0.140          C  
ATOM   3964  O   LEU A 258      -3.040 120.549  43.975  1.00  0.160          O  
ATOM   3965  CB  LEU A 258      -5.091 119.290  45.759  1.00  0.280          C  
ATOM   3966  CG  LEU A 258      -6.232 118.442  46.253  1.00  0.280          C  
ATOM   3967  CD1 LEU A 258      -5.692 117.490  47.269  1.00  0.280          C  
ATOM   3968  CD2 LEU A 258      -7.302 119.372  46.868  1.00  0.280          C  
ATOM   3969  H   LEU A 258      -4.965 118.416  43.319  1.00  0.190          H  
ATOM   3970  HA  LEU A 258      -6.209 120.757  44.653  1.00  0.260          H  
ATOM   3971 1HB  LEU A 258      -4.310 118.631  45.522  1.00  0.340          H  
ATOM   3972 2HB  LEU A 258      -4.765 119.946  46.570  1.00  0.340          H  
ATOM   3973  HG  LEU A 258      -6.661 117.861  45.452  1.00  0.340          H  
ATOM   3974 1HD1 LEU A 258      -6.501 116.868  47.659  1.00  0.340          H  
ATOM   3975 2HD1 LEU A 258      -4.952 116.867  46.793  1.00  0.340          H  
ATOM   3976 3HD1 LEU A 258      -5.235 118.026  48.056  1.00  0.340          H  
ATOM   3977 1HD2 LEU A 258      -8.112 118.789  47.280  1.00  0.340          H  
ATOM   3978 2HD2 LEU A 258      -6.862 119.951  47.653  1.00  0.340          H  
ATOM   3979 3HD2 LEU A 258      -7.693 120.045  46.124  1.00  0.340          H  
ATOM   3980  N   ILE A 259      -4.369 122.298  44.318  1.00  0.080          N  
ATOM   3981  CA  ILE A 259      -3.316 123.225  43.996  1.00  0.050          C  
ATOM   3982  C   ILE A 259      -2.814 123.962  45.209  1.00  0.110          C  
ATOM   3983  O   ILE A 259      -3.597 124.550  45.968  1.00  0.240          O  
ATOM   3984  CB  ILE A 259      -3.826 124.278  43.002  1.00  0.080          C  
ATOM   3985  CG1 ILE A 259      -4.504 123.589  41.809  1.00  0.080          C  
ATOM   3986  CG2 ILE A 259      -2.682 125.204  42.536  1.00  0.080          C  
ATOM   3987  CD1 ILE A 259      -3.678 122.636  41.076  1.00  0.080          C  
ATOM   3988  H   ILE A 259      -5.303 122.617  44.566  1.00  0.100          H  
ATOM   3989  HA  ILE A 259      -2.467 122.692  43.578  1.00  0.060          H  
ATOM   3990  HB  ILE A 259      -4.578 124.882  43.501  1.00  0.100          H  
ATOM   3991 1HG1 ILE A 259      -5.401 123.068  42.156  1.00  0.100          H  
ATOM   3992 2HG1 ILE A 259      -4.802 124.346  41.115  1.00  0.100          H  
ATOM   3993 1HG2 ILE A 259      -3.079 125.954  41.854  1.00  0.100          H  
ATOM   3994 2HG2 ILE A 259      -2.235 125.703  43.372  1.00  0.100          H  
ATOM   3995 3HG2 ILE A 259      -1.909 124.633  42.036  1.00  0.100          H  
ATOM   3996 1HD1 ILE A 259      -4.264 122.252  40.265  1.00  0.100          H  
ATOM   3997 2HD1 ILE A 259      -2.797 123.097  40.687  1.00  0.100          H  
ATOM   3998 3HD1 ILE A 259      -3.392 121.834  41.719  1.00  0.100          H  
ATOM   3999  N   ASP A 260      -1.501 123.933  45.403  1.00  0.080          N  
ATOM   4000  CA  ASP A 260      -0.928 124.742  46.448  1.00  0.110          C  
ATOM   4001  C   ASP A 260      -0.760 126.139  45.875  1.00  0.080          C  
ATOM   4002  O   ASP A 260      -0.090 126.314  44.850  1.00  0.120          O  
ATOM   4003  CB  ASP A 260       0.405 124.192  46.942  1.00  0.140          C  
ATOM   4004  CG  ASP A 260       0.942 125.025  48.088  1.00  0.140          C  
ATOM   4005  OD1 ASP A 260       0.881 124.584  49.195  1.00  0.140          O  
ATOM   4006  OD2 ASP A 260       1.488 126.072  47.858  1.00  0.140          O  
ATOM   4007  H   ASP A 260      -0.877 123.362  44.818  1.00  0.100          H  
ATOM   4008  HA  ASP A 260      -1.622 124.796  47.290  1.00  0.130          H  
ATOM   4009 1HB  ASP A 260       0.272 123.164  47.278  1.00  0.170          H  
ATOM   4010 2HB  ASP A 260       1.122 124.172  46.119  1.00  0.170          H  
ATOM   4011  N   ILE A 261      -1.474 127.109  46.435  1.00  0.130          N  
ATOM   4012  CA  ILE A 261      -1.394 128.459  45.919  1.00  0.220          C  
ATOM   4013  C   ILE A 261      -0.638 129.377  46.903  1.00  0.160          C  
ATOM   4014  O   ILE A 261      -1.054 129.537  48.062  1.00  0.200          O  
ATOM   4015  CB  ILE A 261      -2.771 129.026  45.521  1.00  0.270          C  
ATOM   4016  CG1 ILE A 261      -3.357 128.125  44.382  1.00  0.270          C  
ATOM   4017  CG2 ILE A 261      -2.655 130.456  45.106  1.00  0.270          C  
ATOM   4018  CD1 ILE A 261      -4.740 128.475  43.845  1.00  0.270          C  
ATOM   4019  H   ILE A 261      -2.054 126.892  47.256  1.00  0.160          H  
ATOM   4020  HA  ILE A 261      -0.877 128.391  44.979  1.00  0.260          H  
ATOM   4021  HB  ILE A 261      -3.442 128.953  46.375  1.00  0.330          H  
ATOM   4022 1HG1 ILE A 261      -2.650 128.126  43.554  1.00  0.330          H  
ATOM   4023 2HG1 ILE A 261      -3.426 127.113  44.779  1.00  0.330          H  
ATOM   4024 1HG2 ILE A 261      -3.613 130.819  44.849  1.00  0.330          H  
ATOM   4025 2HG2 ILE A 261      -2.250 131.058  45.922  1.00  0.330          H  
ATOM   4026 3HG2 ILE A 261      -2.011 130.540  44.252  1.00  0.330          H  
ATOM   4027 1HD1 ILE A 261      -5.020 127.753  43.077  1.00  0.330          H  
ATOM   4028 2HD1 ILE A 261      -5.454 128.455  44.608  1.00  0.330          H  
ATOM   4029 3HD1 ILE A 261      -4.730 129.464  43.403  1.00  0.330          H  
ATOM   4030  N   PRO A 262       0.495 129.976  46.478  1.00  0.150          N  
ATOM   4031  CA  PRO A 262       1.404 130.790  47.262  1.00  0.200          C  
ATOM   4032  C   PRO A 262       0.924 132.212  47.495  1.00  0.290          C  
ATOM   4033  O   PRO A 262       0.020 132.701  46.821  1.00  0.310          O  
ATOM   4034  CB  PRO A 262       2.661 130.822  46.387  1.00  0.300          C  
ATOM   4035  CG  PRO A 262       2.140 130.756  44.981  1.00  0.300          C  
ATOM   4036  CD  PRO A 262       0.925 129.850  45.052  1.00  0.300          C  
ATOM   4037  HA  PRO A 262       1.607 130.291  48.219  1.00  0.240          H  
ATOM   4038 1HB  PRO A 262       3.231 131.750  46.580  1.00  0.360          H  
ATOM   4039 2HB  PRO A 262       3.323 129.985  46.651  1.00  0.360          H  
ATOM   4040 1HG  PRO A 262       1.881 131.776  44.641  1.00  0.360          H  
ATOM   4041 2HG  PRO A 262       2.919 130.386  44.299  1.00  0.360          H  
ATOM   4042 1HD  PRO A 262       0.178 130.255  44.371  1.00  0.360          H  
ATOM   4043 2HD  PRO A 262       1.202 128.819  44.802  1.00  0.360          H  
ATOM   4044  N   ASP A 263       1.601 132.866  48.430  1.00  0.420          N  
ATOM   4045  CA  ASP A 263       1.512 134.291  48.722  1.00  0.570          C  
ATOM   4046  C   ASP A 263       0.130 134.896  48.953  1.00  0.710          C  
ATOM   4047  O   ASP A 263      -0.180 135.959  48.416  1.00  1.100          O  
ATOM   4048  CB  ASP A 263       2.220 135.048  47.604  1.00  0.740          C  
ATOM   4049  CG  ASP A 263       3.697 134.644  47.514  1.00  0.740          C  
ATOM   4050  OD1 ASP A 263       4.275 134.333  48.539  1.00  0.740          O  
ATOM   4051  OD2 ASP A 263       4.232 134.637  46.429  1.00  0.740          O  
ATOM   4052  H   ASP A 263       2.299 132.352  48.957  1.00  0.500          H  
ATOM   4053  HA  ASP A 263       2.085 134.459  49.635  1.00  0.680          H  
ATOM   4054 1HB  ASP A 263       1.730 134.841  46.649  1.00  0.890          H  
ATOM   4055 2HB  ASP A 263       2.155 136.120  47.785  1.00  0.890          H  
ATOM   4056  N   ASN A 264      -0.680 134.254  49.793  1.00  0.940          N  
ATOM   4057  CA  ASN A 264      -1.982 134.811  50.169  1.00  1.030          C  
ATOM   4058  C   ASN A 264      -2.849 135.239  48.984  1.00  0.990          C  
ATOM   4059  O   ASN A 264      -3.189 136.417  48.872  1.00  1.110          O  
ATOM   4060  CB  ASN A 264      -1.786 135.988  51.116  1.00  1.410          C  
ATOM   4061  CG  ASN A 264      -3.055 136.405  51.834  1.00  1.410          C  
ATOM   4062  OD1 ASN A 264      -3.914 135.563  52.128  1.00  1.410          O  
ATOM   4063  ND2 ASN A 264      -3.178 137.681  52.132  1.00  1.410          N  
ATOM   4064  H   ASN A 264      -0.375 133.371  50.180  1.00  1.130          H  
ATOM   4065  HA  ASN A 264      -2.529 134.033  50.698  1.00  1.240          H  
ATOM   4066 1HB  ASN A 264      -1.034 135.728  51.860  1.00  1.690          H  
ATOM   4067 2HB  ASN A 264      -1.407 136.845  50.559  1.00  1.690          H  
ATOM   4068 1HD2 ASN A 264      -3.993 138.011  52.610  1.00  1.690          H  
ATOM   4069 2HD2 ASN A 264      -2.456 138.321  51.871  1.00  1.690          H  
ATOM   4070  N   LEU A 265      -3.239 134.298  48.117  1.00  0.930          N  
ATOM   4071  CA  LEU A 265      -4.004 134.657  46.922  1.00  1.050          C  
ATOM   4072  C   LEU A 265      -5.131 135.633  47.322  1.00  1.520          C  
ATOM   4073  O   LEU A 265      -5.942 135.300  48.203  1.00  2.470          O  
ATOM   4074  CB  LEU A 265      -4.695 133.394  46.344  1.00  1.420          C  
ATOM   4075  CG  LEU A 265      -5.450 133.496  44.951  1.00  1.420          C  
ATOM   4076  CD1 LEU A 265      -4.440 133.648  43.771  1.00  1.420          C  
ATOM   4077  CD2 LEU A 265      -6.359 132.254  44.759  1.00  1.420          C  
ATOM   4078  H   LEU A 265      -2.931 133.345  48.260  1.00  1.120          H  
ATOM   4079  HA  LEU A 265      -3.308 135.071  46.209  1.00  1.260          H  
ATOM   4080 1HB  LEU A 265      -3.952 132.631  46.264  1.00  1.710          H  
ATOM   4081 2HB  LEU A 265      -5.434 133.059  47.063  1.00  1.710          H  
ATOM   4082  HG  LEU A 265      -6.081 134.395  44.958  1.00  1.710          H  
ATOM   4083 1HD1 LEU A 265      -4.998 133.739  42.836  1.00  1.710          H  
ATOM   4084 2HD1 LEU A 265      -3.827 134.520  43.900  1.00  1.710          H  
ATOM   4085 3HD1 LEU A 265      -3.795 132.781  43.713  1.00  1.710          H  
ATOM   4086 1HD2 LEU A 265      -6.886 132.357  43.828  1.00  1.710          H  
ATOM   4087 2HD2 LEU A 265      -5.781 131.345  44.743  1.00  1.710          H  
ATOM   4088 3HD2 LEU A 265      -7.076 132.203  45.574  1.00  1.710          H  
ATOM   4089  N   PRO A 266      -5.218 136.827  46.688  1.00  1.480          N  
ATOM   4090  CA  PRO A 266      -6.198 137.868  46.937  1.00  1.980          C  
ATOM   4091  C   PRO A 266      -7.566 137.497  46.418  1.00  1.200          C  
ATOM   4092  O   PRO A 266      -7.676 136.743  45.451  1.00  1.060          O  
ATOM   4093  CB  PRO A 266      -5.624 139.062  46.171  1.00  2.970          C  
ATOM   4094  CG  PRO A 266      -4.822 138.441  45.059  1.00  2.970          C  
ATOM   4095  CD  PRO A 266      -4.247 137.184  45.638  1.00  2.970          C  
ATOM   4096  HA  PRO A 266      -6.231 138.071  48.017  1.00  2.380          H  
ATOM   4097 1HB  PRO A 266      -6.449 139.695  45.801  1.00  3.560          H  
ATOM   4098 2HB  PRO A 266      -5.015 139.682  46.844  1.00  3.560          H  
ATOM   4099 1HG  PRO A 266      -5.471 138.203  44.213  1.00  3.560          H  
ATOM   4100 2HG  PRO A 266      -4.057 139.139  44.693  1.00  3.560          H  
ATOM   4101 1HD  PRO A 266      -4.250 136.456  44.842  1.00  3.560          H  
ATOM   4102 2HD  PRO A 266      -3.245 137.361  46.073  1.00  3.560          H  
ATOM   4103  N   SER A 267      -8.592 138.086  47.014  1.00  1.470          N  
ATOM   4104  CA  SER A 267      -9.960 137.927  46.547  1.00  1.810          C  
ATOM   4105  C   SER A 267     -10.199 138.512  45.169  1.00  2.240          C  
ATOM   4106  O   SER A 267      -9.718 139.615  44.856  1.00  2.390          O  
ATOM   4107  CB  SER A 267     -10.943 138.575  47.485  1.00  2.400          C  
ATOM   4108  OG  SER A 267     -12.236 138.516  46.932  1.00  2.400          O  
ATOM   4109  H   SER A 267      -8.418 138.669  47.822  1.00  1.760          H  
ATOM   4110  HA  SER A 267     -10.176 136.857  46.504  1.00  2.170          H  
ATOM   4111 1HB  SER A 267     -10.926 138.066  48.448  1.00  2.880          H  
ATOM   4112 2HB  SER A 267     -10.662 139.615  47.652  1.00  2.880          H  
ATOM   4113  HG  SER A 267     -12.813 138.942  47.581  1.00  2.880          H  
ATOM   4114  N   ALA A 268     -11.028 137.802  44.396  1.00  2.530          N  
ATOM   4115  CA  ALA A 268     -11.437 138.145  43.036  1.00  2.980          C  
ATOM   4116  C   ALA A 268     -12.200 139.460  42.969  1.00  3.170          C  
ATOM   4117  O   ALA A 268     -12.418 139.986  41.884  1.00  2.570          O  
ATOM   4118  CB  ALA A 268     -12.273 137.042  42.428  1.00  3.990          C  
ATOM   4119  H   ALA A 268     -11.371 136.936  44.786  1.00  3.040          H  
ATOM   4120  HA  ALA A 268     -10.538 138.247  42.452  1.00  3.580          H  
ATOM   4121 1HB  ALA A 268     -12.517 137.307  41.393  1.00  4.790          H  
ATOM   4122 2HB  ALA A 268     -11.717 136.115  42.443  1.00  4.790          H  
ATOM   4123 3HB  ALA A 268     -13.189 136.921  43.000  1.00  4.790          H  
ATOM   4124  N   SER A 269     -12.673 139.961  44.119  1.00  4.230          N  
ATOM   4125  CA  SER A 269     -13.389 141.238  44.164  1.00  4.610          C  
ATOM   4126  C   SER A 269     -12.473 142.391  43.732  1.00  3.950          C  
ATOM   4127  O   SER A 269     -12.943 143.478  43.386  1.00  4.260          O  
ATOM   4128  CB  SER A 269     -13.929 141.505  45.558  1.00  6.300          C  
ATOM   4129  OG  SER A 269     -12.893 141.718  46.482  1.00  6.300          O  
ATOM   4130  H   SER A 269     -12.493 139.467  44.993  1.00  5.080          H  
ATOM   4131  HA  SER A 269     -14.228 141.187  43.469  1.00  5.530          H  
ATOM   4132 1HB  SER A 269     -14.572 142.384  45.526  1.00  7.560          H  
ATOM   4133 2HB  SER A 269     -14.541 140.664  45.878  1.00  7.560          H  
ATOM   4134  HG  SER A 269     -13.319 142.008  47.293  1.00  7.560          H  
ATOM   4135  N   VAL A 270     -11.161 142.147  43.784  1.00  3.630          N  
ATOM   4136  CA  VAL A 270     -10.131 143.073  43.360  1.00  3.570          C  
ATOM   4137  C   VAL A 270      -9.328 142.390  42.254  1.00  3.640          C  
ATOM   4138  O   VAL A 270      -9.140 142.920  41.154  1.00  3.560          O  
ATOM   4139  CB  VAL A 270      -9.224 143.472  44.538  1.00  5.020          C  
ATOM   4140  CG1 VAL A 270      -8.100 144.396  44.056  1.00  5.020          C  
ATOM   4141  CG2 VAL A 270     -10.076 144.165  45.601  1.00  5.020          C  
ATOM   4142  H   VAL A 270     -10.865 141.226  44.108  1.00  4.360          H  
ATOM   4143  HA  VAL A 270     -10.601 143.968  42.954  1.00  4.280          H  
ATOM   4144  HB  VAL A 270      -8.763 142.577  44.964  1.00  6.030          H  
ATOM   4145 1HG1 VAL A 270      -7.467 144.668  44.900  1.00  6.030          H  
ATOM   4146 2HG1 VAL A 270      -7.493 143.891  43.304  1.00  6.030          H  
ATOM   4147 3HG1 VAL A 270      -8.534 145.298  43.622  1.00  6.030          H  
ATOM   4148 1HG2 VAL A 270      -9.450 144.445  46.444  1.00  6.030          H  
ATOM   4149 2HG2 VAL A 270     -10.534 145.057  45.173  1.00  6.030          H  
ATOM   4150 3HG2 VAL A 270     -10.857 143.488  45.943  1.00  6.030          H  
ATOM   4151  N   ALA A 271      -8.827 141.193  42.556  1.00  4.070          N  
ATOM   4152  CA  ALA A 271      -7.998 140.447  41.628  1.00  4.210          C  
ATOM   4153  C   ALA A 271      -8.901 139.706  40.677  1.00  3.590          C  
ATOM   4154  O   ALA A 271      -8.974 138.482  40.731  1.00  3.930          O  
ATOM   4155  CB  ALA A 271      -7.103 139.477  42.377  1.00  5.840          C  
ATOM   4156  H   ALA A 271      -9.045 140.770  43.457  1.00  4.880          H  
ATOM   4157  HA  ALA A 271      -7.387 141.146  41.059  1.00  5.050          H  
ATOM   4158 1HB  ALA A 271      -6.488 138.923  41.668  1.00  7.010          H  
ATOM   4159 2HB  ALA A 271      -6.467 140.039  43.054  1.00  7.010          H  
ATOM   4160 3HB  ALA A 271      -7.721 138.777  42.951  1.00  7.010          H  
ATOM   4161  N   ASN A 272      -9.512 140.452  39.763  1.00  2.930          N  
ATOM   4162  CA  ASN A 272     -10.610 139.997  38.902  1.00  3.000          C  
ATOM   4163  C   ASN A 272     -10.482 138.594  38.310  1.00  1.900          C  
ATOM   4164  O   ASN A 272     -11.476 137.874  38.235  1.00  2.450          O  
ATOM   4165  CB  ASN A 272     -10.790 140.994  37.776  1.00  4.170          C  
ATOM   4166  CG  ASN A 272     -11.400 142.287  38.241  1.00  4.170          C  
ATOM   4167  OD1 ASN A 272     -12.062 142.356  39.276  1.00  4.170          O  
ATOM   4168  ND2 ASN A 272     -11.177 143.327  37.490  1.00  4.170          N  
ATOM   4169  H   ASN A 272      -9.296 141.453  39.815  1.00  3.520          H  
ATOM   4170  HA  ASN A 272     -11.518 139.995  39.509  1.00  3.600          H  
ATOM   4171 1HB  ASN A 272      -9.823 141.208  37.323  1.00  5.010          H  
ATOM   4172 2HB  ASN A 272     -11.425 140.559  37.005  1.00  5.010          H  
ATOM   4173 1HD2 ASN A 272     -11.550 144.217  37.749  1.00  5.010          H  
ATOM   4174 2HD2 ASN A 272     -10.630 143.240  36.658  1.00  5.010          H  
ATOM   4175  N   GLY A 273      -9.289 138.186  37.875  1.00  0.800          N  
ATOM   4176  CA  GLY A 273      -9.138 136.850  37.289  1.00  0.530          C  
ATOM   4177  C   GLY A 273      -9.535 135.745  38.286  1.00  0.370          C  
ATOM   4178  O   GLY A 273     -10.026 134.672  37.890  1.00  0.250          O  
ATOM   4179  H   GLY A 273      -8.489 138.797  37.946  1.00  0.960          H  
ATOM   4180 1HA  GLY A 273      -9.754 136.775  36.394  1.00  0.640          H  
ATOM   4181 2HA  GLY A 273      -8.103 136.708  36.982  1.00  0.640          H  
ATOM   4182  N   GLY A 274      -9.281 136.009  39.568  1.00  0.450          N  
ATOM   4183  CA  GLY A 274      -9.574 135.118  40.660  1.00  0.430          C  
ATOM   4184  C   GLY A 274      -8.736 133.865  40.600  1.00  0.400          C  
ATOM   4185  O   GLY A 274      -7.737 133.774  39.870  1.00  0.540          O  
ATOM   4186  H   GLY A 274      -8.903 136.917  39.825  1.00  0.540          H  
ATOM   4187 1HA  GLY A 274      -9.390 135.641  41.601  1.00  0.520          H  
ATOM   4188 2HA  GLY A 274     -10.631 134.858  40.636  1.00  0.520          H  
ATOM   4189  N   VAL A 275      -9.173 132.880  41.370  1.00  0.490          N  
ATOM   4190  CA  VAL A 275      -8.512 131.599  41.426  1.00  0.520          C  
ATOM   4191  C   VAL A 275      -8.571 130.874  40.086  1.00  0.330          C  
ATOM   4192  O   VAL A 275      -7.644 130.134  39.757  1.00  0.170          O  
ATOM   4193  CB  VAL A 275      -9.078 130.765  42.581  1.00  0.720          C  
ATOM   4194  CG1 VAL A 275     -10.506 130.410  42.333  1.00  0.720          C  
ATOM   4195  CG2 VAL A 275      -8.236 129.506  42.722  1.00  0.720          C  
ATOM   4196  H   VAL A 275      -9.987 133.046  41.942  1.00  0.590          H  
ATOM   4197  HA  VAL A 275      -7.463 131.780  41.653  1.00  0.620          H  
ATOM   4198  HB  VAL A 275      -9.035 131.343  43.500  1.00  0.860          H  
ATOM   4199 1HG1 VAL A 275     -10.867 129.845  43.164  1.00  0.860          H  
ATOM   4200 2HG1 VAL A 275     -11.102 131.307  42.238  1.00  0.860          H  
ATOM   4201 3HG1 VAL A 275     -10.598 129.834  41.439  1.00  0.860          H  
ATOM   4202 1HG2 VAL A 275      -8.599 128.915  43.527  1.00  0.860          H  
ATOM   4203 2HG2 VAL A 275      -8.283 128.920  41.811  1.00  0.860          H  
ATOM   4204 3HG2 VAL A 275      -7.206 129.786  42.916  1.00  0.860          H  
ATOM   4205  N   LYS A 276      -9.649 131.057  39.316  1.00  0.380          N  
ATOM   4206  CA  LYS A 276      -9.729 130.416  38.020  1.00  0.290          C  
ATOM   4207  C   LYS A 276      -8.629 130.927  37.120  1.00  0.140          C  
ATOM   4208  O   LYS A 276      -7.934 130.130  36.491  1.00  0.150          O  
ATOM   4209  CB  LYS A 276     -11.085 130.632  37.358  1.00  0.440          C  
ATOM   4210  CG  LYS A 276     -11.224 129.941  35.979  1.00  0.440          C  
ATOM   4211  CD  LYS A 276     -12.673 129.925  35.476  1.00  0.440          C  
ATOM   4212  CE  LYS A 276     -13.175 131.306  35.059  1.00  0.440          C  
ATOM   4213  NZ  LYS A 276     -14.552 131.241  34.483  1.00  0.440          N  
ATOM   4214  H   LYS A 276     -10.405 131.649  39.630  1.00  0.460          H  
ATOM   4215  HA  LYS A 276      -9.565 129.349  38.148  1.00  0.350          H  
ATOM   4216 1HB  LYS A 276     -11.878 130.287  38.011  1.00  0.530          H  
ATOM   4217 2HB  LYS A 276     -11.229 131.701  37.214  1.00  0.530          H  
ATOM   4218 1HG  LYS A 276     -10.611 130.471  35.247  1.00  0.530          H  
ATOM   4219 2HG  LYS A 276     -10.858 128.921  36.039  1.00  0.530          H  
ATOM   4220 1HD  LYS A 276     -12.743 129.253  34.614  1.00  0.530          H  
ATOM   4221 2HD  LYS A 276     -13.321 129.531  36.260  1.00  0.530          H  
ATOM   4222 1HE  LYS A 276     -13.192 131.963  35.924  1.00  0.530          H  
ATOM   4223 2HE  LYS A 276     -12.497 131.719  34.312  1.00  0.530          H  
ATOM   4224 1HZ  LYS A 276     -14.851 132.167  34.214  1.00  0.530          H  
ATOM   4225 2HZ  LYS A 276     -14.545 130.632  33.662  1.00  0.530          H  
ATOM   4226 3HZ  LYS A 276     -15.191 130.866  35.171  1.00  0.530          H  
ATOM   4227  N   GLY A 277      -8.457 132.258  37.051  1.00  0.150          N  
ATOM   4228  CA  GLY A 277      -7.410 132.819  36.213  1.00  0.200          C  
ATOM   4229  C   GLY A 277      -6.048 132.311  36.662  1.00  0.120          C  
ATOM   4230  O   GLY A 277      -5.196 131.982  35.824  1.00  0.270          O  
ATOM   4231  H   GLY A 277      -9.071 132.904  37.557  1.00  0.180          H  
ATOM   4232 1HA  GLY A 277      -7.589 132.546  35.174  1.00  0.240          H  
ATOM   4233 2HA  GLY A 277      -7.444 133.906  36.280  1.00  0.240          H  
ATOM   4234  N   HIS A 278      -5.846 132.209  37.982  1.00  0.330          N  
ATOM   4235  CA  HIS A 278      -4.590 131.718  38.511  1.00  0.390          C  
ATOM   4236  C   HIS A 278      -4.336 130.300  38.032  1.00  0.390          C  
ATOM   4237  O   HIS A 278      -3.319 130.021  37.406  1.00  0.510          O  
ATOM   4238  CB  HIS A 278      -4.610 131.703  40.048  1.00  0.520          C  
ATOM   4239  CG  HIS A 278      -3.350 131.202  40.675  1.00  0.520          C  
ATOM   4240  ND1 HIS A 278      -2.262 132.010  40.923  1.00  0.520          N  
ATOM   4241  CD2 HIS A 278      -2.992 129.957  41.065  1.00  0.520          C  
ATOM   4242  CE1 HIS A 278      -1.296 131.284  41.464  1.00  0.520          C  
ATOM   4243  NE2 HIS A 278      -1.714 130.036  41.548  1.00  0.520          N  
ATOM   4244  H   HIS A 278      -6.578 132.534  38.624  1.00  0.400          H  
ATOM   4245  HA  HIS A 278      -3.769 132.345  38.169  1.00  0.470          H  
ATOM   4246 1HB  HIS A 278      -4.809 132.710  40.416  1.00  0.630          H  
ATOM   4247 2HB  HIS A 278      -5.415 131.074  40.392  1.00  0.630          H  
ATOM   4248  HD1 HIS A 278      -2.179 132.983  40.698  1.00  0.630          H  
ATOM   4249  HD2 HIS A 278      -3.513 128.999  41.046  1.00  0.630          H  
ATOM   4250  HE1 HIS A 278      -0.347 131.739  41.743  1.00  0.630          H  
ATOM   4251  N   MET A 279      -5.265 129.389  38.300  1.00  0.330          N  
ATOM   4252  CA  MET A 279      -5.004 128.011  37.933  1.00  0.380          C  
ATOM   4253  C   MET A 279      -4.880 127.815  36.421  1.00  0.340          C  
ATOM   4254  O   MET A 279      -3.987 127.098  35.946  1.00  0.410          O  
ATOM   4255  CB  MET A 279      -6.074 127.088  38.481  1.00  0.510          C  
ATOM   4256  CG  MET A 279      -6.123 126.880  39.991  1.00  0.510          C  
ATOM   4257  SD  MET A 279      -7.445 125.684  40.424  1.00  0.510          S  
ATOM   4258  CE  MET A 279      -7.543 125.671  42.196  1.00  0.510          C  
ATOM   4259  H   MET A 279      -6.129 129.660  38.778  1.00  0.400          H  
ATOM   4260  HA  MET A 279      -4.058 127.726  38.382  1.00  0.460          H  
ATOM   4261 1HB  MET A 279      -7.042 127.501  38.205  1.00  0.610          H  
ATOM   4262 2HB  MET A 279      -5.967 126.132  38.015  1.00  0.610          H  
ATOM   4263 1HG  MET A 279      -5.168 126.517  40.351  1.00  0.610          H  
ATOM   4264 2HG  MET A 279      -6.337 127.832  40.479  1.00  0.610          H  
ATOM   4265 1HE  MET A 279      -8.318 124.970  42.512  1.00  0.610          H  
ATOM   4266 2HE  MET A 279      -6.604 125.372  42.614  1.00  0.610          H  
ATOM   4267 3HE  MET A 279      -7.784 126.662  42.552  1.00  0.610          H  
ATOM   4268  N   ARG A 280      -5.728 128.488  35.648  1.00  0.260          N  
ATOM   4269  CA  ARG A 280      -5.717 128.373  34.198  1.00  0.210          C  
ATOM   4270  C   ARG A 280      -4.380 128.792  33.581  1.00  0.170          C  
ATOM   4271  O   ARG A 280      -3.962 128.227  32.572  1.00  0.180          O  
ATOM   4272  CB  ARG A 280      -6.859 129.171  33.599  1.00  0.310          C  
ATOM   4273  CG  ARG A 280      -7.072 128.979  32.108  1.00  0.310          C  
ATOM   4274  CD  ARG A 280      -8.400 129.506  31.678  1.00  0.310          C  
ATOM   4275  NE  ARG A 280      -8.483 130.947  31.844  1.00  0.310          N  
ATOM   4276  CZ  ARG A 280      -9.618 131.693  31.796  1.00  0.310          C  
ATOM   4277  NH1 ARG A 280     -10.816 131.147  31.588  1.00  0.310          N  
ATOM   4278  NH2 ARG A 280      -9.520 133.008  31.958  1.00  0.310          N  
ATOM   4279  H   ARG A 280      -6.445 129.092  36.071  1.00  0.310          H  
ATOM   4280  HA  ARG A 280      -5.874 127.325  33.945  1.00  0.250          H  
ATOM   4281 1HB  ARG A 280      -7.790 128.941  34.112  1.00  0.380          H  
ATOM   4282 2HB  ARG A 280      -6.659 130.232  33.769  1.00  0.380          H  
ATOM   4283 1HG  ARG A 280      -6.292 129.510  31.558  1.00  0.380          H  
ATOM   4284 2HG  ARG A 280      -7.027 127.917  31.872  1.00  0.380          H  
ATOM   4285 1HD  ARG A 280      -8.559 129.271  30.625  1.00  0.380          H  
ATOM   4286 2HD  ARG A 280      -9.187 129.039  32.278  1.00  0.380          H  
ATOM   4287  HE  ARG A 280      -7.612 131.438  32.002  1.00  0.380          H  
ATOM   4288 1HH1 ARG A 280     -10.949 130.130  31.459  1.00  0.380          H  
ATOM   4289 2HH1 ARG A 280     -11.636 131.728  31.550  1.00  0.380          H  
ATOM   4290 1HH2 ARG A 280      -8.615 133.431  32.114  1.00  0.380          H  
ATOM   4291 2HH2 ARG A 280     -10.344 133.588  31.920  1.00  0.380          H  
ATOM   4292  N   ASN A 281      -3.720 129.805  34.172  1.00  0.260          N  
ATOM   4293  CA  ASN A 281      -2.442 130.282  33.656  1.00  0.260          C  
ATOM   4294  C   ASN A 281      -1.196 129.751  34.403  1.00  0.260          C  
ATOM   4295  O   ASN A 281      -0.081 129.860  33.887  1.00  0.320          O  
ATOM   4296  CB  ASN A 281      -2.445 131.793  33.662  1.00  0.360          C  
ATOM   4297  CG  ASN A 281      -3.451 132.370  32.694  1.00  0.360          C  
ATOM   4298  OD1 ASN A 281      -3.663 131.852  31.587  1.00  0.360          O  
ATOM   4299  ND2 ASN A 281      -4.083 133.444  33.095  1.00  0.360          N  
ATOM   4300  H   ASN A 281      -4.137 130.283  34.979  1.00  0.310          H  
ATOM   4301  HA  ASN A 281      -2.351 129.945  32.624  1.00  0.310          H  
ATOM   4302 1HB  ASN A 281      -2.687 132.142  34.670  1.00  0.440          H  
ATOM   4303 2HB  ASN A 281      -1.453 132.165  33.414  1.00  0.440          H  
ATOM   4304 1HD2 ASN A 281      -4.761 133.877  32.501  1.00  0.440          H  
ATOM   4305 2HD2 ASN A 281      -3.892 133.830  34.000  1.00  0.440          H  
ATOM   4306  N   VAL A 282      -1.369 129.172  35.597  1.00  0.210          N  
ATOM   4307  CA  VAL A 282      -0.258 128.678  36.417  1.00  0.250          C  
ATOM   4308  C   VAL A 282      -0.118 127.153  36.448  1.00  0.260          C  
ATOM   4309  O   VAL A 282       0.999 126.634  36.477  1.00  0.460          O  
ATOM   4310  CB  VAL A 282      -0.380 129.220  37.860  1.00  0.330          C  
ATOM   4311  CG1 VAL A 282       0.703 128.638  38.772  1.00  0.330          C  
ATOM   4312  CG2 VAL A 282      -0.269 130.740  37.811  1.00  0.330          C  
ATOM   4313  H   VAL A 282      -2.304 129.145  36.010  1.00  0.250          H  
ATOM   4314  HA  VAL A 282       0.661 129.084  35.998  1.00  0.300          H  
ATOM   4315  HB  VAL A 282      -1.336 128.929  38.277  1.00  0.400          H  
ATOM   4316 1HG1 VAL A 282       0.581 129.048  39.775  1.00  0.400          H  
ATOM   4317 2HG1 VAL A 282       0.622 127.556  38.828  1.00  0.400          H  
ATOM   4318 3HG1 VAL A 282       1.688 128.906  38.389  1.00  0.400          H  
ATOM   4319 1HG2 VAL A 282      -0.367 131.141  38.805  1.00  0.400          H  
ATOM   4320 2HG2 VAL A 282       0.697 131.019  37.399  1.00  0.400          H  
ATOM   4321 3HG2 VAL A 282      -1.060 131.146  37.184  1.00  0.400          H  
ATOM   4322  N   VAL A 283      -1.239 126.445  36.558  1.00  0.110          N  
ATOM   4323  CA  VAL A 283      -1.283 125.006  36.723  1.00  0.120          C  
ATOM   4324  C   VAL A 283      -1.483 124.292  35.406  1.00  0.100          C  
ATOM   4325  O   VAL A 283      -0.656 123.479  34.991  1.00  0.070          O  
ATOM   4326  CB  VAL A 283      -2.461 124.670  37.636  1.00  0.160          C  
ATOM   4327  CG1 VAL A 283      -2.634 123.187  37.772  1.00  0.160          C  
ATOM   4328  CG2 VAL A 283      -2.244 125.339  38.964  1.00  0.160          C  
ATOM   4329  H   VAL A 283      -2.135 126.916  36.486  1.00  0.130          H  
ATOM   4330  HA  VAL A 283      -0.348 124.673  37.172  1.00  0.140          H  
ATOM   4331  HB  VAL A 283      -3.364 125.053  37.196  1.00  0.200          H  
ATOM   4332 1HG1 VAL A 283      -3.468 122.990  38.381  1.00  0.200          H  
ATOM   4333 2HG1 VAL A 283      -2.803 122.728  36.807  1.00  0.200          H  
ATOM   4334 3HG1 VAL A 283      -1.772 122.773  38.215  1.00  0.200          H  
ATOM   4335 1HG2 VAL A 283      -3.090 125.137  39.593  1.00  0.200          H  
ATOM   4336 2HG2 VAL A 283      -1.335 124.949  39.420  1.00  0.200          H  
ATOM   4337 3HG2 VAL A 283      -2.146 126.411  38.836  1.00  0.200          H  
ATOM   4338  N   LEU A 284      -2.565 124.645  34.717  1.00  0.120          N  
ATOM   4339  CA  LEU A 284      -2.957 123.962  33.493  1.00  0.110          C  
ATOM   4340  C   LEU A 284      -1.840 123.845  32.433  1.00  0.100          C  
ATOM   4341  O   LEU A 284      -1.699 122.770  31.833  1.00  0.100          O  
ATOM   4342  CB  LEU A 284      -4.213 124.636  32.896  1.00  0.160          C  
ATOM   4343  CG  LEU A 284      -4.780 124.062  31.579  1.00  0.160          C  
ATOM   4344  CD1 LEU A 284      -5.253 122.604  31.762  1.00  0.160          C  
ATOM   4345  CD2 LEU A 284      -5.929 124.958  31.125  1.00  0.160          C  
ATOM   4346  H   LEU A 284      -3.156 125.387  35.101  1.00  0.140          H  
ATOM   4347  HA  LEU A 284      -3.241 122.954  33.779  1.00  0.130          H  
ATOM   4348 1HB  LEU A 284      -5.003 124.585  33.635  1.00  0.190          H  
ATOM   4349 2HB  LEU A 284      -4.022 125.675  32.723  1.00  0.190          H  
ATOM   4350  HG  LEU A 284      -3.998 124.064  30.818  1.00  0.190          H  
ATOM   4351 1HD1 LEU A 284      -5.631 122.238  30.814  1.00  0.190          H  
ATOM   4352 2HD1 LEU A 284      -4.429 121.970  32.076  1.00  0.190          H  
ATOM   4353 3HD1 LEU A 284      -6.041 122.556  32.489  1.00  0.190          H  
ATOM   4354 1HD2 LEU A 284      -6.335 124.586  30.181  1.00  0.190          H  
ATOM   4355 2HD2 LEU A 284      -6.710 124.960  31.872  1.00  0.190          H  
ATOM   4356 3HD2 LEU A 284      -5.558 125.975  30.986  1.00  0.190          H  
ATOM   4357  N   PRO A 285      -0.999 124.882  32.168  1.00  0.110          N  
ATOM   4358  CA  PRO A 285       0.049 124.853  31.166  1.00  0.130          C  
ATOM   4359  C   PRO A 285       1.080 123.750  31.377  1.00  0.170          C  
ATOM   4360  O   PRO A 285       1.811 123.430  30.441  1.00  0.230          O  
ATOM   4361  CB  PRO A 285       0.702 126.231  31.296  1.00  0.200          C  
ATOM   4362  CG  PRO A 285      -0.357 127.101  31.884  1.00  0.200          C  
ATOM   4363  CD  PRO A 285      -1.090 126.211  32.841  1.00  0.200          C  
ATOM   4364  HA  PRO A 285      -0.416 124.746  30.176  1.00  0.160          H  
ATOM   4365 1HB  PRO A 285       1.591 126.154  31.942  1.00  0.230          H  
ATOM   4366 2HB  PRO A 285       1.051 126.577  30.313  1.00  0.230          H  
ATOM   4367 1HG  PRO A 285       0.114 127.952  32.384  1.00  0.230          H  
ATOM   4368 2HG  PRO A 285      -1.014 127.520  31.106  1.00  0.230          H  
ATOM   4369 1HD  PRO A 285      -0.529 126.222  33.771  1.00  0.230          H  
ATOM   4370 2HD  PRO A 285      -2.095 126.581  32.955  1.00  0.230          H  
ATOM   4371  N   SER A 286       1.182 123.191  32.596  1.00  0.160          N  
ATOM   4372  CA  SER A 286       2.163 122.145  32.792  1.00  0.240          C  
ATOM   4373  C   SER A 286       1.565 120.898  33.426  1.00  0.230          C  
ATOM   4374  O   SER A 286       2.210 120.234  34.241  1.00  0.320          O  
ATOM   4375  CB  SER A 286       3.305 122.648  33.672  1.00  0.300          C  
ATOM   4376  OG  SER A 286       3.995 123.729  33.080  1.00  0.300          O  
ATOM   4377  H   SER A 286       0.570 123.438  33.378  1.00  0.190          H  
ATOM   4378  HA  SER A 286       2.568 121.860  31.821  1.00  0.290          H  
ATOM   4379 1HB  SER A 286       2.897 122.960  34.635  1.00  0.360          H  
ATOM   4380 2HB  SER A 286       4.003 121.834  33.863  1.00  0.360          H  
ATOM   4381  HG  SER A 286       4.696 123.964  33.689  1.00  0.360          H  
ATOM   4382  N   LEU A 287       0.385 120.496  32.954  1.00  0.140          N  
ATOM   4383  CA  LEU A 287      -0.167 119.220  33.388  1.00  0.140          C  
ATOM   4384  C   LEU A 287       0.009 118.193  32.262  1.00  0.120          C  
ATOM   4385  O   LEU A 287      -0.004 118.582  31.089  1.00  0.090          O  
ATOM   4386  CB  LEU A 287      -1.651 119.313  33.762  1.00  0.200          C  
ATOM   4387  CG  LEU A 287      -2.056 120.228  34.924  1.00  0.200          C  
ATOM   4388  CD1 LEU A 287      -3.562 120.183  35.066  1.00  0.200          C  
ATOM   4389  CD2 LEU A 287      -1.408 119.794  36.219  1.00  0.200          C  
ATOM   4390  H   LEU A 287      -0.139 121.125  32.334  1.00  0.170          H  
ATOM   4391  HA  LEU A 287       0.371 118.919  34.268  1.00  0.170          H  
ATOM   4392 1HB  LEU A 287      -2.185 119.674  32.887  1.00  0.240          H  
ATOM   4393 2HB  LEU A 287      -1.997 118.329  33.980  1.00  0.240          H  
ATOM   4394  HG  LEU A 287      -1.760 121.246  34.701  1.00  0.240          H  
ATOM   4395 1HD1 LEU A 287      -3.861 120.833  35.876  1.00  0.240          H  
ATOM   4396 2HD1 LEU A 287      -4.028 120.514  34.144  1.00  0.240          H  
ATOM   4397 3HD1 LEU A 287      -3.882 119.168  35.288  1.00  0.240          H  
ATOM   4398 1HD2 LEU A 287      -1.746 120.464  36.991  1.00  0.240          H  
ATOM   4399 2HD2 LEU A 287      -1.702 118.788  36.469  1.00  0.240          H  
ATOM   4400 3HD2 LEU A 287      -0.324 119.847  36.147  1.00  0.240          H  
ATOM   4401  N   PRO A 288       0.235 116.901  32.578  1.00  0.140          N  
ATOM   4402  CA  PRO A 288       0.247 115.764  31.660  1.00  0.140          C  
ATOM   4403  C   PRO A 288      -1.068 115.645  30.895  1.00  0.140          C  
ATOM   4404  O   PRO A 288      -2.140 115.821  31.489  1.00  0.140          O  
ATOM   4405  CB  PRO A 288       0.447 114.582  32.617  1.00  0.210          C  
ATOM   4406  CG  PRO A 288       1.186 115.158  33.793  1.00  0.210          C  
ATOM   4407  CD  PRO A 288       0.660 116.549  33.956  1.00  0.210          C  
ATOM   4408  HA  PRO A 288       1.095 115.862  30.962  1.00  0.170          H  
ATOM   4409 1HB  PRO A 288      -0.521 114.175  32.910  1.00  0.250          H  
ATOM   4410 2HB  PRO A 288       0.999 113.773  32.112  1.00  0.250          H  
ATOM   4411 1HG  PRO A 288       1.031 114.536  34.689  1.00  0.250          H  
ATOM   4412 2HG  PRO A 288       2.256 115.149  33.588  1.00  0.250          H  
ATOM   4413 1HD  PRO A 288      -0.164 116.584  34.647  1.00  0.250          H  
ATOM   4414 2HD  PRO A 288       1.520 117.162  34.282  1.00  0.250          H  
ATOM   4415  N   GLU A 289      -0.971 115.254  29.620  1.00  0.170          N  
ATOM   4416  CA  GLU A 289      -2.091 115.092  28.680  1.00  0.180          C  
ATOM   4417  C   GLU A 289      -3.278 114.282  29.196  1.00  0.190          C  
ATOM   4418  O   GLU A 289      -4.412 114.498  28.777  1.00  0.190          O  
ATOM   4419  CB  GLU A 289      -1.565 114.417  27.407  1.00  0.250          C  
ATOM   4420  CG  GLU A 289      -0.626 115.279  26.566  1.00  0.250          C  
ATOM   4421  CD  GLU A 289       0.799 115.341  27.090  1.00  0.250          C  
ATOM   4422  OE1 GLU A 289       1.106 114.647  28.040  1.00  0.250          O  
ATOM   4423  OE2 GLU A 289       1.554 116.150  26.598  1.00  0.250          O  
ATOM   4424  H   GLU A 289      -0.032 115.090  29.242  1.00  0.200          H  
ATOM   4425  HA  GLU A 289      -2.450 116.088  28.425  1.00  0.220          H  
ATOM   4426 1HB  GLU A 289      -1.039 113.500  27.674  1.00  0.300          H  
ATOM   4427 2HB  GLU A 289      -2.407 114.135  26.776  1.00  0.300          H  
ATOM   4428 1HG  GLU A 289      -0.602 114.870  25.556  1.00  0.300          H  
ATOM   4429 2HG  GLU A 289      -1.037 116.273  26.505  1.00  0.300          H  
ATOM   4430  N   CYS A 290      -3.005 113.358  30.104  1.00  0.190          N  
ATOM   4431  CA  CYS A 290      -4.003 112.471  30.686  1.00  0.220          C  
ATOM   4432  C   CYS A 290      -4.974 113.172  31.662  1.00  0.200          C  
ATOM   4433  O   CYS A 290      -6.091 112.683  31.897  1.00  0.190          O  
ATOM   4434  CB  CYS A 290      -3.264 111.328  31.363  1.00  0.300          C  
ATOM   4435  SG  CYS A 290      -2.266 111.851  32.727  1.00  0.300          S  
ATOM   4436  H   CYS A 290      -2.037 113.261  30.372  1.00  0.230          H  
ATOM   4437  HA  CYS A 290      -4.590 112.050  29.871  1.00  0.260          H  
ATOM   4438 1HB  CYS A 290      -3.962 110.599  31.726  1.00  0.360          H  
ATOM   4439 2HB  CYS A 290      -2.616 110.834  30.641  1.00  0.360          H  
ATOM   4440  HG  CYS A 290      -3.275 111.753  33.633  1.00  0.360          H  
ATOM   4441  N   ILE A 291      -4.562 114.325  32.215  1.00  0.200          N  
ATOM   4442  CA  ILE A 291      -5.413 115.095  33.120  1.00  0.190          C  
ATOM   4443  C   ILE A 291      -5.617 116.529  32.635  1.00  0.150          C  
ATOM   4444  O   ILE A 291      -6.607 117.172  32.975  1.00  0.130          O  
ATOM   4445  CB  ILE A 291      -4.850 115.129  34.571  1.00  0.270          C  
ATOM   4446  CG1 ILE A 291      -3.443 115.803  34.599  1.00  0.270          C  
ATOM   4447  CG2 ILE A 291      -4.784 113.767  35.145  1.00  0.270          C  
ATOM   4448  CD1 ILE A 291      -2.882 116.081  35.977  1.00  0.270          C  
ATOM   4449  H   ILE A 291      -3.632 114.676  31.984  1.00  0.240          H  
ATOM   4450  HA  ILE A 291      -6.392 114.620  33.156  1.00  0.230          H  
ATOM   4451  HB  ILE A 291      -5.514 115.730  35.177  1.00  0.320          H  
ATOM   4452 1HG1 ILE A 291      -2.739 115.165  34.059  1.00  0.320          H  
ATOM   4453 2HG1 ILE A 291      -3.507 116.740  34.098  1.00  0.320          H  
ATOM   4454 1HG2 ILE A 291      -4.431 113.792  36.155  1.00  0.320          H  
ATOM   4455 2HG2 ILE A 291      -5.747 113.310  35.135  1.00  0.320          H  
ATOM   4456 3HG2 ILE A 291      -4.110 113.199  34.548  1.00  0.320          H  
ATOM   4457 1HD1 ILE A 291      -1.930 116.552  35.896  1.00  0.320          H  
ATOM   4458 2HD1 ILE A 291      -3.545 116.737  36.501  1.00  0.320          H  
ATOM   4459 3HD1 ILE A 291      -2.757 115.165  36.536  1.00  0.320          H  
ATOM   4460  N   ARG A 292      -4.719 117.018  31.782  1.00  0.150          N  
ATOM   4461  CA  ARG A 292      -4.783 118.396  31.330  1.00  0.120          C  
ATOM   4462  C   ARG A 292      -6.165 118.847  30.815  1.00  0.110          C  
ATOM   4463  O   ARG A 292      -6.668 119.848  31.330  1.00  0.100          O  
ATOM   4464  CB  ARG A 292      -3.696 118.642  30.288  1.00  0.180          C  
ATOM   4465  CG  ARG A 292      -3.541 120.057  29.785  1.00  0.180          C  
ATOM   4466  CD  ARG A 292      -2.725 120.079  28.563  1.00  0.180          C  
ATOM   4467  NE  ARG A 292      -1.436 119.432  28.770  1.00  0.180          N  
ATOM   4468  CZ  ARG A 292      -0.635 118.951  27.809  1.00  0.180          C  
ATOM   4469  NH1 ARG A 292      -0.944 119.060  26.527  1.00  0.180          N  
ATOM   4470  NH2 ARG A 292       0.466 118.352  28.197  1.00  0.180          N  
ATOM   4471  H   ARG A 292      -3.917 116.451  31.506  1.00  0.180          H  
ATOM   4472  HA  ARG A 292      -4.537 119.024  32.190  1.00  0.140          H  
ATOM   4473 1HB  ARG A 292      -2.746 118.394  30.756  1.00  0.220          H  
ATOM   4474 2HB  ARG A 292      -3.782 117.986  29.449  1.00  0.220          H  
ATOM   4475 1HG  ARG A 292      -4.513 120.488  29.554  1.00  0.220          H  
ATOM   4476 2HG  ARG A 292      -3.037 120.663  30.544  1.00  0.220          H  
ATOM   4477 1HD  ARG A 292      -3.259 119.547  27.777  1.00  0.220          H  
ATOM   4478 2HD  ARG A 292      -2.549 121.111  28.260  1.00  0.220          H  
ATOM   4479  HE  ARG A 292      -1.098 119.293  29.737  1.00  0.220          H  
ATOM   4480 1HH1 ARG A 292      -1.793 119.520  26.244  1.00  0.220          H  
ATOM   4481 2HH1 ARG A 292      -0.319 118.678  25.827  1.00  0.220          H  
ATOM   4482 1HH2 ARG A 292       0.636 118.283  29.212  1.00  0.220          H  
ATOM   4483 2HH2 ARG A 292       1.100 117.911  27.516  1.00  0.220          H  
ATOM   4484  N   PRO A 293      -6.834 118.175  29.830  1.00  0.120          N  
ATOM   4485  CA  PRO A 293      -8.140 118.576  29.313  1.00  0.110          C  
ATOM   4486  C   PRO A 293      -9.279 118.431  30.322  1.00  0.110          C  
ATOM   4487  O   PRO A 293     -10.334 119.051  30.167  1.00  0.110          O  
ATOM   4488  CB  PRO A 293      -8.346 117.637  28.117  1.00  0.170          C  
ATOM   4489  CG  PRO A 293      -7.503 116.421  28.422  1.00  0.170          C  
ATOM   4490  CD  PRO A 293      -6.297 116.941  29.163  1.00  0.170          C  
ATOM   4491  HA  PRO A 293      -8.076 119.621  28.970  1.00  0.130          H  
ATOM   4492 1HB  PRO A 293      -9.416 117.391  28.021  1.00  0.200          H  
ATOM   4493 2HB  PRO A 293      -8.052 118.146  27.185  1.00  0.200          H  
ATOM   4494 1HG  PRO A 293      -8.079 115.692  29.017  1.00  0.200          H  
ATOM   4495 2HG  PRO A 293      -7.221 115.909  27.490  1.00  0.200          H  
ATOM   4496 1HD  PRO A 293      -6.012 116.156  29.850  1.00  0.200          H  
ATOM   4497 2HD  PRO A 293      -5.513 117.166  28.440  1.00  0.200          H  
ATOM   4498  N   SER A 294      -9.073 117.616  31.358  1.00  0.120          N  
ATOM   4499  CA  SER A 294     -10.110 117.404  32.339  1.00  0.120          C  
ATOM   4500  C   SER A 294     -10.014 118.531  33.336  1.00  0.130          C  
ATOM   4501  O   SER A 294     -11.036 119.048  33.785  1.00  0.130          O  
ATOM   4502  CB  SER A 294      -9.988 116.036  32.970  1.00  0.170          C  
ATOM   4503  OG  SER A 294     -10.248 115.021  32.038  1.00  0.170          O  
ATOM   4504  H   SER A 294      -8.184 117.151  31.513  1.00  0.140          H  
ATOM   4505  HA  SER A 294     -11.081 117.462  31.846  1.00  0.140          H  
ATOM   4506 1HB  SER A 294      -8.980 115.920  33.336  1.00  0.200          H  
ATOM   4507 2HB  SER A 294     -10.670 115.950  33.809  1.00  0.200          H  
ATOM   4508  HG  SER A 294     -10.276 114.198  32.535  1.00  0.200          H  
ATOM   4509  N   PHE A 295      -8.780 118.915  33.685  1.00  0.140          N  
ATOM   4510  CA  PHE A 295      -8.562 120.029  34.587  1.00  0.140          C  
ATOM   4511  C   PHE A 295      -9.132 121.263  33.904  1.00  0.170          C  
ATOM   4512  O   PHE A 295      -9.880 122.019  34.521  1.00  0.210          O  
ATOM   4513  CB  PHE A 295      -7.090 120.211  34.932  1.00  0.200          C  
ATOM   4514  CG  PHE A 295      -6.800 121.309  35.973  1.00  0.200          C  
ATOM   4515  CD1 PHE A 295      -7.104 121.113  37.313  1.00  0.200          C  
ATOM   4516  CD2 PHE A 295      -6.187 122.491  35.630  1.00  0.200          C  
ATOM   4517  CE1 PHE A 295      -6.808 122.052  38.258  1.00  0.200          C  
ATOM   4518  CE2 PHE A 295      -5.890 123.433  36.573  1.00  0.200          C  
ATOM   4519  CZ  PHE A 295      -6.201 123.209  37.890  1.00  0.200          C  
ATOM   4520  H   PHE A 295      -7.982 118.392  33.319  1.00  0.170          H  
ATOM   4521  HA  PHE A 295      -9.113 119.855  35.508  1.00  0.170          H  
ATOM   4522 1HB  PHE A 295      -6.684 119.271  35.290  1.00  0.240          H  
ATOM   4523 2HB  PHE A 295      -6.548 120.456  34.019  1.00  0.240          H  
ATOM   4524  HD1 PHE A 295      -7.583 120.204  37.616  1.00  0.240          H  
ATOM   4525  HD2 PHE A 295      -5.931 122.669  34.610  1.00  0.240          H  
ATOM   4526  HE1 PHE A 295      -7.057 121.869  39.311  1.00  0.240          H  
ATOM   4527  HE2 PHE A 295      -5.401 124.358  36.276  1.00  0.240          H  
ATOM   4528  HZ  PHE A 295      -5.959 123.945  38.641  1.00  0.240          H  
ATOM   4529  N   GLU A 296      -8.809 121.462  32.610  1.00  0.140          N  
ATOM   4530  CA  GLU A 296      -9.353 122.610  31.895  1.00  0.140          C  
ATOM   4531  C   GLU A 296     -10.876 122.631  31.969  1.00  0.160          C  
ATOM   4532  O   GLU A 296     -11.479 123.682  32.228  1.00  0.180          O  
ATOM   4533  CB  GLU A 296      -8.939 122.621  30.425  1.00  0.200          C  
ATOM   4534  CG  GLU A 296      -9.429 123.868  29.663  1.00  0.200          C  
ATOM   4535  CD  GLU A 296      -8.970 123.932  28.237  1.00  0.200          C  
ATOM   4536  OE1 GLU A 296      -8.271 123.049  27.809  1.00  0.200          O  
ATOM   4537  OE2 GLU A 296      -9.323 124.874  27.570  1.00  0.200          O  
ATOM   4538  H   GLU A 296      -8.153 120.828  32.143  1.00  0.170          H  
ATOM   4539  HA  GLU A 296      -8.978 123.507  32.356  1.00  0.170          H  
ATOM   4540 1HB  GLU A 296      -7.867 122.561  30.342  1.00  0.240          H  
ATOM   4541 2HB  GLU A 296      -9.352 121.743  29.930  1.00  0.240          H  
ATOM   4542 1HG  GLU A 296     -10.520 123.883  29.669  1.00  0.240          H  
ATOM   4543 2HG  GLU A 296      -9.086 124.756  30.193  1.00  0.240          H  
ATOM   4544  N   ALA A 297     -11.524 121.484  31.730  1.00  0.150          N  
ATOM   4545  CA  ALA A 297     -12.967 121.466  31.826  1.00  0.160          C  
ATOM   4546  C   ALA A 297     -13.417 121.819  33.234  1.00  0.170          C  
ATOM   4547  O   ALA A 297     -14.357 122.599  33.402  1.00  0.170          O  
ATOM   4548  CB  ALA A 297     -13.498 120.098  31.448  1.00  0.220          C  
ATOM   4549  H   ALA A 297     -11.023 120.636  31.446  1.00  0.180          H  
ATOM   4550  HA  ALA A 297     -13.362 122.212  31.139  1.00  0.190          H  
ATOM   4551 1HB  ALA A 297     -14.580 120.100  31.503  1.00  0.260          H  
ATOM   4552 2HB  ALA A 297     -13.181 119.857  30.434  1.00  0.260          H  
ATOM   4553 3HB  ALA A 297     -13.096 119.357  32.137  1.00  0.260          H  
ATOM   4554  N   ALA A 298     -12.736 121.274  34.250  1.00  0.170          N  
ATOM   4555  CA  ALA A 298     -13.084 121.528  35.637  1.00  0.170          C  
ATOM   4556  C   ALA A 298     -12.978 123.009  35.980  1.00  0.190          C  
ATOM   4557  O   ALA A 298     -13.823 123.539  36.697  1.00  0.160          O  
ATOM   4558  CB  ALA A 298     -12.221 120.699  36.558  1.00  0.240          C  
ATOM   4559  H   ALA A 298     -11.984 120.606  34.049  1.00  0.200          H  
ATOM   4560  HA  ALA A 298     -14.122 121.221  35.775  1.00  0.200          H  
ATOM   4561 1HB  ALA A 298     -12.545 120.862  37.554  1.00  0.290          H  
ATOM   4562 2HB  ALA A 298     -12.335 119.642  36.309  1.00  0.290          H  
ATOM   4563 3HB  ALA A 298     -11.178 120.987  36.448  1.00  0.290          H  
ATOM   4564  N   LEU A 299     -11.961 123.690  35.436  1.00  0.250          N  
ATOM   4565  CA  LEU A 299     -11.791 125.114  35.699  1.00  0.270          C  
ATOM   4566  C   LEU A 299     -12.988 125.893  35.210  1.00  0.290          C  
ATOM   4567  O   LEU A 299     -13.509 126.759  35.922  1.00  0.240          O  
ATOM   4568  CB  LEU A 299     -10.549 125.649  34.953  1.00  0.370          C  
ATOM   4569  CG  LEU A 299      -9.171 125.234  35.465  1.00  0.370          C  
ATOM   4570  CD1 LEU A 299      -8.119 125.594  34.465  1.00  0.370          C  
ATOM   4571  CD2 LEU A 299      -8.870 125.980  36.679  1.00  0.370          C  
ATOM   4572  H   LEU A 299     -11.268 123.172  34.889  1.00  0.300          H  
ATOM   4573  HA  LEU A 299     -11.699 125.261  36.769  1.00  0.320          H  
ATOM   4574 1HB  LEU A 299     -10.616 125.319  33.919  1.00  0.440          H  
ATOM   4575 2HB  LEU A 299     -10.595 126.733  34.953  1.00  0.440          H  
ATOM   4576  HG  LEU A 299      -9.154 124.161  35.661  1.00  0.440          H  
ATOM   4577 1HD1 LEU A 299      -7.144 125.322  34.840  1.00  0.440          H  
ATOM   4578 2HD1 LEU A 299      -8.298 125.090  33.556  1.00  0.440          H  
ATOM   4579 3HD1 LEU A 299      -8.160 126.652  34.294  1.00  0.440          H  
ATOM   4580 1HD2 LEU A 299      -7.911 125.668  37.019  1.00  0.440          H  
ATOM   4581 2HD2 LEU A 299      -8.867 127.057  36.467  1.00  0.440          H  
ATOM   4582 3HD2 LEU A 299      -9.581 125.776  37.404  1.00  0.440          H  
ATOM   4583  N   GLU A 300     -13.472 125.541  34.018  1.00  0.430          N  
ATOM   4584  CA  GLU A 300     -14.608 126.247  33.453  1.00  0.470          C  
ATOM   4585  C   GLU A 300     -15.922 125.855  34.158  1.00  0.480          C  
ATOM   4586  O   GLU A 300     -16.800 126.703  34.342  1.00  0.590          O  
ATOM   4587  CB  GLU A 300     -14.691 125.982  31.950  1.00  0.640          C  
ATOM   4588  CG  GLU A 300     -13.460 126.497  31.133  1.00  0.640          C  
ATOM   4589  CD  GLU A 300     -13.131 127.994  31.251  1.00  0.640          C  
ATOM   4590  OE1 GLU A 300     -14.026 128.807  31.274  1.00  0.640          O  
ATOM   4591  OE2 GLU A 300     -11.950 128.307  31.309  1.00  0.640          O  
ATOM   4592  H   GLU A 300     -12.972 124.830  33.469  1.00  0.520          H  
ATOM   4593  HA  GLU A 300     -14.452 127.314  33.598  1.00  0.560          H  
ATOM   4594 1HB  GLU A 300     -14.769 124.904  31.785  1.00  0.770          H  
ATOM   4595 2HB  GLU A 300     -15.588 126.444  31.545  1.00  0.770          H  
ATOM   4596 1HG  GLU A 300     -12.584 125.933  31.455  1.00  0.770          H  
ATOM   4597 2HG  GLU A 300     -13.628 126.258  30.084  1.00  0.770          H  
ATOM   4598  N   LYS A 301     -16.059 124.578  34.563  1.00  0.390          N  
ATOM   4599  CA  LYS A 301     -17.253 124.113  35.282  1.00  0.460          C  
ATOM   4600  C   LYS A 301     -17.384 124.834  36.622  1.00  0.680          C  
ATOM   4601  O   LYS A 301     -18.484 125.206  37.038  1.00  0.830          O  
ATOM   4602  CB  LYS A 301     -17.231 122.601  35.508  1.00  0.620          C  
ATOM   4603  CG  LYS A 301     -17.458 121.750  34.255  1.00  0.620          C  
ATOM   4604  CD  LYS A 301     -17.371 120.264  34.582  1.00  0.620          C  
ATOM   4605  CE  LYS A 301     -17.575 119.403  33.345  1.00  0.620          C  
ATOM   4606  NZ  LYS A 301     -17.492 117.946  33.662  1.00  0.620          N  
ATOM   4607  H   LYS A 301     -15.317 123.911  34.334  1.00  0.470          H  
ATOM   4608  HA  LYS A 301     -18.131 124.360  34.685  1.00  0.550          H  
ATOM   4609 1HB  LYS A 301     -16.266 122.324  35.926  1.00  0.740          H  
ATOM   4610 2HB  LYS A 301     -17.989 122.335  36.242  1.00  0.740          H  
ATOM   4611 1HG  LYS A 301     -18.450 121.967  33.858  1.00  0.740          H  
ATOM   4612 2HG  LYS A 301     -16.729 122.003  33.497  1.00  0.740          H  
ATOM   4613 1HD  LYS A 301     -16.386 120.047  35.004  1.00  0.740          H  
ATOM   4614 2HD  LYS A 301     -18.128 120.008  35.322  1.00  0.740          H  
ATOM   4615 1HE  LYS A 301     -18.553 119.616  32.917  1.00  0.740          H  
ATOM   4616 2HE  LYS A 301     -16.808 119.647  32.611  1.00  0.740          H  
ATOM   4617 1HZ  LYS A 301     -17.631 117.409  32.816  1.00  0.740          H  
ATOM   4618 2HZ  LYS A 301     -16.582 117.734  34.050  1.00  0.740          H  
ATOM   4619 3HZ  LYS A 301     -18.208 117.706  34.334  1.00  0.740          H  
ATOM   4620  N   GLY A 302     -16.245 125.053  37.277  1.00  0.740          N  
ATOM   4621  CA  GLY A 302     -16.186 125.764  38.536  1.00  1.020          C  
ATOM   4622  C   GLY A 302     -16.195 124.911  39.801  1.00  0.530          C  
ATOM   4623  O   GLY A 302     -15.592 123.841  39.708  1.00  1.540          O  
ATOM   4624  H   GLY A 302     -15.378 124.664  36.900  1.00  0.890          H  
ATOM   4625 1HA  GLY A 302     -15.280 126.366  38.529  1.00  1.220          H  
ATOM   4626 2HA  GLY A 302     -17.014 126.470  38.577  1.00  1.220          H  
ATOM   4627  N   GLY A 303     -15.931 125.726  40.816  1.00  0.310          N  
ATOM   4628  CA  GLY A 303     -16.279 125.409  42.191  1.00  0.240          C  
ATOM   4629  C   GLY A 303     -15.131 125.861  43.081  1.00  0.170          C  
ATOM   4630  O   GLY A 303     -15.365 126.621  44.015  1.00  0.200          O  
ATOM   4631  H   GLY A 303     -14.979 126.065  40.809  1.00  0.370          H  
ATOM   4632 1HA  GLY A 303     -17.201 125.918  42.473  1.00  0.290          H  
ATOM   4633 2HA  GLY A 303     -16.440 124.336  42.299  1.00  0.290          H  
ATOM   4634  N   PHE A 304     -13.892 125.511  42.726  1.00  0.160          N  
ATOM   4635  CA  PHE A 304     -12.719 126.023  43.435  1.00  0.140          C  
ATOM   4636  C   PHE A 304     -12.860 126.032  44.948  1.00  0.140          C  
ATOM   4637  O   PHE A 304     -12.924 127.103  45.555  1.00  0.160          O  
ATOM   4638  CB  PHE A 304     -12.406 127.419  42.952  1.00  0.200          C  
ATOM   4639  CG  PHE A 304     -12.137 127.460  41.510  1.00  0.200          C  
ATOM   4640  CD1 PHE A 304     -13.124 127.804  40.613  1.00  0.200          C  
ATOM   4641  CD2 PHE A 304     -10.887 127.165  41.035  1.00  0.200          C  
ATOM   4642  CE1 PHE A 304     -12.857 127.823  39.272  1.00  0.200          C  
ATOM   4643  CE2 PHE A 304     -10.629 127.204  39.706  1.00  0.200          C  
ATOM   4644  CZ  PHE A 304     -11.613 127.518  38.827  1.00  0.200          C  
ATOM   4645  H   PHE A 304     -13.742 124.855  41.970  1.00  0.190          H  
ATOM   4646  HA  PHE A 304     -11.877 125.373  43.188  1.00  0.170          H  
ATOM   4647 1HB  PHE A 304     -13.225 128.101  43.185  1.00  0.240          H  
ATOM   4648 2HB  PHE A 304     -11.531 127.765  43.464  1.00  0.240          H  
ATOM   4649  HD1 PHE A 304     -14.120 128.054  40.983  1.00  0.240          H  
ATOM   4650  HD2 PHE A 304     -10.099 126.906  41.737  1.00  0.240          H  
ATOM   4651  HE1 PHE A 304     -13.636 128.083  38.550  1.00  0.240          H  
ATOM   4652  HE2 PHE A 304      -9.641 126.982  39.341  1.00  0.240          H  
ATOM   4653  HZ  PHE A 304     -11.408 127.535  37.762  1.00  0.240          H  
ATOM   4654  N   ARG A 305     -12.990 124.862  45.546  1.00  0.170          N  
ATOM   4655  CA  ARG A 305     -13.182 124.811  46.985  1.00  0.230          C  
ATOM   4656  C   ARG A 305     -11.867 125.061  47.671  1.00  0.140          C  
ATOM   4657  O   ARG A 305     -10.817 124.863  47.053  1.00  0.110          O  
ATOM   4658  CB  ARG A 305     -13.756 123.490  47.404  1.00  0.300          C  
ATOM   4659  CG  ARG A 305     -15.183 123.254  46.995  1.00  0.300          C  
ATOM   4660  CD  ARG A 305     -15.591 121.944  47.441  1.00  0.300          C  
ATOM   4661  NE  ARG A 305     -16.980 121.667  47.219  1.00  0.300          N  
ATOM   4662  CZ  ARG A 305     -17.552 120.520  47.603  1.00  0.300          C  
ATOM   4663  NH1 ARG A 305     -16.802 119.607  48.168  1.00  0.300          N  
ATOM   4664  NH2 ARG A 305     -18.849 120.308  47.432  1.00  0.300          N  
ATOM   4665  H   ARG A 305     -12.866 124.011  44.991  1.00  0.200          H  
ATOM   4666  HA  ARG A 305     -13.881 125.599  47.274  1.00  0.280          H  
ATOM   4667 1HB  ARG A 305     -13.171 122.719  46.936  1.00  0.360          H  
ATOM   4668 2HB  ARG A 305     -13.671 123.363  48.482  1.00  0.360          H  
ATOM   4669 1HG  ARG A 305     -15.829 124.001  47.455  1.00  0.360          H  
ATOM   4670 2HG  ARG A 305     -15.273 123.307  45.909  1.00  0.360          H  
ATOM   4671 1HD  ARG A 305     -15.008 121.201  46.897  1.00  0.360          H  
ATOM   4672 2HD  ARG A 305     -15.391 121.857  48.510  1.00  0.360          H  
ATOM   4673  HE  ARG A 305     -17.558 122.378  46.789  1.00  0.360          H  
ATOM   4674 1HH1 ARG A 305     -15.826 119.762  48.303  1.00  0.360          H  
ATOM   4675 2HH1 ARG A 305     -17.212 118.725  48.491  1.00  0.360          H  
ATOM   4676 1HH2 ARG A 305     -19.430 121.009  47.006  1.00  0.360          H  
ATOM   4677 2HH2 ARG A 305     -19.271 119.424  47.780  1.00  0.360          H  
ATOM   4678  N   SER A 306     -11.894 125.468  48.949  1.00  0.130          N  
ATOM   4679  CA  SER A 306     -10.628 125.688  49.630  1.00  0.120          C  
ATOM   4680  C   SER A 306     -10.596 125.502  51.144  1.00  0.110          C  
ATOM   4681  O   SER A 306     -11.614 125.575  51.838  1.00  0.190          O  
ATOM   4682  CB  SER A 306     -10.147 127.087  49.345  1.00  0.170          C  
ATOM   4683  OG  SER A 306     -10.999 128.046  49.915  1.00  0.170          O  
ATOM   4684  H   SER A 306     -12.761 125.640  49.433  1.00  0.160          H  
ATOM   4685  HA  SER A 306      -9.931 124.985  49.204  1.00  0.140          H  
ATOM   4686 1HB  SER A 306      -9.129 127.218  49.719  1.00  0.210          H  
ATOM   4687 2HB  SER A 306     -10.121 127.215  48.298  1.00  0.210          H  
ATOM   4688  HG  SER A 306     -10.637 128.895  49.659  1.00  0.210          H  
ATOM   4689  N   MET A 307      -9.363 125.281  51.619  1.00  0.210          N  
ATOM   4690  CA  MET A 307      -8.944 125.158  53.019  1.00  0.240          C  
ATOM   4691  C   MET A 307      -7.583 125.864  53.141  1.00  0.190          C  
ATOM   4692  O   MET A 307      -6.998 126.194  52.113  1.00  0.180          O  
ATOM   4693  CB  MET A 307      -8.811 123.679  53.410  1.00  0.320          C  
ATOM   4694  CG  MET A 307     -10.091 122.860  53.317  1.00  0.320          C  
ATOM   4695  SD  MET A 307     -11.339 123.315  54.557  1.00  0.320          S  
ATOM   4696  CE  MET A 307     -10.685 122.661  56.096  1.00  0.320          C  
ATOM   4697  H   MET A 307      -8.640 125.212  50.896  1.00  0.250          H  
ATOM   4698  HA  MET A 307      -9.676 125.655  53.650  1.00  0.290          H  
ATOM   4699 1HB  MET A 307      -8.089 123.212  52.767  1.00  0.390          H  
ATOM   4700 2HB  MET A 307      -8.416 123.586  54.411  1.00  0.390          H  
ATOM   4701 1HG  MET A 307     -10.529 122.975  52.333  1.00  0.390          H  
ATOM   4702 2HG  MET A 307      -9.848 121.825  53.443  1.00  0.390          H  
ATOM   4703 1HE  MET A 307     -11.378 122.889  56.906  1.00  0.390          H  
ATOM   4704 2HE  MET A 307     -10.574 121.584  56.017  1.00  0.390          H  
ATOM   4705 3HE  MET A 307      -9.720 123.112  56.314  1.00  0.390          H  
ATOM   4706  N   PRO A 308      -7.142 126.313  54.320  1.00  0.180          N  
ATOM   4707  CA  PRO A 308      -5.790 126.821  54.550  1.00  0.160          C  
ATOM   4708  C   PRO A 308      -4.751 125.702  54.694  1.00  0.150          C  
ATOM   4709  O   PRO A 308      -5.070 124.646  55.248  1.00  0.200          O  
ATOM   4710  CB  PRO A 308      -5.966 127.578  55.868  1.00  0.240          C  
ATOM   4711  CG  PRO A 308      -7.087 126.830  56.590  1.00  0.240          C  
ATOM   4712  CD  PRO A 308      -8.037 126.378  55.488  1.00  0.240          C  
ATOM   4713  HA  PRO A 308      -5.510 127.506  53.737  1.00  0.190          H  
ATOM   4714 1HB  PRO A 308      -5.013 127.562  56.429  1.00  0.290          H  
ATOM   4715 2HB  PRO A 308      -6.203 128.633  55.669  1.00  0.290          H  
ATOM   4716 1HG  PRO A 308      -6.661 125.977  57.148  1.00  0.290          H  
ATOM   4717 2HG  PRO A 308      -7.567 127.486  57.331  1.00  0.290          H  
ATOM   4718 1HD  PRO A 308      -8.440 125.396  55.746  1.00  0.290          H  
ATOM   4719 2HD  PRO A 308      -8.832 127.123  55.327  1.00  0.290          H  
ATOM   4720  N   ASN A 309      -3.492 125.982  54.325  1.00  0.110          N  
ATOM   4721  CA  ASN A 309      -2.361 125.101  54.634  1.00  0.130          C  
ATOM   4722  C   ASN A 309      -1.545 125.686  55.777  1.00  0.140          C  
ATOM   4723  O   ASN A 309      -0.885 126.733  55.619  1.00  0.200          O  
ATOM   4724  CB  ASN A 309      -1.440 124.859  53.460  1.00  0.170          C  
ATOM   4725  CG  ASN A 309      -2.038 124.107  52.363  1.00  0.170          C  
ATOM   4726  OD1 ASN A 309      -2.733 123.114  52.594  1.00  0.170          O  
ATOM   4727  ND2 ASN A 309      -1.770 124.530  51.165  1.00  0.170          N  
ATOM   4728  H   ASN A 309      -3.278 126.846  53.821  1.00  0.130          H  
ATOM   4729  HA  ASN A 309      -2.748 124.140  54.973  1.00  0.160          H  
ATOM   4730 1HB  ASN A 309      -1.099 125.806  53.085  1.00  0.210          H  
ATOM   4731 2HB  ASN A 309      -0.555 124.317  53.804  1.00  0.210          H  
ATOM   4732 1HD2 ASN A 309      -2.105 124.051  50.358  1.00  0.210          H  
ATOM   4733 2HD2 ASN A 309      -1.167 125.330  51.049  1.00  0.210          H  
ATOM   4734  N   SER A 310      -1.581 125.005  56.919  1.00  0.120          N  
ATOM   4735  CA  SER A 310      -0.898 125.471  58.123  1.00  0.130          C  
ATOM   4736  C   SER A 310       0.029 124.410  58.718  1.00  0.120          C  
ATOM   4737  O   SER A 310      -0.100 123.219  58.430  1.00  0.120          O  
ATOM   4738  CB  SER A 310      -1.913 125.908  59.172  1.00  0.180          C  
ATOM   4739  OG  SER A 310      -2.694 126.992  58.715  1.00  0.180          O  
ATOM   4740  H   SER A 310      -2.128 124.156  56.962  1.00  0.140          H  
ATOM   4741  HA  SER A 310      -0.285 126.329  57.858  1.00  0.160          H  
ATOM   4742 1HB  SER A 310      -2.559 125.070  59.420  1.00  0.210          H  
ATOM   4743 2HB  SER A 310      -1.386 126.197  60.084  1.00  0.210          H  
ATOM   4744  HG  SER A 310      -3.329 127.187  59.420  1.00  0.210          H  
ATOM   4745  N   PHE A 311       0.986 124.887  59.511  1.00  0.120          N  
ATOM   4746  CA  PHE A 311       1.933 124.108  60.312  1.00  0.130          C  
ATOM   4747  C   PHE A 311       1.741 124.356  61.814  1.00  0.130          C  
ATOM   4748  O   PHE A 311       1.443 125.475  62.244  1.00  0.180          O  
ATOM   4749  CB  PHE A 311       3.371 124.398  59.902  1.00  0.180          C  
ATOM   4750  CG  PHE A 311       4.373 123.815  60.850  1.00  0.180          C  
ATOM   4751  CD1 PHE A 311       4.650 122.458  60.872  1.00  0.180          C  
ATOM   4752  CD2 PHE A 311       5.042 124.641  61.739  1.00  0.180          C  
ATOM   4753  CE1 PHE A 311       5.565 121.944  61.765  1.00  0.180          C  
ATOM   4754  CE2 PHE A 311       5.954 124.131  62.625  1.00  0.180          C  
ATOM   4755  CZ  PHE A 311       6.215 122.780  62.642  1.00  0.180          C  
ATOM   4756  H   PHE A 311       1.046 125.905  59.573  1.00  0.140          H  
ATOM   4757  HA  PHE A 311       1.747 123.053  60.123  1.00  0.160          H  
ATOM   4758 1HB  PHE A 311       3.544 123.973  58.921  1.00  0.210          H  
ATOM   4759 2HB  PHE A 311       3.532 125.464  59.827  1.00  0.210          H  
ATOM   4760  HD1 PHE A 311       4.130 121.789  60.182  1.00  0.210          H  
ATOM   4761  HD2 PHE A 311       4.830 125.713  61.731  1.00  0.210          H  
ATOM   4762  HE1 PHE A 311       5.770 120.870  61.775  1.00  0.210          H  
ATOM   4763  HE2 PHE A 311       6.467 124.795  63.310  1.00  0.210          H  
ATOM   4764  HZ  PHE A 311       6.938 122.369  63.342  1.00  0.210          H  
ATOM   4765  N   LEU A 312       1.830 123.313  62.626  1.00  0.090          N  
ATOM   4766  CA  LEU A 312       1.657 123.507  64.064  1.00  0.100          C  
ATOM   4767  C   LEU A 312       2.524 122.508  64.824  1.00  0.090          C  
ATOM   4768  O   LEU A 312       2.516 121.308  64.518  1.00  0.070          O  
ATOM   4769  CB  LEU A 312       0.163 123.326  64.431  1.00  0.140          C  
ATOM   4770  CG  LEU A 312      -0.284 123.545  65.866  1.00  0.140          C  
ATOM   4771  CD1 LEU A 312      -0.178 125.013  66.170  1.00  0.140          C  
ATOM   4772  CD2 LEU A 312      -1.717 123.028  66.025  1.00  0.140          C  
ATOM   4773  H   LEU A 312       2.057 122.394  62.231  1.00  0.110          H  
ATOM   4774  HA  LEU A 312       1.988 124.508  64.317  1.00  0.120          H  
ATOM   4775 1HB  LEU A 312      -0.419 124.006  63.812  1.00  0.160          H  
ATOM   4776 2HB  LEU A 312      -0.120 122.341  64.197  1.00  0.160          H  
ATOM   4777  HG  LEU A 312       0.371 123.001  66.560  1.00  0.160          H  
ATOM   4778 1HD1 LEU A 312      -0.496 125.214  67.175  1.00  0.160          H  
ATOM   4779 2HD1 LEU A 312       0.832 125.352  66.038  1.00  0.160          H  
ATOM   4780 3HD1 LEU A 312      -0.814 125.532  65.499  1.00  0.160          H  
ATOM   4781 1HD2 LEU A 312      -2.050 123.183  67.054  1.00  0.160          H  
ATOM   4782 2HD2 LEU A 312      -2.379 123.558  65.341  1.00  0.160          H  
ATOM   4783 3HD2 LEU A 312      -1.740 121.959  65.797  1.00  0.160          H  
ATOM   4784  N   ARG A 313       3.280 123.013  65.802  1.00  0.130          N  
ATOM   4785  CA  ARG A 313       4.184 122.202  66.613  1.00  0.140          C  
ATOM   4786  C   ARG A 313       3.406 121.499  67.729  1.00  0.150          C  
ATOM   4787  O   ARG A 313       2.371 122.009  68.148  1.00  0.220          O  
ATOM   4788  CB  ARG A 313       5.233 123.092  67.261  1.00  0.190          C  
ATOM   4789  CG  ARG A 313       6.092 123.843  66.302  1.00  0.190          C  
ATOM   4790  CD  ARG A 313       7.146 124.648  66.987  1.00  0.190          C  
ATOM   4791  NE  ARG A 313       7.938 125.398  66.018  1.00  0.190          N  
ATOM   4792  CZ  ARG A 313       9.026 126.153  66.286  1.00  0.190          C  
ATOM   4793  NH1 ARG A 313       9.510 126.256  67.503  1.00  0.190          N  
ATOM   4794  NH2 ARG A 313       9.619 126.801  65.295  1.00  0.190          N  
ATOM   4795  H   ARG A 313       3.223 124.007  65.984  1.00  0.160          H  
ATOM   4796  HA  ARG A 313       4.662 121.479  65.956  1.00  0.170          H  
ATOM   4797 1HB  ARG A 313       4.752 123.784  67.903  1.00  0.230          H  
ATOM   4798 2HB  ARG A 313       5.896 122.502  67.890  1.00  0.230          H  
ATOM   4799 1HG  ARG A 313       6.542 123.150  65.616  1.00  0.230          H  
ATOM   4800 2HG  ARG A 313       5.467 124.537  65.743  1.00  0.230          H  
ATOM   4801 1HD  ARG A 313       6.675 125.356  67.667  1.00  0.230          H  
ATOM   4802 2HD  ARG A 313       7.807 123.993  67.552  1.00  0.230          H  
ATOM   4803  HE  ARG A 313       7.630 125.368  65.062  1.00  0.230          H  
ATOM   4804 1HH1 ARG A 313       9.095 125.735  68.286  1.00  0.230          H  
ATOM   4805 2HH1 ARG A 313      10.321 126.827  67.670  1.00  0.230          H  
ATOM   4806 1HH2 ARG A 313       9.261 126.726  64.354  1.00  0.230          H  
ATOM   4807 2HH2 ARG A 313      10.436 127.365  65.477  1.00  0.230          H  
ATOM   4808  N   PRO A 314       3.873 120.341  68.226  1.00  0.140          N  
ATOM   4809  CA  PRO A 314       3.336 119.640  69.374  1.00  0.140          C  
ATOM   4810  C   PRO A 314       3.651 120.355  70.667  1.00  0.140          C  
ATOM   4811  O   PRO A 314       4.638 121.081  70.754  1.00  0.110          O  
ATOM   4812  CB  PRO A 314       4.066 118.289  69.327  1.00  0.210          C  
ATOM   4813  CG  PRO A 314       5.369 118.580  68.617  1.00  0.210          C  
ATOM   4814  CD  PRO A 314       5.029 119.644  67.587  1.00  0.210          C  
ATOM   4815  HA  PRO A 314       2.247 119.532  69.261  1.00  0.170          H  
ATOM   4816 1HB  PRO A 314       4.233 117.931  70.355  1.00  0.250          H  
ATOM   4817 2HB  PRO A 314       3.470 117.529  68.825  1.00  0.250          H  
ATOM   4818 1HG  PRO A 314       6.140 118.922  69.336  1.00  0.250          H  
ATOM   4819 2HG  PRO A 314       5.762 117.656  68.152  1.00  0.250          H  
ATOM   4820 1HD  PRO A 314       5.905 120.287  67.476  1.00  0.250          H  
ATOM   4821 2HD  PRO A 314       4.733 119.169  66.630  1.00  0.250          H  
ATOM   4822  N   VAL A 315       2.814 120.118  71.658  1.00  0.170          N  
ATOM   4823  CA  VAL A 315       3.012 120.567  73.025  1.00  0.150          C  
ATOM   4824  C   VAL A 315       2.699 119.375  73.913  1.00  0.180          C  
ATOM   4825  O   VAL A 315       2.033 118.450  73.448  1.00  0.300          O  
ATOM   4826  CB  VAL A 315       2.096 121.760  73.356  1.00  0.220          C  
ATOM   4827  CG1 VAL A 315       2.405 122.953  72.448  1.00  0.220          C  
ATOM   4828  CG2 VAL A 315       0.672 121.345  73.167  1.00  0.220          C  
ATOM   4829  H   VAL A 315       2.010 119.539  71.460  1.00  0.200          H  
ATOM   4830  HA  VAL A 315       4.057 120.857  73.167  1.00  0.180          H  
ATOM   4831  HB  VAL A 315       2.263 122.067  74.388  1.00  0.260          H  
ATOM   4832 1HG1 VAL A 315       1.756 123.789  72.692  1.00  0.260          H  
ATOM   4833 2HG1 VAL A 315       3.443 123.253  72.582  1.00  0.260          H  
ATOM   4834 3HG1 VAL A 315       2.249 122.676  71.409  1.00  0.260          H  
ATOM   4835 1HG2 VAL A 315       0.038 122.165  73.401  1.00  0.260          H  
ATOM   4836 2HG2 VAL A 315       0.510 121.049  72.130  1.00  0.260          H  
ATOM   4837 3HG2 VAL A 315       0.428 120.509  73.827  1.00  0.260          H  
ATOM   4838  N   THR A 316       3.121 119.405  75.171  1.00  0.120          N  
ATOM   4839  CA  THR A 316       2.733 118.332  76.090  1.00  0.180          C  
ATOM   4840  C   THR A 316       1.385 118.639  76.743  1.00  0.230          C  
ATOM   4841  O   THR A 316       1.180 119.720  77.319  1.00  0.300          O  
ATOM   4842  CB  THR A 316       3.772 118.102  77.213  1.00  0.230          C  
ATOM   4843  OG1 THR A 316       5.035 117.756  76.652  1.00  0.230          O  
ATOM   4844  CG2 THR A 316       3.324 116.958  78.142  1.00  0.230          C  
ATOM   4845  H   THR A 316       3.697 120.176  75.479  1.00  0.140          H  
ATOM   4846  HA  THR A 316       2.640 117.412  75.523  1.00  0.220          H  
ATOM   4847  HB  THR A 316       3.877 118.991  77.785  1.00  0.270          H  
ATOM   4848  HG1 THR A 316       5.530 118.589  76.481  1.00  0.270          H  
ATOM   4849 1HG2 THR A 316       4.074 116.822  78.917  1.00  0.270          H  
ATOM   4850 2HG2 THR A 316       2.375 117.192  78.612  1.00  0.270          H  
ATOM   4851 3HG2 THR A 316       3.228 116.045  77.571  1.00  0.270          H  
ATOM   4852  N   ASN A 317       0.468 117.679  76.722  1.00  0.230          N  
ATOM   4853  CA  ASN A 317      -0.821 117.899  77.358  1.00  0.230          C  
ATOM   4854  C   ASN A 317      -0.720 117.686  78.865  1.00  0.270          C  
ATOM   4855  O   ASN A 317      -0.951 116.597  79.380  1.00  0.250          O  
ATOM   4856  CB  ASN A 317      -1.853 116.994  76.738  1.00  0.320          C  
ATOM   4857  CG  ASN A 317      -2.203 117.422  75.366  1.00  0.320          C  
ATOM   4858  OD1 ASN A 317      -3.071 118.274  75.153  1.00  0.320          O  
ATOM   4859  ND2 ASN A 317      -1.518 116.880  74.421  1.00  0.320          N  
ATOM   4860  H   ASN A 317       0.663 116.806  76.216  1.00  0.280          H  
ATOM   4861  HA  ASN A 317      -1.122 118.934  77.188  1.00  0.280          H  
ATOM   4862 1HB  ASN A 317      -1.458 115.980  76.694  1.00  0.390          H  
ATOM   4863 2HB  ASN A 317      -2.760 116.971  77.352  1.00  0.390          H  
ATOM   4864 1HD2 ASN A 317      -1.689 117.133  73.471  1.00  0.390          H  
ATOM   4865 2HD2 ASN A 317      -0.777 116.216  74.644  1.00  0.390          H  
ATOM   4866  N   ARG A 318      -0.359 118.762  79.566  1.00  0.320          N  
ATOM   4867  CA  ARG A 318      -0.116 118.721  81.014  1.00  0.330          C  
ATOM   4868  C   ARG A 318      -1.350 118.979  81.877  1.00  0.310          C  
ATOM   4869  O   ARG A 318      -1.251 118.988  83.104  1.00  0.370          O  
ATOM   4870  CB  ARG A 318       0.922 119.753  81.426  1.00  0.460          C  
ATOM   4871  CG  ARG A 318       2.312 119.519  80.914  1.00  0.460          C  
ATOM   4872  CD  ARG A 318       3.268 120.563  81.406  1.00  0.460          C  
ATOM   4873  NE  ARG A 318       4.612 120.303  80.923  1.00  0.460          N  
ATOM   4874  CZ  ARG A 318       5.073 120.680  79.711  1.00  0.460          C  
ATOM   4875  NH1 ARG A 318       4.304 121.379  78.899  1.00  0.460          N  
ATOM   4876  NH2 ARG A 318       6.287 120.338  79.328  1.00  0.460          N  
ATOM   4877  H   ARG A 318      -0.169 119.615  79.032  1.00  0.380          H  
ATOM   4878  HA  ARG A 318       0.271 117.732  81.258  1.00  0.400          H  
ATOM   4879 1HB  ARG A 318       0.604 120.734  81.077  1.00  0.550          H  
ATOM   4880 2HB  ARG A 318       0.978 119.798  82.512  1.00  0.550          H  
ATOM   4881 1HG  ARG A 318       2.664 118.544  81.247  1.00  0.550          H  
ATOM   4882 2HG  ARG A 318       2.297 119.539  79.825  1.00  0.550          H  
ATOM   4883 1HD  ARG A 318       2.954 121.551  81.079  1.00  0.550          H  
ATOM   4884 2HD  ARG A 318       3.290 120.538  82.495  1.00  0.550          H  
ATOM   4885  HE  ARG A 318       5.229 119.762  81.516  1.00  0.550          H  
ATOM   4886 1HH1 ARG A 318       3.370 121.634  79.173  1.00  0.550          H  
ATOM   4887 2HH1 ARG A 318       4.651 121.664  77.992  1.00  0.550          H  
ATOM   4888 1HH2 ARG A 318       6.881 119.795  79.933  1.00  0.550          H  
ATOM   4889 2HH2 ARG A 318       6.609 120.564  78.369  1.00  0.550          H  
ATOM   4890  N   ILE A 319      -2.491 119.234  81.254  1.00  0.240          N  
ATOM   4891  CA  ILE A 319      -3.691 119.546  82.014  1.00  0.210          C  
ATOM   4892  C   ILE A 319      -4.536 118.295  82.246  1.00  0.170          C  
ATOM   4893  O   ILE A 319      -5.045 117.709  81.284  1.00  0.170          O  
ATOM   4894  CB  ILE A 319      -4.543 120.616  81.297  1.00  0.310          C  
ATOM   4895  CG1 ILE A 319      -3.680 121.907  81.021  1.00  0.310          C  
ATOM   4896  CG2 ILE A 319      -5.824 120.933  82.100  1.00  0.310          C  
ATOM   4897  CD1 ILE A 319      -3.062 122.582  82.245  1.00  0.310          C  
ATOM   4898  H   ILE A 319      -2.508 119.190  80.243  1.00  0.290          H  
ATOM   4899  HA  ILE A 319      -3.369 119.957  82.954  1.00  0.250          H  
ATOM   4900  HB  ILE A 319      -4.844 120.229  80.322  1.00  0.370          H  
ATOM   4901 1HG1 ILE A 319      -2.876 121.645  80.339  1.00  0.370          H  
ATOM   4902 2HG1 ILE A 319      -4.312 122.645  80.540  1.00  0.370          H  
ATOM   4903 1HG2 ILE A 319      -6.412 121.660  81.572  1.00  0.370          H  
ATOM   4904 2HG2 ILE A 319      -6.424 120.030  82.232  1.00  0.370          H  
ATOM   4905 3HG2 ILE A 319      -5.575 121.332  83.076  1.00  0.370          H  
ATOM   4906 1HD1 ILE A 319      -2.503 123.459  81.919  1.00  0.370          H  
ATOM   4907 2HD1 ILE A 319      -3.841 122.897  82.938  1.00  0.370          H  
ATOM   4908 3HD1 ILE A 319      -2.380 121.908  82.754  1.00  0.370          H  
ATOM   4909  N   PRO A 320      -4.763 117.890  83.503  1.00  0.140          N  
ATOM   4910  CA  PRO A 320      -5.458 116.679  83.834  1.00  0.130          C  
ATOM   4911  C   PRO A 320      -6.854 116.762  83.285  1.00  0.080          C  
ATOM   4912  O   PRO A 320      -7.460 117.834  83.313  1.00  0.100          O  
ATOM   4913  CB  PRO A 320      -5.422 116.667  85.368  1.00  0.200          C  
ATOM   4914  CG  PRO A 320      -5.192 118.104  85.783  1.00  0.200          C  
ATOM   4915  CD  PRO A 320      -4.389 118.726  84.674  1.00  0.200          C  
ATOM   4916  HA  PRO A 320      -4.921 115.816  83.412  1.00  0.160          H  
ATOM   4917 1HB  PRO A 320      -6.380 116.287  85.755  1.00  0.230          H  
ATOM   4918 2HB  PRO A 320      -4.640 115.987  85.729  1.00  0.230          H  
ATOM   4919 1HG  PRO A 320      -6.138 118.609  85.940  1.00  0.230          H  
ATOM   4920 2HG  PRO A 320      -4.664 118.137  86.748  1.00  0.230          H  
ATOM   4921 1HD  PRO A 320      -4.752 119.758  84.579  1.00  0.230          H  
ATOM   4922 2HD  PRO A 320      -3.305 118.674  84.875  1.00  0.230          H  
ATOM   4923  N   GLY A 321      -7.358 115.651  82.794  1.00  0.090          N  
ATOM   4924  CA  GLY A 321      -8.713 115.625  82.278  1.00  0.070          C  
ATOM   4925  C   GLY A 321      -8.834 115.936  80.779  1.00  0.070          C  
ATOM   4926  O   GLY A 321      -9.902 115.712  80.216  1.00  0.080          O  
ATOM   4927  H   GLY A 321      -6.807 114.802  82.784  1.00  0.110          H  
ATOM   4928 1HA  GLY A 321      -9.143 114.641  82.471  1.00  0.080          H  
ATOM   4929 2HA  GLY A 321      -9.325 116.328  82.845  1.00  0.080          H  
ATOM   4930  N   LEU A 322      -7.794 116.471  80.108  1.00  0.070          N  
ATOM   4931  CA  LEU A 322      -7.986 116.765  78.672  1.00  0.070          C  
ATOM   4932  C   LEU A 322      -6.823 116.506  77.712  1.00  0.070          C  
ATOM   4933  O   LEU A 322      -5.704 116.983  77.904  1.00  0.070          O  
ATOM   4934  CB  LEU A 322      -8.443 118.208  78.498  1.00  0.100          C  
ATOM   4935  CG  LEU A 322      -8.560 118.761  77.037  1.00  0.100          C  
ATOM   4936  CD1 LEU A 322      -9.605 118.109  76.237  1.00  0.100          C  
ATOM   4937  CD2 LEU A 322      -8.894 120.117  77.126  1.00  0.100          C  
ATOM   4938  H   LEU A 322      -6.909 116.703  80.579  1.00  0.080          H  
ATOM   4939  HA  LEU A 322      -8.798 116.141  78.341  1.00  0.080          H  
ATOM   4940 1HB  LEU A 322      -9.431 118.263  78.925  1.00  0.120          H  
ATOM   4941 2HB  LEU A 322      -7.778 118.859  79.068  1.00  0.120          H  
ATOM   4942  HG  LEU A 322      -7.608 118.643  76.528  1.00  0.120          H  
ATOM   4943 1HD1 LEU A 322      -9.602 118.574  75.272  1.00  0.120          H  
ATOM   4944 2HD1 LEU A 322      -9.410 117.075  76.114  1.00  0.120          H  
ATOM   4945 3HD1 LEU A 322     -10.558 118.248  76.719  1.00  0.120          H  
ATOM   4946 1HD2 LEU A 322      -8.962 120.546  76.130  1.00  0.120          H  
ATOM   4947 2HD2 LEU A 322      -9.843 120.232  77.637  1.00  0.120          H  
ATOM   4948 3HD2 LEU A 322      -8.120 120.586  77.682  1.00  0.120          H  
ATOM   4949  N   MET A 323      -7.151 115.792  76.630  1.00  0.070          N  
ATOM   4950  CA  MET A 323      -6.225 115.455  75.551  1.00  0.100          C  
ATOM   4951  C   MET A 323      -6.719 115.918  74.156  1.00  0.030          C  
ATOM   4952  O   MET A 323      -7.915 116.071  73.936  1.00  0.100          O  
ATOM   4953  CB  MET A 323      -5.993 113.947  75.609  1.00  0.130          C  
ATOM   4954  CG  MET A 323      -5.045 113.422  74.639  1.00  0.130          C  
ATOM   4955  SD  MET A 323      -3.490 114.135  74.948  1.00  0.130          S  
ATOM   4956  CE  MET A 323      -2.643 113.625  73.579  1.00  0.130          C  
ATOM   4957  H   MET A 323      -8.112 115.431  76.590  1.00  0.080          H  
ATOM   4958  HA  MET A 323      -5.282 115.970  75.746  1.00  0.120          H  
ATOM   4959 1HB  MET A 323      -5.620 113.681  76.597  1.00  0.150          H  
ATOM   4960 2HB  MET A 323      -6.920 113.429  75.471  1.00  0.150          H  
ATOM   4961 1HG  MET A 323      -4.956 112.349  74.778  1.00  0.150          H  
ATOM   4962 2HG  MET A 323      -5.340 113.598  73.606  1.00  0.150          H  
ATOM   4963 1HE  MET A 323      -1.620 113.991  73.639  1.00  0.150          H  
ATOM   4964 2HE  MET A 323      -2.655 112.538  73.566  1.00  0.150          H  
ATOM   4965 3HE  MET A 323      -3.110 113.999  72.687  1.00  0.150          H  
ATOM   4966  N   PHE A 324      -5.790 116.170  73.228  1.00  0.050          N  
ATOM   4967  CA  PHE A 324      -6.116 116.557  71.846  1.00  0.050          C  
ATOM   4968  C   PHE A 324      -5.606 115.531  70.835  1.00  0.060          C  
ATOM   4969  O   PHE A 324      -4.541 114.947  71.028  1.00  0.060          O  
ATOM   4970  CB  PHE A 324      -5.529 117.943  71.551  1.00  0.070          C  
ATOM   4971  CG  PHE A 324      -6.224 119.074  72.261  1.00  0.070          C  
ATOM   4972  CD1 PHE A 324      -6.081 119.302  73.618  1.00  0.070          C  
ATOM   4973  CD2 PHE A 324      -6.998 119.944  71.539  1.00  0.070          C  
ATOM   4974  CE1 PHE A 324      -6.723 120.344  74.217  1.00  0.070          C  
ATOM   4975  CE2 PHE A 324      -7.639 120.987  72.138  1.00  0.070          C  
ATOM   4976  CZ  PHE A 324      -7.511 121.185  73.480  1.00  0.070          C  
ATOM   4977  H   PHE A 324      -4.813 116.049  73.474  1.00  0.060          H  
ATOM   4978  HA  PHE A 324      -7.201 116.618  71.743  1.00  0.060          H  
ATOM   4979 1HB  PHE A 324      -4.499 117.963  71.847  1.00  0.080          H  
ATOM   4980 2HB  PHE A 324      -5.567 118.138  70.477  1.00  0.080          H  
ATOM   4981  HD1 PHE A 324      -5.454 118.645  74.220  1.00  0.080          H  
ATOM   4982  HD2 PHE A 324      -7.102 119.790  70.471  1.00  0.080          H  
ATOM   4983  HE1 PHE A 324      -6.600 120.496  75.285  1.00  0.080          H  
ATOM   4984  HE2 PHE A 324      -8.256 121.655  71.539  1.00  0.080          H  
ATOM   4985  HZ  PHE A 324      -8.025 122.013  73.950  1.00  0.080          H  
ATOM   4986  N   LEU A 325      -6.345 115.340  69.738  1.00  0.070          N  
ATOM   4987  CA  LEU A 325      -5.932 114.405  68.680  1.00  0.090          C  
ATOM   4988  C   LEU A 325      -5.818 114.939  67.253  1.00  0.050          C  
ATOM   4989  O   LEU A 325      -6.600 115.793  66.806  1.00  0.050          O  
ATOM   4990  CB  LEU A 325      -6.924 113.249  68.584  1.00  0.120          C  
ATOM   4991  CG  LEU A 325      -7.095 112.299  69.751  1.00  0.120          C  
ATOM   4992  CD1 LEU A 325      -8.307 111.421  69.485  1.00  0.120          C  
ATOM   4993  CD2 LEU A 325      -5.876 111.410  69.859  1.00  0.120          C  
ATOM   4994  H   LEU A 325      -7.241 115.834  69.657  1.00  0.080          H  
ATOM   4995  HA  LEU A 325      -4.949 114.024  68.946  1.00  0.110          H  
ATOM   4996 1HB  LEU A 325      -7.903 113.672  68.364  1.00  0.140          H  
ATOM   4997 2HB  LEU A 325      -6.609 112.644  67.743  1.00  0.140          H  
ATOM   4998  HG  LEU A 325      -7.242 112.852  70.674  1.00  0.140          H  
ATOM   4999 1HD1 LEU A 325      -8.421 110.736  70.293  1.00  0.140          H  
ATOM   5000 2HD1 LEU A 325      -9.207 112.035  69.397  1.00  0.140          H  
ATOM   5001 3HD1 LEU A 325      -8.167 110.863  68.569  1.00  0.140          H  
ATOM   5002 1HD2 LEU A 325      -6.009 110.716  70.650  1.00  0.140          H  
ATOM   5003 2HD2 LEU A 325      -5.754 110.861  68.927  1.00  0.140          H  
ATOM   5004 3HD2 LEU A 325      -4.988 112.011  70.053  1.00  0.140          H  
ATOM   5005  N   GLY A 326      -4.883 114.342  66.502  1.00  0.090          N  
ATOM   5006  CA  GLY A 326      -4.728 114.569  65.074  1.00  0.120          C  
ATOM   5007  C   GLY A 326      -4.457 116.013  64.756  1.00  0.110          C  
ATOM   5008  O   GLY A 326      -3.574 116.639  65.352  1.00  0.110          O  
ATOM   5009  H   GLY A 326      -4.209 113.682  66.922  1.00  0.110          H  
ATOM   5010 1HA  GLY A 326      -3.904 113.956  64.705  1.00  0.140          H  
ATOM   5011 2HA  GLY A 326      -5.626 114.239  64.554  1.00  0.140          H  
ATOM   5012  N   ASP A 327      -5.255 116.552  63.842  1.00  0.120          N  
ATOM   5013  CA  ASP A 327      -5.122 117.932  63.396  1.00  0.100          C  
ATOM   5014  C   ASP A 327      -5.404 118.952  64.505  1.00  0.110          C  
ATOM   5015  O   ASP A 327      -5.040 120.122  64.380  1.00  0.200          O  
ATOM   5016  CB  ASP A 327      -6.008 118.216  62.198  1.00  0.150          C  
ATOM   5017  CG  ASP A 327      -5.578 117.547  60.887  1.00  0.150          C  
ATOM   5018  OD1 ASP A 327      -4.498 116.978  60.780  1.00  0.150          O  
ATOM   5019  OD2 ASP A 327      -6.366 117.640  59.977  1.00  0.150          O  
ATOM   5020  H   ASP A 327      -5.955 115.965  63.409  1.00  0.140          H  
ATOM   5021  HA  ASP A 327      -4.102 118.073  63.063  1.00  0.120          H  
ATOM   5022 1HB  ASP A 327      -6.987 117.883  62.419  1.00  0.180          H  
ATOM   5023 2HB  ASP A 327      -6.047 119.289  62.038  1.00  0.180          H  
ATOM   5024  N   SER A 328      -6.060 118.537  65.600  1.00  0.060          N  
ATOM   5025  CA  SER A 328      -6.333 119.499  66.654  1.00  0.150          C  
ATOM   5026  C   SER A 328      -5.117 119.633  67.575  1.00  0.230          C  
ATOM   5027  O   SER A 328      -5.104 120.485  68.463  1.00  0.350          O  
ATOM   5028  CB  SER A 328      -7.554 119.113  67.475  1.00  0.170          C  
ATOM   5029  OG  SER A 328      -8.706 119.070  66.674  1.00  0.170          O  
ATOM   5030  H   SER A 328      -6.347 117.563  65.731  1.00  0.070          H  
ATOM   5031  HA  SER A 328      -6.530 120.469  66.195  1.00  0.180          H  
ATOM   5032 1HB  SER A 328      -7.395 118.143  67.956  1.00  0.210          H  
ATOM   5033 2HB  SER A 328      -7.695 119.848  68.256  1.00  0.210          H  
ATOM   5034  HG  SER A 328      -8.614 119.826  66.034  1.00  0.210          H  
ATOM   5035  N   LEU A 329      -4.110 118.769  67.379  1.00  0.180          N  
ATOM   5036  CA  LEU A 329      -2.890 118.761  68.178  1.00  0.220          C  
ATOM   5037  C   LEU A 329      -1.680 119.230  67.340  1.00  0.190          C  
ATOM   5038  O   LEU A 329      -0.814 119.952  67.836  1.00  0.320          O  
ATOM   5039  CB  LEU A 329      -2.627 117.344  68.741  1.00  0.290          C  
ATOM   5040  CG  LEU A 329      -1.353 117.138  69.669  1.00  0.290          C  
ATOM   5041  CD1 LEU A 329      -1.477 117.966  70.969  1.00  0.290          C  
ATOM   5042  CD2 LEU A 329      -1.192 115.634  69.977  1.00  0.290          C  
ATOM   5043  H   LEU A 329      -4.173 118.110  66.603  1.00  0.220          H  
ATOM   5044  HA  LEU A 329      -3.024 119.453  69.002  1.00  0.260          H  
ATOM   5045 1HB  LEU A 329      -3.497 117.038  69.310  1.00  0.350          H  
ATOM   5046 2HB  LEU A 329      -2.532 116.660  67.892  1.00  0.350          H  
ATOM   5047  HG  LEU A 329      -0.479 117.484  69.150  1.00  0.350          H  
ATOM   5048 1HD1 LEU A 329      -0.587 117.820  71.582  1.00  0.350          H  
ATOM   5049 2HD1 LEU A 329      -1.570 119.024  70.735  1.00  0.350          H  
ATOM   5050 3HD1 LEU A 329      -2.343 117.639  71.518  1.00  0.350          H  
ATOM   5051 1HD2 LEU A 329      -0.309 115.473  70.593  1.00  0.350          H  
ATOM   5052 2HD2 LEU A 329      -2.074 115.273  70.508  1.00  0.350          H  
ATOM   5053 3HD2 LEU A 329      -1.084 115.079  69.036  1.00  0.350          H  
ATOM   5054  N   ASN A 330      -1.575 118.743  66.085  1.00  0.030          N  
ATOM   5055  CA  ASN A 330      -0.454 119.046  65.163  1.00  0.030          C  
ATOM   5056  C   ASN A 330      -0.928 119.400  63.755  1.00  0.070          C  
ATOM   5057  O   ASN A 330      -2.001 118.981  63.349  1.00  0.130          O  
ATOM   5058  CB  ASN A 330       0.466 117.856  64.977  1.00  0.040          C  
ATOM   5059  CG  ASN A 330       1.311 117.452  66.102  1.00  0.040          C  
ATOM   5060  OD1 ASN A 330       2.076 116.497  65.872  1.00  0.040          O  
ATOM   5061  ND2 ASN A 330       1.265 118.085  67.222  1.00  0.040          N  
ATOM   5062  H   ASN A 330      -2.311 118.119  65.748  1.00  0.040          H  
ATOM   5063  HA  ASN A 330       0.103 119.905  65.545  1.00  0.040          H  
ATOM   5064 1HB  ASN A 330      -0.149 116.999  64.709  1.00  0.050          H  
ATOM   5065 2HB  ASN A 330       1.118 118.055  64.122  1.00  0.050          H  
ATOM   5066 1HD2 ASN A 330       1.852 117.815  67.973  1.00  0.050          H  
ATOM   5067 2HD2 ASN A 330       0.630 118.870  67.354  1.00  0.050          H  
ATOM   5068  N   MET A 331      -0.088 120.105  62.990  1.00  0.050          N  
ATOM   5069  CA  MET A 331      -0.387 120.408  61.577  1.00  0.070          C  
ATOM   5070  C   MET A 331       0.839 120.342  60.690  1.00  0.090          C  
ATOM   5071  O   MET A 331       1.947 120.701  61.103  1.00  0.120          O  
ATOM   5072  CB  MET A 331      -1.023 121.783  61.384  1.00  0.090          C  
ATOM   5073  CG  MET A 331      -2.377 121.968  61.901  1.00  0.090          C  
ATOM   5074  SD  MET A 331      -3.588 121.051  60.926  1.00  0.090          S  
ATOM   5075  CE  MET A 331      -3.663 121.981  59.365  1.00  0.090          C  
ATOM   5076  H   MET A 331       0.807 120.392  63.410  1.00  0.060          H  
ATOM   5077  HA  MET A 331      -1.084 119.659  61.212  1.00  0.080          H  
ATOM   5078 1HB  MET A 331      -0.439 122.517  61.824  1.00  0.110          H  
ATOM   5079 2HB  MET A 331      -1.033 122.001  60.339  1.00  0.110          H  
ATOM   5080 1HG  MET A 331      -2.448 121.649  62.937  1.00  0.110          H  
ATOM   5081 2HG  MET A 331      -2.604 123.020  61.854  1.00  0.110          H  
ATOM   5082 1HE  MET A 331      -4.387 121.508  58.701  1.00  0.110          H  
ATOM   5083 2HE  MET A 331      -3.965 123.004  59.548  1.00  0.110          H  
ATOM   5084 3HE  MET A 331      -2.693 121.980  58.875  1.00  0.110          H  
ATOM   5085  N   ARG A 332       0.624 119.970  59.433  1.00  0.150          N  
ATOM   5086  CA  ARG A 332       1.705 119.939  58.460  1.00  0.220          C  
ATOM   5087  C   ARG A 332       1.154 120.070  57.047  1.00  0.230          C  
ATOM   5088  O   ARG A 332      -0.017 119.769  56.803  1.00  0.230          O  
ATOM   5089  CB  ARG A 332       2.470 118.647  58.616  1.00  0.280          C  
ATOM   5090  CG  ARG A 332       1.914 117.390  57.864  1.00  0.280          C  
ATOM   5091  CD  ARG A 332       0.619 116.900  58.385  1.00  0.280          C  
ATOM   5092  NE  ARG A 332       0.651 116.597  59.794  1.00  0.280          N  
ATOM   5093  CZ  ARG A 332      -0.429 116.562  60.598  1.00  0.280          C  
ATOM   5094  NH1 ARG A 332      -1.638 116.821  60.110  1.00  0.280          N  
ATOM   5095  NH2 ARG A 332      -0.252 116.277  61.867  1.00  0.280          N  
ATOM   5096  H   ARG A 332      -0.304 119.691  59.147  1.00  0.180          H  
ATOM   5097  HA  ARG A 332       2.375 120.777  58.648  1.00  0.260          H  
ATOM   5098 1HB  ARG A 332       3.488 118.821  58.323  1.00  0.340          H  
ATOM   5099 2HB  ARG A 332       2.495 118.396  59.673  1.00  0.340          H  
ATOM   5100 1HG  ARG A 332       1.781 117.610  56.811  1.00  0.340          H  
ATOM   5101 2HG  ARG A 332       2.635 116.586  57.957  1.00  0.340          H  
ATOM   5102 1HD  ARG A 332      -0.152 117.632  58.199  1.00  0.340          H  
ATOM   5103 2HD  ARG A 332       0.368 115.982  57.854  1.00  0.340          H  
ATOM   5104  HE  ARG A 332       1.554 116.405  60.231  1.00  0.340          H  
ATOM   5105 1HH1 ARG A 332      -1.757 117.042  59.141  1.00  0.340          H  
ATOM   5106 2HH1 ARG A 332      -2.495 116.806  60.697  1.00  0.340          H  
ATOM   5107 1HH2 ARG A 332       0.704 116.094  62.199  1.00  0.340          H  
ATOM   5108 2HH2 ARG A 332      -1.047 116.240  62.490  1.00  0.340          H  
ATOM   5109  N   HIS A 333       2.001 120.459  56.103  1.00  0.240          N  
ATOM   5110  CA  HIS A 333       1.562 120.575  54.719  1.00  0.220          C  
ATOM   5111  C   HIS A 333       1.076 119.218  54.113  1.00  0.210          C  
ATOM   5112  O   HIS A 333       1.770 118.197  54.240  1.00  0.200          O  
ATOM   5113  CB  HIS A 333       2.692 121.157  53.860  1.00  0.320          C  
ATOM   5114  CG  HIS A 333       2.216 121.546  52.531  1.00  0.320          C  
ATOM   5115  ND1 HIS A 333       1.966 120.632  51.536  1.00  0.320          N  
ATOM   5116  CD2 HIS A 333       1.887 122.747  52.025  1.00  0.320          C  
ATOM   5117  CE1 HIS A 333       1.511 121.265  50.469  1.00  0.320          C  
ATOM   5118  NE2 HIS A 333       1.455 122.533  50.746  1.00  0.320          N  
ATOM   5119  H   HIS A 333       2.954 120.733  56.363  1.00  0.290          H  
ATOM   5120  HA  HIS A 333       0.774 121.306  54.698  1.00  0.260          H  
ATOM   5121 1HB  HIS A 333       3.119 122.035  54.349  1.00  0.380          H  
ATOM   5122 2HB  HIS A 333       3.491 120.426  53.742  1.00  0.380          H  
ATOM   5123  HD2 HIS A 333       1.944 123.714  52.530  1.00  0.380          H  
ATOM   5124  HE1 HIS A 333       1.228 120.808  49.520  1.00  0.380          H  
ATOM   5125  HE2 HIS A 333       1.141 123.270  50.106  1.00  0.380          H  
ATOM   5126  N   PRO A 334      -0.065 119.188  53.366  1.00  0.210          N  
ATOM   5127  CA  PRO A 334      -0.657 118.026  52.696  1.00  0.200          C  
ATOM   5128  C   PRO A 334       0.249 117.257  51.732  1.00  0.120          C  
ATOM   5129  O   PRO A 334      -0.035 116.101  51.446  1.00  0.120          O  
ATOM   5130  CB  PRO A 334      -1.838 118.641  51.941  1.00  0.300          C  
ATOM   5131  CG  PRO A 334      -2.232 119.830  52.757  1.00  0.300          C  
ATOM   5132  CD  PRO A 334      -0.957 120.386  53.310  1.00  0.300          C  
ATOM   5133  HA  PRO A 334      -1.031 117.344  53.473  1.00  0.240          H  
ATOM   5134 1HB  PRO A 334      -1.522 118.916  50.925  1.00  0.360          H  
ATOM   5135 2HB  PRO A 334      -2.646 117.903  51.837  1.00  0.360          H  
ATOM   5136 1HG  PRO A 334      -2.756 120.562  52.146  1.00  0.360          H  
ATOM   5137 2HG  PRO A 334      -2.937 119.528  53.546  1.00  0.360          H  
ATOM   5138 1HD  PRO A 334      -0.577 121.168  52.652  1.00  0.360          H  
ATOM   5139 2HD  PRO A 334      -1.205 120.752  54.317  1.00  0.360          H  
ATOM   5140  N   LEU A 335       1.331 117.859  51.242  1.00  0.060          N  
ATOM   5141  CA  LEU A 335       2.274 117.210  50.321  1.00  0.120          C  
ATOM   5142  C   LEU A 335       2.693 115.806  50.782  1.00  0.140          C  
ATOM   5143  O   LEU A 335       2.956 114.940  49.950  1.00  0.220          O  
ATOM   5144  CB  LEU A 335       3.487 118.133  50.135  1.00  0.140          C  
ATOM   5145  CG  LEU A 335       4.665 117.709  49.238  1.00  0.140          C  
ATOM   5146  CD1 LEU A 335       4.226 117.456  47.790  1.00  0.140          C  
ATOM   5147  CD2 LEU A 335       5.656 118.861  49.285  1.00  0.140          C  
ATOM   5148  H   LEU A 335       1.535 118.825  51.495  1.00  0.070          H  
ATOM   5149  HA  LEU A 335       1.773 117.110  49.361  1.00  0.140          H  
ATOM   5150 1HB  LEU A 335       3.126 119.052  49.711  1.00  0.170          H  
ATOM   5151 2HB  LEU A 335       3.892 118.359  51.126  1.00  0.170          H  
ATOM   5152  HG  LEU A 335       5.125 116.796  49.623  1.00  0.170          H  
ATOM   5153 1HD1 LEU A 335       5.096 117.189  47.191  1.00  0.170          H  
ATOM   5154 2HD1 LEU A 335       3.505 116.634  47.756  1.00  0.170          H  
ATOM   5155 3HD1 LEU A 335       3.774 118.347  47.386  1.00  0.170          H  
ATOM   5156 1HD2 LEU A 335       6.512 118.636  48.684  1.00  0.170          H  
ATOM   5157 2HD2 LEU A 335       5.189 119.763  48.913  1.00  0.170          H  
ATOM   5158 3HD2 LEU A 335       5.957 119.017  50.313  1.00  0.170          H  
ATOM   5159  N   THR A 336       2.852 115.595  52.100  1.00  0.090          N  
ATOM   5160  CA  THR A 336       3.218 114.263  52.609  1.00  0.120          C  
ATOM   5161  C   THR A 336       2.056 113.274  52.431  1.00  0.100          C  
ATOM   5162  O   THR A 336       2.274 112.074  52.287  1.00  0.120          O  
ATOM   5163  CB  THR A 336       3.684 114.277  54.089  1.00  0.160          C  
ATOM   5164  OG1 THR A 336       4.832 115.075  54.203  1.00  0.160          O  
ATOM   5165  CG2 THR A 336       4.066 112.873  54.570  1.00  0.160          C  
ATOM   5166  H   THR A 336       2.673 116.358  52.767  1.00  0.110          H  
ATOM   5167  HA  THR A 336       4.052 113.890  52.015  1.00  0.140          H  
ATOM   5168  HB  THR A 336       2.895 114.688  54.719  1.00  0.190          H  
ATOM   5169  HG1 THR A 336       5.034 115.200  55.143  1.00  0.190          H  
ATOM   5170 1HG2 THR A 336       4.414 112.934  55.597  1.00  0.190          H  
ATOM   5171 2HG2 THR A 336       3.219 112.193  54.526  1.00  0.190          H  
ATOM   5172 3HG2 THR A 336       4.858 112.496  53.945  1.00  0.190          H  
ATOM   5173  N   GLY A 337       0.819 113.758  52.598  1.00  0.070          N  
ATOM   5174  CA  GLY A 337      -0.376 112.932  52.548  1.00  0.080          C  
ATOM   5175  C   GLY A 337      -0.612 112.171  53.847  1.00  0.060          C  
ATOM   5176  O   GLY A 337      -1.334 111.182  53.854  1.00  0.070          O  
ATOM   5177  H   GLY A 337       0.678 114.758  52.661  1.00  0.080          H  
ATOM   5178 1HA  GLY A 337      -1.234 113.572  52.336  1.00  0.100          H  
ATOM   5179 2HA  GLY A 337      -0.299 112.236  51.713  1.00  0.100          H  
ATOM   5180  N   GLY A 338       0.026 112.608  54.938  1.00  0.040          N  
ATOM   5181  CA  GLY A 338      -0.045 111.927  56.228  1.00  0.030          C  
ATOM   5182  C   GLY A 338      -0.964 112.542  57.293  1.00  0.050          C  
ATOM   5183  O   GLY A 338      -0.881 112.160  58.457  1.00  0.060          O  
ATOM   5184  H   GLY A 338       0.565 113.457  54.869  1.00  0.050          H  
ATOM   5185 1HA  GLY A 338      -0.357 110.900  56.044  1.00  0.040          H  
ATOM   5186 2HA  GLY A 338       0.963 111.845  56.627  1.00  0.040          H  
ATOM   5187  N   GLY A 339      -1.821 113.496  56.939  1.00  0.060          N  
ATOM   5188  CA  GLY A 339      -2.668 114.145  57.956  1.00  0.070          C  
ATOM   5189  C   GLY A 339      -3.551 113.145  58.710  1.00  0.080          C  
ATOM   5190  O   GLY A 339      -3.548 113.072  59.948  1.00  0.070          O  
ATOM   5191  H   GLY A 339      -1.876 113.775  55.969  1.00  0.070          H  
ATOM   5192 1HA  GLY A 339      -2.026 114.651  58.668  1.00  0.080          H  
ATOM   5193 2HA  GLY A 339      -3.290 114.907  57.487  1.00  0.080          H  
ATOM   5194  N   MET A 340      -4.331 112.371  57.958  1.00  0.110          N  
ATOM   5195  CA  MET A 340      -5.188 111.384  58.588  1.00  0.130          C  
ATOM   5196  C   MET A 340      -4.343 110.292  59.223  1.00  0.130          C  
ATOM   5197  O   MET A 340      -4.689 109.779  60.283  1.00  0.130          O  
ATOM   5198  CB  MET A 340      -6.152 110.811  57.592  1.00  0.170          C  
ATOM   5199  CG  MET A 340      -7.190 111.749  57.137  1.00  0.170          C  
ATOM   5200  SD  MET A 340      -8.476 110.945  56.155  1.00  0.170          S  
ATOM   5201  CE  MET A 340      -7.606 110.636  54.713  1.00  0.170          C  
ATOM   5202  H   MET A 340      -4.311 112.473  56.951  1.00  0.130          H  
ATOM   5203  HA  MET A 340      -5.756 111.871  59.380  1.00  0.160          H  
ATOM   5204 1HB  MET A 340      -5.591 110.514  56.730  1.00  0.210          H  
ATOM   5205 2HB  MET A 340      -6.642 109.954  58.013  1.00  0.210          H  
ATOM   5206 1HG  MET A 340      -7.637 112.232  57.993  1.00  0.210          H  
ATOM   5207 2HG  MET A 340      -6.727 112.520  56.528  1.00  0.210          H  
ATOM   5208 1HE  MET A 340      -8.259 110.214  53.980  1.00  0.210          H  
ATOM   5209 2HE  MET A 340      -7.197 111.560  54.331  1.00  0.210          H  
ATOM   5210 3HE  MET A 340      -6.809 109.955  54.917  1.00  0.210          H  
ATOM   5211  N   THR A 341      -3.192 109.988  58.619  1.00  0.130          N  
ATOM   5212  CA  THR A 341      -2.302 108.970  59.160  1.00  0.140          C  
ATOM   5213  C   THR A 341      -1.939 109.338  60.590  1.00  0.130          C  
ATOM   5214  O   THR A 341      -1.996 108.480  61.475  1.00  0.150          O  
ATOM   5215  CB  THR A 341      -1.053 108.772  58.266  1.00  0.190          C  
ATOM   5216  OG1 THR A 341      -1.457 108.260  56.985  1.00  0.190          O  
ATOM   5217  CG2 THR A 341      -0.064 107.855  58.898  1.00  0.190          C  
ATOM   5218  H   THR A 341      -2.951 110.461  57.761  1.00  0.160          H  
ATOM   5219  HA  THR A 341      -2.840 108.025  59.194  1.00  0.170          H  
ATOM   5220  HB  THR A 341      -0.568 109.713  58.114  1.00  0.230          H  
ATOM   5221  HG1 THR A 341      -1.972 108.927  56.536  1.00  0.230          H  
ATOM   5222 1HG2 THR A 341       0.796 107.740  58.241  1.00  0.230          H  
ATOM   5223 2HG2 THR A 341       0.248 108.292  59.818  1.00  0.230          H  
ATOM   5224 3HG2 THR A 341      -0.497 106.903  59.092  1.00  0.230          H  
ATOM   5225  N   VAL A 342      -1.603 110.607  60.834  1.00  0.090          N  
ATOM   5226  CA  VAL A 342      -1.337 111.035  62.196  1.00  0.080          C  
ATOM   5227  C   VAL A 342      -2.596 110.865  63.050  1.00  0.090          C  
ATOM   5228  O   VAL A 342      -2.525 110.298  64.133  1.00  0.110          O  
ATOM   5229  CB  VAL A 342      -0.841 112.497  62.255  1.00  0.120          C  
ATOM   5230  CG1 VAL A 342      -0.785 112.994  63.721  1.00  0.120          C  
ATOM   5231  CG2 VAL A 342       0.558 112.570  61.635  1.00  0.120          C  
ATOM   5232  H   VAL A 342      -1.506 111.252  60.045  1.00  0.110          H  
ATOM   5233  HA  VAL A 342      -0.553 110.402  62.605  1.00  0.100          H  
ATOM   5234  HB  VAL A 342      -1.530 113.138  61.694  1.00  0.140          H  
ATOM   5235 1HG1 VAL A 342      -0.429 114.019  63.743  1.00  0.140          H  
ATOM   5236 2HG1 VAL A 342      -1.770 112.956  64.185  1.00  0.140          H  
ATOM   5237 3HG1 VAL A 342      -0.108 112.367  64.294  1.00  0.140          H  
ATOM   5238 1HG2 VAL A 342       0.928 113.592  61.653  1.00  0.140          H  
ATOM   5239 2HG2 VAL A 342       1.241 111.928  62.195  1.00  0.140          H  
ATOM   5240 3HG2 VAL A 342       0.500 112.230  60.614  1.00  0.140          H  
ATOM   5241  N   ALA A 343      -3.778 111.279  62.569  1.00  0.070          N  
ATOM   5242  CA  ALA A 343      -4.974 111.121  63.414  1.00  0.070          C  
ATOM   5243  C   ALA A 343      -5.187 109.662  63.849  1.00  0.100          C  
ATOM   5244  O   ALA A 343      -5.541 109.400  65.010  1.00  0.110          O  
ATOM   5245  CB  ALA A 343      -6.215 111.599  62.668  1.00  0.100          C  
ATOM   5246  H   ALA A 343      -3.820 111.747  61.654  1.00  0.080          H  
ATOM   5247  HA  ALA A 343      -4.831 111.720  64.311  1.00  0.080          H  
ATOM   5248 1HB  ALA A 343      -7.083 111.500  63.306  1.00  0.120          H  
ATOM   5249 2HB  ALA A 343      -6.085 112.638  62.378  1.00  0.120          H  
ATOM   5250 3HB  ALA A 343      -6.356 110.989  61.778  1.00  0.120          H  
ATOM   5251  N   PHE A 344      -4.935 108.718  62.944  1.00  0.110          N  
ATOM   5252  CA  PHE A 344      -5.107 107.312  63.273  1.00  0.110          C  
ATOM   5253  C   PHE A 344      -3.992 106.803  64.181  1.00  0.130          C  
ATOM   5254  O   PHE A 344      -4.255 106.046  65.122  1.00  0.160          O  
ATOM   5255  CB  PHE A 344      -5.212 106.462  62.006  1.00  0.150          C  
ATOM   5256  CG  PHE A 344      -6.486 106.656  61.318  1.00  0.150          C  
ATOM   5257  CD1 PHE A 344      -6.598 107.368  60.146  1.00  0.150          C  
ATOM   5258  CD2 PHE A 344      -7.605 106.152  61.886  1.00  0.150          C  
ATOM   5259  CE1 PHE A 344      -7.827 107.566  59.586  1.00  0.150          C  
ATOM   5260  CE2 PHE A 344      -8.810 106.357  61.342  1.00  0.150          C  
ATOM   5261  CZ  PHE A 344      -8.920 107.062  60.200  1.00  0.150          C  
ATOM   5262  H   PHE A 344      -4.690 109.014  61.994  1.00  0.130          H  
ATOM   5263  HA  PHE A 344      -6.042 107.212  63.818  1.00  0.130          H  
ATOM   5264 1HB  PHE A 344      -4.391 106.697  61.322  1.00  0.180          H  
ATOM   5265 2HB  PHE A 344      -5.162 105.431  62.279  1.00  0.180          H  
ATOM   5266  HD1 PHE A 344      -5.711 107.776  59.678  1.00  0.180          H  
ATOM   5267  HD2 PHE A 344      -7.511 105.584  62.806  1.00  0.180          H  
ATOM   5268  HE1 PHE A 344      -7.936 108.131  58.672  1.00  0.180          H  
ATOM   5269  HE2 PHE A 344      -9.702 105.956  61.822  1.00  0.180          H  
ATOM   5270  HZ  PHE A 344      -9.892 107.222  59.785  1.00  0.180          H  
ATOM   5271  N   ASN A 345      -2.751 107.224  63.935  1.00  0.110          N  
ATOM   5272  CA  ASN A 345      -1.646 106.788  64.774  1.00  0.130          C  
ATOM   5273  C   ASN A 345      -1.757 107.350  66.182  1.00  0.120          C  
ATOM   5274  O   ASN A 345      -1.391 106.665  67.143  1.00  0.130          O  
ATOM   5275  CB  ASN A 345      -0.350 107.230  64.192  1.00  0.170          C  
ATOM   5276  CG  ASN A 345       0.084 106.481  63.017  1.00  0.170          C  
ATOM   5277  OD1 ASN A 345      -0.026 105.243  62.916  1.00  0.170          O  
ATOM   5278  ND2 ASN A 345       0.597 107.211  62.091  1.00  0.170          N  
ATOM   5279  H   ASN A 345      -2.564 107.821  63.123  1.00  0.130          H  
ATOM   5280  HA  ASN A 345      -1.667 105.701  64.839  1.00  0.160          H  
ATOM   5281 1HB  ASN A 345      -0.405 108.289  63.938  1.00  0.210          H  
ATOM   5282 2HB  ASN A 345       0.386 107.108  64.962  1.00  0.210          H  
ATOM   5283 1HD2 ASN A 345       0.911 106.804  61.233  1.00  0.210          H  
ATOM   5284 2HD2 ASN A 345       0.657 108.202  62.210  1.00  0.210          H  
ATOM   5285  N   ASP A 346      -2.274 108.586  66.318  1.00  0.100          N  
ATOM   5286  CA  ASP A 346      -2.451 109.176  67.633  1.00  0.100          C  
ATOM   5287  C   ASP A 346      -3.432 108.333  68.405  1.00  0.130          C  
ATOM   5288  O   ASP A 346      -3.203 108.016  69.567  1.00  0.210          O  
ATOM   5289  CB  ASP A 346      -3.015 110.604  67.591  1.00  0.140          C  
ATOM   5290  CG  ASP A 346      -2.078 111.727  67.163  1.00  0.140          C  
ATOM   5291  OD1 ASP A 346      -0.892 111.524  67.057  1.00  0.140          O  
ATOM   5292  OD2 ASP A 346      -2.579 112.827  66.993  1.00  0.140          O  
ATOM   5293  H   ASP A 346      -2.508 109.122  65.483  1.00  0.120          H  
ATOM   5294  HA  ASP A 346      -1.495 109.177  68.156  1.00  0.120          H  
ATOM   5295 1HB  ASP A 346      -3.869 110.610  66.907  1.00  0.170          H  
ATOM   5296 2HB  ASP A 346      -3.393 110.846  68.569  1.00  0.170          H  
ATOM   5297  N   VAL A 347      -4.504 107.900  67.752  1.00  0.070          N  
ATOM   5298  CA  VAL A 347      -5.442 107.054  68.451  1.00  0.090          C  
ATOM   5299  C   VAL A 347      -4.831 105.730  68.858  1.00  0.120          C  
ATOM   5300  O   VAL A 347      -5.112 105.264  69.958  1.00  0.150          O  
ATOM   5301  CB  VAL A 347      -6.730 106.845  67.688  1.00  0.120          C  
ATOM   5302  CG1 VAL A 347      -7.539 105.771  68.402  1.00  0.120          C  
ATOM   5303  CG2 VAL A 347      -7.482 108.172  67.688  1.00  0.120          C  
ATOM   5304  H   VAL A 347      -4.687 108.230  66.798  1.00  0.080          H  
ATOM   5305  HA  VAL A 347      -5.726 107.574  69.362  1.00  0.110          H  
ATOM   5306  HB  VAL A 347      -6.526 106.523  66.667  1.00  0.140          H  
ATOM   5307 1HG1 VAL A 347      -8.471 105.612  67.922  1.00  0.140          H  
ATOM   5308 2HG1 VAL A 347      -7.014 104.834  68.417  1.00  0.140          H  
ATOM   5309 3HG1 VAL A 347      -7.710 106.091  69.412  1.00  0.140          H  
ATOM   5310 1HG2 VAL A 347      -8.421 108.085  67.180  1.00  0.140          H  
ATOM   5311 2HG2 VAL A 347      -7.661 108.472  68.715  1.00  0.140          H  
ATOM   5312 3HG2 VAL A 347      -6.880 108.932  67.193  1.00  0.140          H  
ATOM   5313  N   VAL A 348      -4.040 105.089  67.998  1.00  0.120          N  
ATOM   5314  CA  VAL A 348      -3.446 103.816  68.407  1.00  0.160          C  
ATOM   5315  C   VAL A 348      -2.572 104.002  69.632  1.00  0.210          C  
ATOM   5316  O   VAL A 348      -2.692 103.250  70.604  1.00  0.240          O  
ATOM   5317  CB  VAL A 348      -2.551 103.219  67.290  1.00  0.210          C  
ATOM   5318  CG1 VAL A 348      -1.767 101.988  67.822  1.00  0.210          C  
ATOM   5319  CG2 VAL A 348      -3.390 102.803  66.112  1.00  0.210          C  
ATOM   5320  H   VAL A 348      -3.891 105.486  67.063  1.00  0.140          H  
ATOM   5321  HA  VAL A 348      -4.227 103.114  68.669  1.00  0.190          H  
ATOM   5322  HB  VAL A 348      -1.834 103.978  66.975  1.00  0.250          H  
ATOM   5323 1HG1 VAL A 348      -1.140 101.591  67.024  1.00  0.250          H  
ATOM   5324 2HG1 VAL A 348      -1.129 102.257  68.663  1.00  0.250          H  
ATOM   5325 3HG1 VAL A 348      -2.472 101.219  68.143  1.00  0.250          H  
ATOM   5326 1HG2 VAL A 348      -2.760 102.411  65.328  1.00  0.250          H  
ATOM   5327 2HG2 VAL A 348      -4.070 102.038  66.435  1.00  0.250          H  
ATOM   5328 3HG2 VAL A 348      -3.941 103.653  65.728  1.00  0.250          H  
ATOM   5329  N   LEU A 349      -1.706 105.010  69.612  1.00  0.220          N  
ATOM   5330  CA  LEU A 349      -0.826 105.192  70.747  1.00  0.310          C  
ATOM   5331  C   LEU A 349      -1.630 105.565  71.997  1.00  0.360          C  
ATOM   5332  O   LEU A 349      -1.398 105.027  73.090  1.00  0.470          O  
ATOM   5333  CB  LEU A 349       0.193 106.293  70.419  1.00  0.400          C  
ATOM   5334  CG  LEU A 349       1.237 106.003  69.281  1.00  0.400          C  
ATOM   5335  CD1 LEU A 349       2.036 107.300  69.021  1.00  0.400          C  
ATOM   5336  CD2 LEU A 349       2.153 104.846  69.661  1.00  0.400          C  
ATOM   5337  H   LEU A 349      -1.654 105.628  68.794  1.00  0.260          H  
ATOM   5338  HA  LEU A 349      -0.318 104.254  70.948  1.00  0.370          H  
ATOM   5339 1HB  LEU A 349      -0.361 107.166  70.099  1.00  0.480          H  
ATOM   5340 2HB  LEU A 349       0.745 106.542  71.325  1.00  0.480          H  
ATOM   5341  HG  LEU A 349       0.711 105.746  68.361  1.00  0.480          H  
ATOM   5342 1HD1 LEU A 349       2.756 107.139  68.218  1.00  0.480          H  
ATOM   5343 2HD1 LEU A 349       1.344 108.094  68.733  1.00  0.480          H  
ATOM   5344 3HD1 LEU A 349       2.562 107.591  69.926  1.00  0.480          H  
ATOM   5345 1HD2 LEU A 349       2.869 104.675  68.859  1.00  0.480          H  
ATOM   5346 2HD2 LEU A 349       2.672 105.090  70.557  1.00  0.480          H  
ATOM   5347 3HD2 LEU A 349       1.575 103.940  69.817  1.00  0.480          H  
ATOM   5348  N   LEU A 350      -2.637 106.432  71.836  1.00  0.310          N  
ATOM   5349  CA  LEU A 350      -3.405 106.879  72.978  1.00  0.360          C  
ATOM   5350  C   LEU A 350      -4.203 105.717  73.549  1.00  0.320          C  
ATOM   5351  O   LEU A 350      -4.253 105.554  74.767  1.00  0.340          O  
ATOM   5352  CB  LEU A 350      -4.328 108.062  72.600  1.00  0.480          C  
ATOM   5353  CG  LEU A 350      -5.126 108.719  73.762  1.00  0.480          C  
ATOM   5354  CD1 LEU A 350      -4.157 109.274  74.821  1.00  0.480          C  
ATOM   5355  CD2 LEU A 350      -5.990 109.861  73.243  1.00  0.480          C  
ATOM   5356  H   LEU A 350      -2.831 106.844  70.922  1.00  0.370          H  
ATOM   5357  HA  LEU A 350      -2.698 107.210  73.728  1.00  0.430          H  
ATOM   5358 1HB  LEU A 350      -3.742 108.831  72.125  1.00  0.580          H  
ATOM   5359 2HB  LEU A 350      -5.052 107.698  71.866  1.00  0.580          H  
ATOM   5360  HG  LEU A 350      -5.750 107.977  74.206  1.00  0.580          H  
ATOM   5361 1HD1 LEU A 350      -4.739 109.722  75.622  1.00  0.580          H  
ATOM   5362 2HD1 LEU A 350      -3.542 108.489  75.243  1.00  0.580          H  
ATOM   5363 3HD1 LEU A 350      -3.518 110.031  74.365  1.00  0.580          H  
ATOM   5364 1HD2 LEU A 350      -6.551 110.303  74.067  1.00  0.580          H  
ATOM   5365 2HD2 LEU A 350      -5.349 110.622  72.799  1.00  0.580          H  
ATOM   5366 3HD2 LEU A 350      -6.687 109.481  72.501  1.00  0.580          H  
ATOM   5367  N   ARG A 351      -4.797 104.892  72.677  1.00  0.280          N  
ATOM   5368  CA  ARG A 351      -5.562 103.722  73.073  1.00  0.250          C  
ATOM   5369  C   ARG A 351      -4.767 102.822  73.980  1.00  0.310          C  
ATOM   5370  O   ARG A 351      -5.235 102.433  75.055  1.00  0.310          O  
ATOM   5371  CB  ARG A 351      -5.941 102.874  71.870  1.00  0.360          C  
ATOM   5372  CG  ARG A 351      -6.726 101.586  72.215  1.00  0.360          C  
ATOM   5373  CD  ARG A 351      -6.750 100.589  71.097  1.00  0.360          C  
ATOM   5374  NE  ARG A 351      -5.414 100.009  70.792  1.00  0.360          N  
ATOM   5375  CZ  ARG A 351      -5.141  99.215  69.734  1.00  0.360          C  
ATOM   5376  NH1 ARG A 351      -6.100  98.881  68.880  1.00  0.360          N  
ATOM   5377  NH2 ARG A 351      -3.907  98.776  69.591  1.00  0.360          N  
ATOM   5378  H   ARG A 351      -4.726 105.089  71.684  1.00  0.340          H  
ATOM   5379  HA  ARG A 351      -6.461 104.052  73.587  1.00  0.300          H  
ATOM   5380 1HB  ARG A 351      -6.527 103.475  71.196  1.00  0.430          H  
ATOM   5381 2HB  ARG A 351      -5.042 102.583  71.332  1.00  0.430          H  
ATOM   5382 1HG  ARG A 351      -6.283 101.078  73.067  1.00  0.430          H  
ATOM   5383 2HG  ARG A 351      -7.752 101.851  72.461  1.00  0.430          H  
ATOM   5384 1HD  ARG A 351      -7.421  99.779  71.375  1.00  0.430          H  
ATOM   5385 2HD  ARG A 351      -7.119 101.067  70.201  1.00  0.430          H  
ATOM   5386  HE  ARG A 351      -4.609 100.205  71.425  1.00  0.430          H  
ATOM   5387 1HH1 ARG A 351      -7.036  99.216  69.020  1.00  0.430          H  
ATOM   5388 2HH1 ARG A 351      -5.913  98.274  68.061  1.00  0.430          H  
ATOM   5389 1HH2 ARG A 351      -3.202  99.062  70.307  1.00  0.430          H  
ATOM   5390 2HH2 ARG A 351      -3.657  98.171  68.827  1.00  0.430          H  
ATOM   5391  N   ASP A 352      -3.556 102.459  73.548  1.00  0.390          N  
ATOM   5392  CA  ASP A 352      -2.764 101.530  74.332  1.00  0.550          C  
ATOM   5393  C   ASP A 352      -2.507 102.083  75.732  1.00  0.570          C  
ATOM   5394  O   ASP A 352      -2.544 101.342  76.718  1.00  0.590          O  
ATOM   5395  CB  ASP A 352      -1.433 101.256  73.632  1.00  0.710          C  
ATOM   5396  CG  ASP A 352      -1.563 100.418  72.326  1.00  0.710          C  
ATOM   5397  OD1 ASP A 352      -2.624  99.867  72.040  1.00  0.710          O  
ATOM   5398  OD2 ASP A 352      -0.581 100.331  71.633  1.00  0.710          O  
ATOM   5399  H   ASP A 352      -3.210 102.797  72.638  1.00  0.470          H  
ATOM   5400  HA  ASP A 352      -3.317 100.596  74.424  1.00  0.660          H  
ATOM   5401 1HB  ASP A 352      -0.962 102.216  73.381  1.00  0.850          H  
ATOM   5402 2HB  ASP A 352      -0.767 100.737  74.319  1.00  0.850          H  
ATOM   5403  N   LEU A 353      -2.282 103.393  75.808  1.00  0.680          N  
ATOM   5404  CA  LEU A 353      -2.024 104.095  77.056  1.00  0.760          C  
ATOM   5405  C   LEU A 353      -3.246 104.345  77.965  1.00  0.630          C  
ATOM   5406  O   LEU A 353      -3.099 104.319  79.192  1.00  0.700          O  
ATOM   5407  CB  LEU A 353      -1.343 105.401  76.696  1.00  1.030          C  
ATOM   5408  CG  LEU A 353       0.085 105.272  76.136  1.00  1.030          C  
ATOM   5409  CD1 LEU A 353       0.473 106.546  75.613  1.00  1.030          C  
ATOM   5410  CD2 LEU A 353       1.089 104.881  77.232  1.00  1.030          C  
ATOM   5411  H   LEU A 353      -2.226 103.919  74.926  1.00  0.820          H  
ATOM   5412  HA  LEU A 353      -1.334 103.482  77.621  1.00  0.910          H  
ATOM   5413 1HB  LEU A 353      -1.942 105.877  75.923  1.00  1.240          H  
ATOM   5414 2HB  LEU A 353      -1.337 106.036  77.532  1.00  1.240          H  
ATOM   5415  HG  LEU A 353       0.103 104.539  75.330  1.00  1.240          H  
ATOM   5416 1HD1 LEU A 353       1.472 106.462  75.214  1.00  1.240          H  
ATOM   5417 2HD1 LEU A 353      -0.219 106.831  74.828  1.00  1.240          H  
ATOM   5418 3HD1 LEU A 353       0.452 107.267  76.412  1.00  1.240          H  
ATOM   5419 1HD2 LEU A 353       2.086 104.830  76.790  1.00  1.240          H  
ATOM   5420 2HD2 LEU A 353       1.080 105.634  78.020  1.00  1.240          H  
ATOM   5421 3HD2 LEU A 353       0.844 103.920  77.650  1.00  1.240          H  
ATOM   5422  N   LEU A 354      -4.429 104.626  77.383  1.00  0.510          N  
ATOM   5423  CA  LEU A 354      -5.647 104.874  78.172  1.00  0.560          C  
ATOM   5424  C   LEU A 354      -6.380 103.591  78.537  1.00  0.330          C  
ATOM   5425  O   LEU A 354      -7.139 103.567  79.507  1.00  0.710          O  
ATOM   5426  CB  LEU A 354      -6.661 105.750  77.428  1.00  0.760          C  
ATOM   5427  CG  LEU A 354      -6.297 107.189  77.072  1.00  0.760          C  
ATOM   5428  CD1 LEU A 354      -7.493 107.771  76.288  1.00  0.760          C  
ATOM   5429  CD2 LEU A 354      -5.976 108.018  78.323  1.00  0.760          C  
ATOM   5430  H   LEU A 354      -4.459 104.717  76.365  1.00  0.610          H  
ATOM   5431  HA  LEU A 354      -5.359 105.353  79.103  1.00  0.670          H  
ATOM   5432 1HB  LEU A 354      -6.857 105.252  76.487  1.00  0.920          H  
ATOM   5433 2HB  LEU A 354      -7.585 105.771  77.995  1.00  0.920          H  
ATOM   5434  HG  LEU A 354      -5.429 107.187  76.429  1.00  0.920          H  
ATOM   5435 1HD1 LEU A 354      -7.277 108.791  75.987  1.00  0.920          H  
ATOM   5436 2HD1 LEU A 354      -7.674 107.168  75.404  1.00  0.920          H  
ATOM   5437 3HD1 LEU A 354      -8.377 107.758  76.916  1.00  0.920          H  
ATOM   5438 1HD2 LEU A 354      -5.729 109.038  78.028  1.00  0.920          H  
ATOM   5439 2HD2 LEU A 354      -6.832 108.029  78.972  1.00  0.920          H  
ATOM   5440 3HD2 LEU A 354      -5.126 107.588  78.849  1.00  0.920          H  
ATOM   5441  N   SER A 355      -6.171 102.530  77.762  1.00  0.180          N  
ATOM   5442  CA  SER A 355      -6.814 101.252  77.994  1.00  0.600          C  
ATOM   5443  C   SER A 355      -6.838 100.919  79.472  1.00  0.500          C  
ATOM   5444  O   SER A 355      -5.807 101.072  80.135  1.00  0.600          O  
ATOM   5445  CB  SER A 355      -6.043 100.156  77.283  1.00  0.670          C  
ATOM   5446  OG  SER A 355      -6.477  98.884  77.709  1.00  0.670          O  
ATOM   5447  H   SER A 355      -5.590 102.616  76.925  1.00  0.220          H  
ATOM   5448  HA  SER A 355      -7.816 101.327  77.583  1.00  0.720          H  
ATOM   5449 1HB  SER A 355      -6.191 100.251  76.203  1.00  0.810          H  
ATOM   5450 2HB  SER A 355      -4.973 100.269  77.474  1.00  0.810          H  
ATOM   5451  HG  SER A 355      -6.023  98.245  77.136  1.00  0.810          H  
ATOM   5452  N   PRO A 356      -7.941 100.319  79.992  1.00  0.370          N  
ATOM   5453  CA  PRO A 356      -8.168  99.965  81.389  1.00  0.180          C  
ATOM   5454  C   PRO A 356      -7.109  99.011  81.928  1.00  0.250          C  
ATOM   5455  O   PRO A 356      -6.978  98.852  83.139  1.00  0.300          O  
ATOM   5456  CB  PRO A 356      -9.561  99.326  81.372  1.00  0.270          C  
ATOM   5457  CG  PRO A 356      -9.770  98.872  79.942  1.00  0.270          C  
ATOM   5458  CD  PRO A 356      -9.068  99.917  79.106  1.00  0.270          C  
ATOM   5459  HA  PRO A 356      -8.196 100.888  81.974  1.00  0.220          H  
ATOM   5460 1HB  PRO A 356      -9.592  98.496  82.093  1.00  0.320          H  
ATOM   5461 2HB  PRO A 356     -10.300 100.062  81.709  1.00  0.320          H  
ATOM   5462 1HG  PRO A 356      -9.349  97.862  79.795  1.00  0.320          H  
ATOM   5463 2HG  PRO A 356     -10.845  98.793  79.706  1.00  0.320          H  
ATOM   5464 1HD  PRO A 356      -8.740  99.432  78.192  1.00  0.320          H  
ATOM   5465 2HD  PRO A 356      -9.726 100.771  78.910  1.00  0.320          H  
ATOM   5466  N   GLU A 357      -6.382  98.346  81.031  1.00  0.440          N  
ATOM   5467  CA  GLU A 357      -5.315  97.459  81.449  1.00  0.610          C  
ATOM   5468  C   GLU A 357      -4.185  98.293  82.068  1.00  0.840          C  
ATOM   5469  O   GLU A 357      -3.465  97.826  82.951  1.00  1.190          O  
ATOM   5470  CB  GLU A 357      -4.783  96.651  80.266  1.00  0.790          C  
ATOM   5471  CG  GLU A 357      -5.756  95.611  79.718  1.00  0.790          C  
ATOM   5472  CD  GLU A 357      -5.195  94.851  78.546  1.00  0.790          C  
ATOM   5473  OE1 GLU A 357      -4.191  95.271  78.021  1.00  0.790          O  
ATOM   5474  OE2 GLU A 357      -5.761  93.847  78.184  1.00  0.790          O  
ATOM   5475  H   GLU A 357      -6.535  98.484  80.032  1.00  0.530          H  
ATOM   5476  HA  GLU A 357      -5.700  96.776  82.205  1.00  0.730          H  
ATOM   5477 1HB  GLU A 357      -4.530  97.334  79.453  1.00  0.940          H  
ATOM   5478 2HB  GLU A 357      -3.866  96.138  80.558  1.00  0.940          H  
ATOM   5479 1HG  GLU A 357      -6.006  94.909  80.511  1.00  0.940          H  
ATOM   5480 2HG  GLU A 357      -6.673  96.118  79.413  1.00  0.940          H  
ATOM   5481  N   ALA A 358      -3.993  99.515  81.544  1.00  0.730          N  
ATOM   5482  CA  ALA A 358      -2.962 100.431  81.994  1.00  0.900          C  
ATOM   5483  C   ALA A 358      -3.508 101.394  83.046  1.00  0.720          C  
ATOM   5484  O   ALA A 358      -2.862 101.646  84.068  1.00  1.000          O  
ATOM   5485  CB  ALA A 358      -2.431 101.210  80.810  1.00  1.190          C  
ATOM   5486  H   ALA A 358      -4.612  99.861  80.817  1.00  0.880          H  
ATOM   5487  HA  ALA A 358      -2.159  99.851  82.444  1.00  1.080          H  
ATOM   5488 1HB  ALA A 358      -1.660 101.866  81.161  1.00  1.430          H  
ATOM   5489 2HB  ALA A 358      -2.025 100.525  80.068  1.00  1.430          H  
ATOM   5490 3HB  ALA A 358      -3.238 101.796  80.357  1.00  1.430          H  
ATOM   5491  N   VAL A 359      -4.690 101.954  82.773  1.00  0.320          N  
ATOM   5492  CA  VAL A 359      -5.326 102.886  83.692  1.00  0.460          C  
ATOM   5493  C   VAL A 359      -6.770 102.429  83.907  1.00  1.150          C  
ATOM   5494  O   VAL A 359      -7.648 102.870  83.170  1.00  2.290          O  
ATOM   5495  CB  VAL A 359      -5.336 104.328  83.125  1.00  0.590          C  
ATOM   5496  CG1 VAL A 359      -5.970 105.294  84.158  1.00  0.590          C  
ATOM   5497  CG2 VAL A 359      -3.925 104.760  82.780  1.00  0.590          C  
ATOM   5498  H   VAL A 359      -5.155 101.696  81.897  1.00  0.380          H  
ATOM   5499  HA  VAL A 359      -4.757 102.903  84.609  1.00  0.550          H  
ATOM   5500  HB  VAL A 359      -5.956 104.358  82.220  1.00  0.710          H  
ATOM   5501 1HG1 VAL A 359      -5.983 106.299  83.755  1.00  0.710          H  
ATOM   5502 2HG1 VAL A 359      -6.982 104.992  84.381  1.00  0.710          H  
ATOM   5503 3HG1 VAL A 359      -5.388 105.288  85.071  1.00  0.710          H  
ATOM   5504 1HG2 VAL A 359      -3.944 105.772  82.378  1.00  0.710          H  
ATOM   5505 2HG2 VAL A 359      -3.305 104.732  83.670  1.00  0.710          H  
ATOM   5506 3HG2 VAL A 359      -3.507 104.087  82.029  1.00  0.710          H  
ATOM   5507  N   PRO A 360      -7.080 101.652  84.962  1.00  0.670          N  
ATOM   5508  CA  PRO A 360      -8.386 101.034  85.193  1.00  0.790          C  
ATOM   5509  C   PRO A 360      -9.521 102.030  85.408  1.00  0.820          C  
ATOM   5510  O   PRO A 360     -10.696 101.699  85.239  1.00  1.150          O  
ATOM   5511  CB  PRO A 360      -8.132 100.184  86.447  1.00  1.190          C  
ATOM   5512  CG  PRO A 360      -6.955 100.842  87.147  1.00  1.190          C  
ATOM   5513  CD  PRO A 360      -6.091 101.410  86.035  1.00  1.190          C  
ATOM   5514  HA  PRO A 360      -8.622 100.377  84.346  1.00  0.950          H  
ATOM   5515 1HB  PRO A 360      -9.040 100.158  87.065  1.00  1.420          H  
ATOM   5516 2HB  PRO A 360      -7.918  99.144  86.146  1.00  1.420          H  
ATOM   5517 1HG  PRO A 360      -7.313 101.615  87.852  1.00  1.420          H  
ATOM   5518 2HG  PRO A 360      -6.418 100.093  87.750  1.00  1.420          H  
ATOM   5519 1HD  PRO A 360      -5.665 102.345  86.423  1.00  1.420          H  
ATOM   5520 2HD  PRO A 360      -5.316 100.692  85.699  1.00  1.420          H  
ATOM   5521  N   ASP A 361      -9.160 103.240  85.803  1.00  0.530          N  
ATOM   5522  CA  ASP A 361     -10.098 104.304  86.086  1.00  0.450          C  
ATOM   5523  C   ASP A 361      -9.470 105.630  85.677  1.00  0.330          C  
ATOM   5524  O   ASP A 361      -8.482 106.065  86.270  1.00  0.350          O  
ATOM   5525  CB  ASP A 361     -10.497 104.281  87.567  1.00  0.660          C  
ATOM   5526  CG  ASP A 361     -11.595 105.278  87.925  1.00  0.660          C  
ATOM   5527  OD1 ASP A 361     -11.754 106.273  87.216  1.00  0.660          O  
ATOM   5528  OD2 ASP A 361     -12.286 105.056  88.895  1.00  0.660          O  
ATOM   5529  H   ASP A 361      -8.185 103.443  85.940  1.00  0.640          H  
ATOM   5530  HA  ASP A 361     -10.995 104.151  85.484  1.00  0.540          H  
ATOM   5531 1HB  ASP A 361     -10.832 103.278  87.834  1.00  0.790          H  
ATOM   5532 2HB  ASP A 361      -9.613 104.504  88.182  1.00  0.790          H  
ATOM   5533  N   LEU A 362     -10.016 106.277  84.655  1.00  0.220          N  
ATOM   5534  CA  LEU A 362      -9.411 107.498  84.125  1.00  0.130          C  
ATOM   5535  C   LEU A 362      -9.573 108.701  85.056  1.00  0.090          C  
ATOM   5536  O   LEU A 362      -9.034 109.773  84.778  1.00  0.080          O  
ATOM   5537  CB  LEU A 362     -10.003 107.848  82.747  1.00  0.220          C  
ATOM   5538  CG  LEU A 362      -9.733 106.861  81.560  1.00  0.220          C  
ATOM   5539  CD1 LEU A 362     -10.500 107.355  80.343  1.00  0.220          C  
ATOM   5540  CD2 LEU A 362      -8.242 106.786  81.239  1.00  0.220          C  
ATOM   5541  H   LEU A 362     -10.849 105.896  84.229  1.00  0.260          H  
ATOM   5542  HA  LEU A 362      -8.345 107.325  84.019  1.00  0.160          H  
ATOM   5543 1HB  LEU A 362     -11.082 107.906  82.861  1.00  0.260          H  
ATOM   5544 2HB  LEU A 362      -9.641 108.835  82.451  1.00  0.260          H  
ATOM   5545  HG  LEU A 362     -10.098 105.868  81.821  1.00  0.260          H  
ATOM   5546 1HD1 LEU A 362     -10.344 106.678  79.503  1.00  0.260          H  
ATOM   5547 2HD1 LEU A 362     -11.557 107.410  80.575  1.00  0.260          H  
ATOM   5548 3HD1 LEU A 362     -10.147 108.335  80.079  1.00  0.260          H  
ATOM   5549 1HD2 LEU A 362      -8.080 106.099  80.405  1.00  0.260          H  
ATOM   5550 2HD2 LEU A 362      -7.891 107.775  80.974  1.00  0.260          H  
ATOM   5551 3HD2 LEU A 362      -7.697 106.423  82.091  1.00  0.260          H  
ATOM   5552  N   SER A 363     -10.310 108.544  86.171  1.00  0.110          N  
ATOM   5553  CA  SER A 363     -10.425 109.634  87.146  1.00  0.090          C  
ATOM   5554  C   SER A 363      -9.099 109.784  87.888  1.00  0.080          C  
ATOM   5555  O   SER A 363      -8.835 110.813  88.521  1.00  0.080          O  
ATOM   5556  CB  SER A 363     -11.571 109.423  88.113  1.00  0.130          C  
ATOM   5557  OG  SER A 363     -11.332 108.355  88.959  1.00  0.130          O  
ATOM   5558  H   SER A 363     -10.777 107.647  86.373  1.00  0.130          H  
ATOM   5559  HA  SER A 363     -10.601 110.568  86.621  1.00  0.110          H  
ATOM   5560 1HB  SER A 363     -11.712 110.327  88.698  1.00  0.160          H  
ATOM   5561 2HB  SER A 363     -12.489 109.245  87.559  1.00  0.160          H  
ATOM   5562  HG  SER A 363     -11.583 107.561  88.443  1.00  0.160          H  
ATOM   5563  N   ASP A 364      -8.212 108.791  87.755  1.00  0.110          N  
ATOM   5564  CA  ASP A 364      -6.890 108.881  88.335  1.00  0.120          C  
ATOM   5565  C   ASP A 364      -6.058 109.679  87.348  1.00  0.130          C  
ATOM   5566  O   ASP A 364      -5.156 109.150  86.685  1.00  0.110          O  
ATOM   5567  CB  ASP A 364      -6.274 107.501  88.565  1.00  0.160          C  
ATOM   5568  CG  ASP A 364      -6.884 106.714  89.732  1.00  0.160          C  
ATOM   5569  OD1 ASP A 364      -7.160 107.292  90.766  1.00  0.160          O  
ATOM   5570  OD2 ASP A 364      -7.073 105.531  89.565  1.00  0.160          O  
ATOM   5571  H   ASP A 364      -8.462 107.948  87.229  1.00  0.130          H  
ATOM   5572  HA  ASP A 364      -6.941 109.421  89.280  1.00  0.140          H  
ATOM   5573 1HB  ASP A 364      -6.405 106.910  87.654  1.00  0.200          H  
ATOM   5574 2HB  ASP A 364      -5.208 107.604  88.738  1.00  0.200          H  
ATOM   5575  N   THR A 365      -6.323 110.982  87.314  1.00  0.170          N  
ATOM   5576  CA  THR A 365      -5.757 111.880  86.321  1.00  0.230          C  
ATOM   5577  C   THR A 365      -4.247 111.920  86.363  1.00  0.230          C  
ATOM   5578  O   THR A 365      -3.620 112.192  85.338  1.00  0.250          O  
ATOM   5579  CB  THR A 365      -6.332 113.290  86.478  1.00  0.300          C  
ATOM   5580  OG1 THR A 365      -6.086 113.749  87.818  1.00  0.300          O  
ATOM   5581  CG2 THR A 365      -7.827 113.293  86.177  1.00  0.300          C  
ATOM   5582  H   THR A 365      -7.056 111.315  87.947  1.00  0.200          H  
ATOM   5583  HA  THR A 365      -6.060 111.517  85.340  1.00  0.280          H  
ATOM   5584  HB  THR A 365      -5.832 113.940  85.783  1.00  0.360          H  
ATOM   5585  HG1 THR A 365      -6.418 114.650  87.930  1.00  0.360          H  
ATOM   5586 1HG2 THR A 365      -8.220 114.306  86.278  1.00  0.360          H  
ATOM   5587 2HG2 THR A 365      -7.993 112.941  85.158  1.00  0.360          H  
ATOM   5588 3HG2 THR A 365      -8.347 112.643  86.863  1.00  0.360          H  
ATOM   5589  N   LYS A 366      -3.649 111.630  87.519  1.00  0.230          N  
ATOM   5590  CA  LYS A 366      -2.199 111.572  87.604  1.00  0.260          C  
ATOM   5591  C   LYS A 366      -1.664 110.454  86.703  1.00  0.220          C  
ATOM   5592  O   LYS A 366      -0.593 110.603  86.110  1.00  0.220          O  
ATOM   5593  CB  LYS A 366      -1.733 111.365  89.044  1.00  0.350          C  
ATOM   5594  CG  LYS A 366      -1.937 112.583  89.945  1.00  0.350          C  
ATOM   5595  CD  LYS A 366      -1.463 112.316  91.372  1.00  0.350          C  
ATOM   5596  CE  LYS A 366      -1.670 113.537  92.268  1.00  0.350          C  
ATOM   5597  NZ  LYS A 366      -1.249 113.274  93.674  1.00  0.350          N  
ATOM   5598  H   LYS A 366      -4.216 111.475  88.342  1.00  0.280          H  
ATOM   5599  HA  LYS A 366      -1.792 112.516  87.241  1.00  0.310          H  
ATOM   5600 1HB  LYS A 366      -2.270 110.524  89.481  1.00  0.420          H  
ATOM   5601 2HB  LYS A 366      -0.672 111.115  89.049  1.00  0.420          H  
ATOM   5602 1HG  LYS A 366      -1.380 113.427  89.534  1.00  0.420          H  
ATOM   5603 2HG  LYS A 366      -2.994 112.847  89.960  1.00  0.420          H  
ATOM   5604 1HD  LYS A 366      -2.015 111.472  91.788  1.00  0.420          H  
ATOM   5605 2HD  LYS A 366      -0.403 112.065  91.360  1.00  0.420          H  
ATOM   5606 1HE  LYS A 366      -1.087 114.369  91.875  1.00  0.420          H  
ATOM   5607 2HE  LYS A 366      -2.725 113.811  92.261  1.00  0.420          H  
ATOM   5608 1HZ  LYS A 366      -1.400 114.104  94.232  1.00  0.420          H  
ATOM   5609 2HZ  LYS A 366      -1.792 112.511  94.053  1.00  0.420          H  
ATOM   5610 3HZ  LYS A 366      -0.268 113.032  93.694  1.00  0.420          H  
ATOM   5611  N   LEU A 367      -2.393 109.322  86.616  1.00  0.180          N  
ATOM   5612  CA  LEU A 367      -1.943 108.204  85.802  1.00  0.140          C  
ATOM   5613  C   LEU A 367      -2.144 108.561  84.364  1.00  0.100          C  
ATOM   5614  O   LEU A 367      -1.313 108.236  83.519  1.00  0.090          O  
ATOM   5615  CB  LEU A 367      -2.729 106.914  86.083  1.00  0.210          C  
ATOM   5616  CG  LEU A 367      -2.570 106.245  87.457  1.00  0.210          C  
ATOM   5617  CD1 LEU A 367      -3.558 105.072  87.533  1.00  0.210          C  
ATOM   5618  CD2 LEU A 367      -1.132 105.752  87.651  1.00  0.210          C  
ATOM   5619  H   LEU A 367      -3.297 109.251  87.076  1.00  0.220          H  
ATOM   5620  HA  LEU A 367      -0.881 108.045  85.966  1.00  0.170          H  
ATOM   5621 1HB  LEU A 367      -3.789 107.130  85.947  1.00  0.250          H  
ATOM   5622 2HB  LEU A 367      -2.444 106.181  85.335  1.00  0.250          H  
ATOM   5623  HG  LEU A 367      -2.820 106.957  88.243  1.00  0.250          H  
ATOM   5624 1HD1 LEU A 367      -3.478 104.588  88.505  1.00  0.250          H  
ATOM   5625 2HD1 LEU A 367      -4.572 105.430  87.401  1.00  0.250          H  
ATOM   5626 3HD1 LEU A 367      -3.328 104.350  86.748  1.00  0.250          H  
ATOM   5627 1HD2 LEU A 367      -1.046 105.271  88.625  1.00  0.250          H  
ATOM   5628 2HD2 LEU A 367      -0.886 105.033  86.868  1.00  0.250          H  
ATOM   5629 3HD2 LEU A 367      -0.436 106.585  87.608  1.00  0.250          H  
ATOM   5630  N   VAL A 368      -3.235 109.265  84.087  1.00  0.110          N  
ATOM   5631  CA  VAL A 368      -3.507 109.642  82.715  1.00  0.160          C  
ATOM   5632  C   VAL A 368      -2.388 110.561  82.230  1.00  0.200          C  
ATOM   5633  O   VAL A 368      -1.880 110.361  81.129  1.00  0.220          O  
ATOM   5634  CB  VAL A 368      -4.884 110.329  82.563  1.00  0.200          C  
ATOM   5635  CG1 VAL A 368      -5.053 110.881  81.124  1.00  0.200          C  
ATOM   5636  CG2 VAL A 368      -6.002 109.311  82.900  1.00  0.200          C  
ATOM   5637  H   VAL A 368      -3.876 109.474  84.859  1.00  0.130          H  
ATOM   5638  HA  VAL A 368      -3.508 108.740  82.103  1.00  0.190          H  
ATOM   5639  HB  VAL A 368      -4.941 111.171  83.245  1.00  0.240          H  
ATOM   5640 1HG1 VAL A 368      -6.019 111.363  81.041  1.00  0.240          H  
ATOM   5641 2HG1 VAL A 368      -4.273 111.609  80.899  1.00  0.240          H  
ATOM   5642 3HG1 VAL A 368      -4.993 110.061  80.411  1.00  0.240          H  
ATOM   5643 1HG2 VAL A 368      -6.985 109.785  82.807  1.00  0.240          H  
ATOM   5644 2HG2 VAL A 368      -5.938 108.473  82.213  1.00  0.240          H  
ATOM   5645 3HG2 VAL A 368      -5.879 108.949  83.924  1.00  0.240          H  
ATOM   5646  N   LEU A 369      -2.000 111.559  83.038  1.00  0.230          N  
ATOM   5647  CA  LEU A 369      -0.928 112.458  82.633  1.00  0.290          C  
ATOM   5648  C   LEU A 369       0.420 111.748  82.484  1.00  0.260          C  
ATOM   5649  O   LEU A 369       1.173 112.068  81.555  1.00  0.280          O  
ATOM   5650  CB  LEU A 369      -0.797 113.631  83.616  1.00  0.380          C  
ATOM   5651  CG  LEU A 369      -1.959 114.691  83.626  1.00  0.380          C  
ATOM   5652  CD1 LEU A 369      -1.729 115.671  84.764  1.00  0.380          C  
ATOM   5653  CD2 LEU A 369      -2.007 115.448  82.299  1.00  0.380          C  
ATOM   5654  H   LEU A 369      -2.477 111.702  83.932  1.00  0.280          H  
ATOM   5655  HA  LEU A 369      -1.184 112.852  81.657  1.00  0.350          H  
ATOM   5656 1HB  LEU A 369      -0.731 113.212  84.624  1.00  0.460          H  
ATOM   5657 2HB  LEU A 369       0.132 114.159  83.407  1.00  0.460          H  
ATOM   5658  HG  LEU A 369      -2.911 114.189  83.794  1.00  0.460          H  
ATOM   5659 1HD1 LEU A 369      -2.518 116.398  84.779  1.00  0.460          H  
ATOM   5660 2HD1 LEU A 369      -1.710 115.135  85.712  1.00  0.460          H  
ATOM   5661 3HD1 LEU A 369      -0.780 116.184  84.615  1.00  0.460          H  
ATOM   5662 1HD2 LEU A 369      -2.790 116.174  82.322  1.00  0.460          H  
ATOM   5663 2HD2 LEU A 369      -1.061 115.953  82.139  1.00  0.460          H  
ATOM   5664 3HD2 LEU A 369      -2.188 114.783  81.484  1.00  0.460          H  
ATOM   5665  N   LYS A 370       0.753 110.796  83.375  1.00  0.220          N  
ATOM   5666  CA  LYS A 370       2.014 110.074  83.213  1.00  0.210          C  
ATOM   5667  C   LYS A 370       2.006 109.298  81.899  1.00  0.180          C  
ATOM   5668  O   LYS A 370       3.011 109.267  81.170  1.00  0.190          O  
ATOM   5669  CB  LYS A 370       2.274 109.136  84.392  1.00  0.300          C  
ATOM   5670  CG  LYS A 370       2.648 109.849  85.693  1.00  0.300          C  
ATOM   5671  CD  LYS A 370       2.853 108.863  86.846  1.00  0.300          C  
ATOM   5672  CE  LYS A 370       3.217 109.588  88.137  1.00  0.300          C  
ATOM   5673  NZ  LYS A 370       3.394 108.643  89.277  1.00  0.300          N  
ATOM   5674  H   LYS A 370       0.146 110.596  84.178  1.00  0.260          H  
ATOM   5675  HA  LYS A 370       2.825 110.800  83.168  1.00  0.250          H  
ATOM   5676 1HB  LYS A 370       1.370 108.551  84.584  1.00  0.360          H  
ATOM   5677 2HB  LYS A 370       3.068 108.438  84.136  1.00  0.360          H  
ATOM   5678 1HG  LYS A 370       3.573 110.403  85.535  1.00  0.360          H  
ATOM   5679 2HG  LYS A 370       1.873 110.559  85.957  1.00  0.360          H  
ATOM   5680 1HD  LYS A 370       1.930 108.301  87.003  1.00  0.360          H  
ATOM   5681 2HD  LYS A 370       3.649 108.163  86.592  1.00  0.360          H  
ATOM   5682 1HE  LYS A 370       4.145 110.138  87.986  1.00  0.360          H  
ATOM   5683 2HE  LYS A 370       2.423 110.296  88.384  1.00  0.360          H  
ATOM   5684 1HZ  LYS A 370       3.634 109.161  90.112  1.00  0.360          H  
ATOM   5685 2HZ  LYS A 370       2.534 108.137  89.434  1.00  0.360          H  
ATOM   5686 3HZ  LYS A 370       4.135 107.990  89.065  1.00  0.360          H  
ATOM   5687  N   GLN A 371       0.861 108.692  81.582  1.00  0.150          N  
ATOM   5688  CA  GLN A 371       0.726 107.959  80.345  1.00  0.170          C  
ATOM   5689  C   GLN A 371       0.807 108.910  79.150  1.00  0.220          C  
ATOM   5690  O   GLN A 371       1.492 108.605  78.178  1.00  0.240          O  
ATOM   5691  CB  GLN A 371      -0.584 107.184  80.347  1.00  0.230          C  
ATOM   5692  CG  GLN A 371      -0.663 106.024  81.355  1.00  0.230          C  
ATOM   5693  CD  GLN A 371       0.229 104.860  81.051  1.00  0.230          C  
ATOM   5694  OE1 GLN A 371       1.387 104.763  81.514  1.00  0.230          O  
ATOM   5695  NE2 GLN A 371      -0.308 103.943  80.282  1.00  0.230          N  
ATOM   5696  H   GLN A 371       0.078 108.707  82.243  1.00  0.180          H  
ATOM   5697  HA  GLN A 371       1.550 107.253  80.271  1.00  0.200          H  
ATOM   5698 1HB  GLN A 371      -1.405 107.865  80.566  1.00  0.280          H  
ATOM   5699 2HB  GLN A 371      -0.753 106.787  79.393  1.00  0.280          H  
ATOM   5700 1HG  GLN A 371      -0.391 106.380  82.333  1.00  0.280          H  
ATOM   5701 2HG  GLN A 371      -1.680 105.665  81.358  1.00  0.280          H  
ATOM   5702 1HE2 GLN A 371       0.202 103.120  80.028  1.00  0.280          H  
ATOM   5703 2HE2 GLN A 371      -1.276 104.058  79.951  1.00  0.280          H  
ATOM   5704  N   LEU A 372       0.234 110.115  79.251  1.00  0.260          N  
ATOM   5705  CA  LEU A 372       0.345 111.048  78.138  1.00  0.320          C  
ATOM   5706  C   LEU A 372       1.803 111.455  77.917  1.00  0.270          C  
ATOM   5707  O   LEU A 372       2.236 111.625  76.777  1.00  0.260          O  
ATOM   5708  CB  LEU A 372      -0.530 112.288  78.316  1.00  0.420          C  
ATOM   5709  CG  LEU A 372      -2.079 112.069  78.285  1.00  0.420          C  
ATOM   5710  CD1 LEU A 372      -2.755 113.423  78.512  1.00  0.420          C  
ATOM   5711  CD2 LEU A 372      -2.512 111.397  76.987  1.00  0.420          C  
ATOM   5712  H   LEU A 372      -0.352 110.335  80.061  1.00  0.310          H  
ATOM   5713  HA  LEU A 372       0.027 110.536  77.248  1.00  0.380          H  
ATOM   5714 1HB  LEU A 372      -0.281 112.740  79.276  1.00  0.510          H  
ATOM   5715 2HB  LEU A 372      -0.283 113.004  77.530  1.00  0.510          H  
ATOM   5716  HG  LEU A 372      -2.374 111.441  79.098  1.00  0.510          H  
ATOM   5717 1HD1 LEU A 372      -3.836 113.298  78.526  1.00  0.510          H  
ATOM   5718 2HD1 LEU A 372      -2.432 113.837  79.453  1.00  0.510          H  
ATOM   5719 3HD1 LEU A 372      -2.485 114.105  77.720  1.00  0.510          H  
ATOM   5720 1HD2 LEU A 372      -3.595 111.281  77.004  1.00  0.510          H  
ATOM   5721 2HD2 LEU A 372      -2.220 112.001  76.152  1.00  0.510          H  
ATOM   5722 3HD2 LEU A 372      -2.065 110.420  76.880  1.00  0.510          H  
ATOM   5723  N   SER A 373       2.603 111.559  78.971  1.00  0.260          N  
ATOM   5724  CA  SER A 373       4.011 111.860  78.736  1.00  0.270          C  
ATOM   5725  C   SER A 373       4.589 110.761  77.821  1.00  0.240          C  
ATOM   5726  O   SER A 373       5.287 111.061  76.839  1.00  0.240          O  
ATOM   5727  CB  SER A 373       4.783 111.931  80.036  1.00  0.370          C  
ATOM   5728  OG  SER A 373       6.133 112.232  79.801  1.00  0.370          O  
ATOM   5729  H   SER A 373       2.215 111.494  79.919  1.00  0.310          H  
ATOM   5730  HA  SER A 373       4.089 112.818  78.225  1.00  0.320          H  
ATOM   5731 1HB  SER A 373       4.339 112.689  80.681  1.00  0.450          H  
ATOM   5732 2HB  SER A 373       4.709 110.982  80.554  1.00  0.450          H  
ATOM   5733  HG  SER A 373       6.553 112.249  80.663  1.00  0.450          H  
ATOM   5734  N   LYS A 374       4.265 109.483  78.124  1.00  0.210          N  
ATOM   5735  CA  LYS A 374       4.709 108.358  77.285  1.00  0.230          C  
ATOM   5736  C   LYS A 374       4.169 108.500  75.857  1.00  0.190          C  
ATOM   5737  O   LYS A 374       4.898 108.234  74.903  1.00  0.230          O  
ATOM   5738  CB  LYS A 374       4.239 107.015  77.837  1.00  0.310          C  
ATOM   5739  CG  LYS A 374       4.876 106.572  79.116  1.00  0.310          C  
ATOM   5740  CD  LYS A 374       4.238 105.277  79.564  1.00  0.310          C  
ATOM   5741  CE  LYS A 374       4.752 104.813  80.904  1.00  0.310          C  
ATOM   5742  NZ  LYS A 374       3.990 103.633  81.384  1.00  0.310          N  
ATOM   5743  H   LYS A 374       3.736 109.322  78.990  1.00  0.250          H  
ATOM   5744  HA  LYS A 374       5.797 108.366  77.239  1.00  0.280          H  
ATOM   5745 1HB  LYS A 374       3.184 107.025  77.987  1.00  0.380          H  
ATOM   5746 2HB  LYS A 374       4.439 106.245  77.094  1.00  0.380          H  
ATOM   5747 1HG  LYS A 374       5.948 106.433  78.973  1.00  0.380          H  
ATOM   5748 2HG  LYS A 374       4.718 107.336  79.881  1.00  0.380          H  
ATOM   5749 1HD  LYS A 374       3.162 105.417  79.636  1.00  0.380          H  
ATOM   5750 2HD  LYS A 374       4.430 104.503  78.821  1.00  0.380          H  
ATOM   5751 1HE  LYS A 374       5.803 104.549  80.821  1.00  0.380          H  
ATOM   5752 2HE  LYS A 374       4.641 105.621  81.628  1.00  0.380          H  
ATOM   5753 1HZ  LYS A 374       4.332 103.344  82.287  1.00  0.380          H  
ATOM   5754 2HZ  LYS A 374       2.996 103.921  81.460  1.00  0.380          H  
ATOM   5755 3HZ  LYS A 374       4.075 102.871  80.732  1.00  0.380          H  
ATOM   5756  N   PHE A 375       2.911 108.947  75.721  1.00  0.170          N  
ATOM   5757  CA  PHE A 375       2.257 109.162  74.422  1.00  0.170          C  
ATOM   5758  C   PHE A 375       3.078 110.094  73.581  1.00  0.190          C  
ATOM   5759  O   PHE A 375       3.412 109.786  72.434  1.00  0.230          O  
ATOM   5760  CB  PHE A 375       0.863 109.790  74.606  1.00  0.240          C  
ATOM   5761  CG  PHE A 375       0.150 110.147  73.406  1.00  0.240          C  
ATOM   5762  CD1 PHE A 375      -0.457 109.212  72.640  1.00  0.240          C  
ATOM   5763  CD2 PHE A 375       0.051 111.470  73.047  1.00  0.240          C  
ATOM   5764  CE1 PHE A 375      -1.139 109.582  71.535  1.00  0.240          C  
ATOM   5765  CE2 PHE A 375      -0.646 111.827  71.933  1.00  0.240          C  
ATOM   5766  CZ  PHE A 375      -1.245 110.877  71.178  1.00  0.240          C  
ATOM   5767  H   PHE A 375       2.377 109.075  76.587  1.00  0.200          H  
ATOM   5768  HA  PHE A 375       2.177 108.210  73.898  1.00  0.200          H  
ATOM   5769 1HB  PHE A 375       0.233 109.176  75.200  1.00  0.290          H  
ATOM   5770 2HB  PHE A 375       0.973 110.694  75.128  1.00  0.290          H  
ATOM   5771  HD1 PHE A 375      -0.388 108.164  72.915  1.00  0.290          H  
ATOM   5772  HD2 PHE A 375       0.531 112.238  73.663  1.00  0.290          H  
ATOM   5773  HE1 PHE A 375      -1.605 108.839  70.941  1.00  0.290          H  
ATOM   5774  HE2 PHE A 375      -0.725 112.875  71.643  1.00  0.290          H  
ATOM   5775  HZ  PHE A 375      -1.802 111.157  70.288  1.00  0.290          H  
ATOM   5776  N   HIS A 376       3.425 111.231  74.160  1.00  0.190          N  
ATOM   5777  CA  HIS A 376       4.178 112.234  73.449  1.00  0.210          C  
ATOM   5778  C   HIS A 376       5.557 111.693  73.056  1.00  0.220          C  
ATOM   5779  O   HIS A 376       6.010 111.932  71.929  1.00  0.230          O  
ATOM   5780  CB  HIS A 376       4.259 113.502  74.305  1.00  0.290          C  
ATOM   5781  CG  HIS A 376       2.926 114.265  74.375  1.00  0.290          C  
ATOM   5782  ND1 HIS A 376       2.393 114.905  73.276  1.00  0.290          N  
ATOM   5783  CD2 HIS A 376       2.045 114.475  75.402  1.00  0.290          C  
ATOM   5784  CE1 HIS A 376       1.253 115.478  73.609  1.00  0.290          C  
ATOM   5785  NE2 HIS A 376       1.009 115.255  74.902  1.00  0.290          N  
ATOM   5786  H   HIS A 376       3.103 111.406  75.116  1.00  0.230          H  
ATOM   5787  HA  HIS A 376       3.651 112.491  72.534  1.00  0.250          H  
ATOM   5788 1HB  HIS A 376       4.545 113.229  75.325  1.00  0.340          H  
ATOM   5789 2HB  HIS A 376       5.025 114.168  73.912  1.00  0.340          H  
ATOM   5790  HD1 HIS A 376       2.941 115.256  72.515  1.00  0.340          H  
ATOM   5791  HD2 HIS A 376       2.040 114.169  76.448  1.00  0.340          H  
ATOM   5792  HE1 HIS A 376       0.697 116.043  72.863  1.00  0.340          H  
ATOM   5793  N   TRP A 377       6.207 110.926  73.945  1.00  0.220          N  
ATOM   5794  CA  TRP A 377       7.496 110.320  73.610  1.00  0.240          C  
ATOM   5795  C   TRP A 377       7.370 109.374  72.417  1.00  0.230          C  
ATOM   5796  O   TRP A 377       8.192 109.416  71.488  1.00  0.260          O  
ATOM   5797  CB  TRP A 377       8.095 109.566  74.797  1.00  0.330          C  
ATOM   5798  CG  TRP A 377       9.379 108.885  74.445  1.00  0.330          C  
ATOM   5799  CD1 TRP A 377      10.621 109.434  74.467  1.00  0.330          C  
ATOM   5800  CD2 TRP A 377       9.557 107.511  74.010  1.00  0.330          C  
ATOM   5801  NE1 TRP A 377      11.551 108.512  74.069  1.00  0.330          N  
ATOM   5802  CE2 TRP A 377      10.916 107.331  73.783  1.00  0.330          C  
ATOM   5803  CE3 TRP A 377       8.680 106.441  73.796  1.00  0.330          C  
ATOM   5804  CZ2 TRP A 377      11.431 106.125  73.345  1.00  0.330          C  
ATOM   5805  CZ3 TRP A 377       9.189 105.235  73.358  1.00  0.330          C  
ATOM   5806  CH2 TRP A 377      10.531 105.079  73.136  1.00  0.330          C  
ATOM   5807  H   TRP A 377       5.810 110.802  74.887  1.00  0.260          H  
ATOM   5808  HA  TRP A 377       8.184 111.107  73.336  1.00  0.290          H  
ATOM   5809 1HB  TRP A 377       8.270 110.256  75.619  1.00  0.390          H  
ATOM   5810 2HB  TRP A 377       7.391 108.816  75.145  1.00  0.390          H  
ATOM   5811  HD1 TRP A 377      10.844 110.457  74.752  1.00  0.390          H  
ATOM   5812  HE1 TRP A 377      12.543 108.676  73.994  1.00  0.390          H  
ATOM   5813  HE3 TRP A 377       7.623 106.560  73.973  1.00  0.390          H  
ATOM   5814  HZ2 TRP A 377      12.497 105.981  73.166  1.00  0.390          H  
ATOM   5815  HZ3 TRP A 377       8.497 104.410  73.195  1.00  0.390          H  
ATOM   5816  HH2 TRP A 377      10.904 104.115  72.792  1.00  0.390          H  
ATOM   5817  N   GLN A 378       6.345 108.514  72.446  1.00  0.190          N  
ATOM   5818  CA  GLN A 378       6.132 107.557  71.379  1.00  0.140          C  
ATOM   5819  C   GLN A 378       5.916 108.276  70.067  1.00  0.140          C  
ATOM   5820  O   GLN A 378       6.412 107.852  69.031  1.00  0.110          O  
ATOM   5821  CB  GLN A 378       4.910 106.689  71.665  1.00  0.220          C  
ATOM   5822  CG  GLN A 378       5.046 105.690  72.792  1.00  0.220          C  
ATOM   5823  CD  GLN A 378       3.721 105.022  73.121  1.00  0.220          C  
ATOM   5824  OE1 GLN A 378       2.666 105.661  73.103  1.00  0.220          O  
ATOM   5825  NE2 GLN A 378       3.769 103.729  73.406  1.00  0.220          N  
ATOM   5826  H   GLN A 378       5.720 108.516  73.259  1.00  0.230          H  
ATOM   5827  HA  GLN A 378       7.018 106.928  71.287  1.00  0.170          H  
ATOM   5828 1HB  GLN A 378       4.065 107.333  71.900  1.00  0.260          H  
ATOM   5829 2HB  GLN A 378       4.665 106.146  70.765  1.00  0.260          H  
ATOM   5830 1HG  GLN A 378       5.755 104.920  72.492  1.00  0.260          H  
ATOM   5831 2HG  GLN A 378       5.398 106.189  73.679  1.00  0.260          H  
ATOM   5832 1HE2 GLN A 378       2.924 103.230  73.621  1.00  0.260          H  
ATOM   5833 2HE2 GLN A 378       4.646 103.247  73.407  1.00  0.260          H  
ATOM   5834  N   ARG A 379       5.174 109.380  70.079  1.00  0.180          N  
ATOM   5835  CA  ARG A 379       4.971 110.097  68.831  1.00  0.210          C  
ATOM   5836  C   ARG A 379       6.281 110.634  68.263  1.00  0.200          C  
ATOM   5837  O   ARG A 379       6.584 110.454  67.067  1.00  0.200          O  
ATOM   5838  CB  ARG A 379       4.069 111.284  69.032  1.00  0.280          C  
ATOM   5839  CG  ARG A 379       2.688 110.962  69.374  1.00  0.280          C  
ATOM   5840  CD  ARG A 379       1.898 112.149  69.543  1.00  0.280          C  
ATOM   5841  NE  ARG A 379       1.349 112.630  68.322  1.00  0.280          N  
ATOM   5842  CZ  ARG A 379       1.722 113.684  67.607  1.00  0.280          C  
ATOM   5843  NH1 ARG A 379       2.724 114.478  67.933  1.00  0.280          N  
ATOM   5844  NH2 ARG A 379       1.035 113.911  66.538  1.00  0.280          N  
ATOM   5845  H   ARG A 379       4.716 109.674  70.949  1.00  0.220          H  
ATOM   5846  HA  ARG A 379       4.523 109.408  68.124  1.00  0.250          H  
ATOM   5847 1HB  ARG A 379       4.467 111.910  69.826  1.00  0.340          H  
ATOM   5848 2HB  ARG A 379       4.060 111.873  68.120  1.00  0.340          H  
ATOM   5849 1HG  ARG A 379       2.254 110.383  68.577  1.00  0.340          H  
ATOM   5850 2HG  ARG A 379       2.637 110.392  70.283  1.00  0.340          H  
ATOM   5851 1HD  ARG A 379       1.118 111.887  70.144  1.00  0.340          H  
ATOM   5852 2HD  ARG A 379       2.473 112.934  70.020  1.00  0.340          H  
ATOM   5853  HE  ARG A 379       0.533 112.118  67.948  1.00  0.340          H  
ATOM   5854 1HH1 ARG A 379       3.269 114.315  68.762  1.00  0.340          H  
ATOM   5855 2HH1 ARG A 379       2.934 115.272  67.321  1.00  0.340          H  
ATOM   5856 1HH2 ARG A 379       0.251 113.260  66.337  1.00  0.340          H  
ATOM   5857 2HH2 ARG A 379       1.264 114.707  65.954  1.00  0.340          H  
ATOM   5858  N   LYS A 380       7.099 111.254  69.140  1.00  0.210          N  
ATOM   5859  CA  LYS A 380       8.354 111.886  68.721  1.00  0.240          C  
ATOM   5860  C   LYS A 380       9.271 110.926  67.988  1.00  0.180          C  
ATOM   5861  O   LYS A 380       9.864 111.276  66.960  1.00  0.170          O  
ATOM   5862  CB  LYS A 380       9.106 112.468  69.924  1.00  0.320          C  
ATOM   5863  CG  LYS A 380       8.483 113.722  70.505  1.00  0.320          C  
ATOM   5864  CD  LYS A 380       9.376 114.400  71.556  1.00  0.320          C  
ATOM   5865  CE  LYS A 380       9.409 113.660  72.868  1.00  0.320          C  
ATOM   5866  NZ  LYS A 380      10.103 114.447  73.929  1.00  0.320          N  
ATOM   5867  H   LYS A 380       6.795 111.347  70.119  1.00  0.250          H  
ATOM   5868  HA  LYS A 380       8.114 112.709  68.056  1.00  0.290          H  
ATOM   5869 1HB  LYS A 380       9.147 111.713  70.708  1.00  0.390          H  
ATOM   5870 2HB  LYS A 380      10.129 112.698  69.634  1.00  0.390          H  
ATOM   5871 1HG  LYS A 380       8.301 114.422  69.692  1.00  0.390          H  
ATOM   5872 2HG  LYS A 380       7.537 113.488  70.955  1.00  0.390          H  
ATOM   5873 1HD  LYS A 380      10.382 114.451  71.183  1.00  0.390          H  
ATOM   5874 2HD  LYS A 380       9.023 115.418  71.732  1.00  0.390          H  
ATOM   5875 1HE  LYS A 380       8.388 113.460  73.189  1.00  0.390          H  
ATOM   5876 2HE  LYS A 380       9.934 112.717  72.736  1.00  0.390          H  
ATOM   5877 1HZ  LYS A 380      10.104 113.927  74.791  1.00  0.390          H  
ATOM   5878 2HZ  LYS A 380      11.054 114.641  73.651  1.00  0.390          H  
ATOM   5879 3HZ  LYS A 380       9.598 115.334  74.070  1.00  0.390          H  
ATOM   5880  N   SER A 381       9.339 109.696  68.475  1.00  0.140          N  
ATOM   5881  CA  SER A 381      10.186 108.675  67.878  1.00  0.070          C  
ATOM   5882  C   SER A 381       9.576 107.894  66.702  1.00  0.050          C  
ATOM   5883  O   SER A 381      10.273 107.063  66.115  1.00  0.070          O  
ATOM   5884  CB  SER A 381      10.598 107.677  68.951  1.00  0.130          C  
ATOM   5885  OG  SER A 381      11.422 108.272  69.926  1.00  0.130          O  
ATOM   5886  H   SER A 381       8.849 109.490  69.357  1.00  0.170          H  
ATOM   5887  HA  SER A 381      11.082 109.170  67.521  1.00  0.080          H  
ATOM   5888 1HB  SER A 381       9.695 107.283  69.431  1.00  0.150          H  
ATOM   5889 2HB  SER A 381      11.116 106.839  68.492  1.00  0.150          H  
ATOM   5890  HG  SER A 381      11.611 107.583  70.569  1.00  0.150          H  
ATOM   5891  N   LEU A 382       8.279 108.086  66.403  1.00  0.090          N  
ATOM   5892  CA  LEU A 382       7.602 107.271  65.387  1.00  0.170          C  
ATOM   5893  C   LEU A 382       6.831 107.983  64.269  1.00  0.290          C  
ATOM   5894  O   LEU A 382       6.948 107.614  63.102  1.00  0.660          O  
ATOM   5895  CB  LEU A 382       6.575 106.368  66.086  1.00  0.210          C  
ATOM   5896  CG  LEU A 382       7.082 105.320  67.086  1.00  0.210          C  
ATOM   5897  CD1 LEU A 382       5.867 104.680  67.756  1.00  0.210          C  
ATOM   5898  CD2 LEU A 382       7.922 104.256  66.364  1.00  0.210          C  
ATOM   5899  H   LEU A 382       7.777 108.852  66.850  1.00  0.110          H  
ATOM   5900  HA  LEU A 382       8.362 106.664  64.902  1.00  0.200          H  
ATOM   5901 1HB  LEU A 382       5.885 107.014  66.630  1.00  0.250          H  
ATOM   5902 2HB  LEU A 382       6.013 105.843  65.320  1.00  0.250          H  
ATOM   5903  HG  LEU A 382       7.683 105.806  67.856  1.00  0.250          H  
ATOM   5904 1HD1 LEU A 382       6.200 103.941  68.481  1.00  0.250          H  
ATOM   5905 2HD1 LEU A 382       5.289 105.454  68.266  1.00  0.250          H  
ATOM   5906 3HD1 LEU A 382       5.244 104.196  67.006  1.00  0.250          H  
ATOM   5907 1HD2 LEU A 382       8.262 103.517  67.085  1.00  0.250          H  
ATOM   5908 2HD2 LEU A 382       7.319 103.767  65.600  1.00  0.250          H  
ATOM   5909 3HD2 LEU A 382       8.793 104.715  65.893  1.00  0.250          H  
ATOM   5910  N   ILE A 383       5.973 108.950  64.617  1.00  0.200          N  
ATOM   5911  CA  ILE A 383       5.061 109.487  63.602  1.00  0.290          C  
ATOM   5912  C   ILE A 383       5.325 110.948  63.309  1.00  0.310          C  
ATOM   5913  O   ILE A 383       4.816 111.486  62.328  1.00  0.390          O  
ATOM   5914  CB  ILE A 383       3.590 109.239  63.973  1.00  0.370          C  
ATOM   5915  CG1 ILE A 383       3.190 109.994  65.261  1.00  0.370          C  
ATOM   5916  CG2 ILE A 383       3.429 107.720  64.142  1.00  0.370          C  
ATOM   5917  CD1 ILE A 383       1.692 109.991  65.561  1.00  0.370          C  
ATOM   5918  H   ILE A 383       5.965 109.291  65.575  1.00  0.240          H  
ATOM   5919  HA  ILE A 383       5.227 108.944  62.676  1.00  0.350          H  
ATOM   5920  HB  ILE A 383       2.939 109.587  63.168  1.00  0.440          H  
ATOM   5921 1HG1 ILE A 383       3.707 109.562  66.088  1.00  0.440          H  
ATOM   5922 2HG1 ILE A 383       3.491 111.036  65.163  1.00  0.440          H  
ATOM   5923 1HG2 ILE A 383       2.441 107.476  64.374  1.00  0.440          H  
ATOM   5924 2HG2 ILE A 383       3.711 107.231  63.210  1.00  0.440          H  
ATOM   5925 3HG2 ILE A 383       4.065 107.369  64.939  1.00  0.440          H  
ATOM   5926 1HD1 ILE A 383       1.489 110.556  66.453  1.00  0.440          H  
ATOM   5927 2HD1 ILE A 383       1.151 110.443  64.733  1.00  0.440          H  
ATOM   5928 3HD1 ILE A 383       1.341 108.992  65.711  1.00  0.440          H  
ATOM   5929  N   SER A 384       6.242 111.540  64.087  1.00  0.330          N  
ATOM   5930  CA  SER A 384       6.737 112.917  63.970  1.00  0.510          C  
ATOM   5931  C   SER A 384       7.383 113.137  62.615  1.00  0.270          C  
ATOM   5932  O   SER A 384       7.525 114.269  62.133  1.00  0.270          O  
ATOM   5933  CB  SER A 384       7.770 113.112  65.035  1.00  0.640          C  
ATOM   5934  OG  SER A 384       8.889 112.299  64.768  1.00  0.640          O  
ATOM   5935  H   SER A 384       6.573 111.038  64.911  1.00  0.400          H  
ATOM   5936  HA  SER A 384       5.908 113.615  64.105  1.00  0.610          H  
ATOM   5937 1HB  SER A 384       8.064 114.140  65.098  1.00  0.770          H  
ATOM   5938 2HB  SER A 384       7.335 112.837  65.980  1.00  0.770          H  
ATOM   5939  HG  SER A 384       9.397 112.240  65.608  1.00  0.770          H  
ATOM   5940  N   VAL A 385       7.724 112.020  61.989  1.00  0.570          N  
ATOM   5941  CA  VAL A 385       8.324 111.982  60.684  1.00  0.080          C  
ATOM   5942  C   VAL A 385       7.361 112.582  59.658  1.00  0.080          C  
ATOM   5943  O   VAL A 385       7.792 113.235  58.717  1.00  0.130          O  
ATOM   5944  CB  VAL A 385       8.718 110.508  60.323  1.00  0.310          C  
ATOM   5945  CG1 VAL A 385       9.747 109.963  61.360  1.00  0.310          C  
ATOM   5946  CG2 VAL A 385       7.491 109.591  60.286  1.00  0.310          C  
ATOM   5947  H   VAL A 385       7.560 111.169  62.505  1.00  0.680          H  
ATOM   5948  HA  VAL A 385       9.206 112.597  60.697  1.00  0.100          H  
ATOM   5949  HB  VAL A 385       9.189 110.489  59.349  1.00  0.370          H  
ATOM   5950 1HG1 VAL A 385      10.036 108.949  61.088  1.00  0.370          H  
ATOM   5951 2HG1 VAL A 385      10.620 110.589  61.367  1.00  0.370          H  
ATOM   5952 3HG1 VAL A 385       9.310 109.955  62.355  1.00  0.370          H  
ATOM   5953 1HG2 VAL A 385       7.808 108.581  60.031  1.00  0.370          H  
ATOM   5954 2HG2 VAL A 385       7.014 109.579  61.251  1.00  0.370          H  
ATOM   5955 3HG2 VAL A 385       6.790 109.926  59.539  1.00  0.370          H  
ATOM   5956  N   ILE A 386       6.052 112.423  59.843  1.00  0.060          N  
ATOM   5957  CA  ILE A 386       5.110 112.969  58.882  1.00  0.100          C  
ATOM   5958  C   ILE A 386       5.181 114.476  58.826  1.00  0.090          C  
ATOM   5959  O   ILE A 386       5.193 115.071  57.741  1.00  0.080          O  
ATOM   5960  CB  ILE A 386       3.687 112.501  59.212  1.00  0.120          C  
ATOM   5961  CG1 ILE A 386       3.625 110.973  58.951  1.00  0.120          C  
ATOM   5962  CG2 ILE A 386       2.624 113.323  58.417  1.00  0.120          C  
ATOM   5963  CD1 ILE A 386       2.422 110.278  59.498  1.00  0.120          C  
ATOM   5964  H   ILE A 386       5.692 111.918  60.662  1.00  0.070          H  
ATOM   5965  HA  ILE A 386       5.375 112.580  57.898  1.00  0.120          H  
ATOM   5966  HB  ILE A 386       3.507 112.641  60.281  1.00  0.150          H  
ATOM   5967 1HG1 ILE A 386       3.661 110.805  57.874  1.00  0.150          H  
ATOM   5968 2HG1 ILE A 386       4.495 110.513  59.400  1.00  0.150          H  
ATOM   5969 1HG2 ILE A 386       1.636 112.988  58.678  1.00  0.150          H  
ATOM   5970 2HG2 ILE A 386       2.700 114.370  58.664  1.00  0.150          H  
ATOM   5971 3HG2 ILE A 386       2.785 113.196  57.354  1.00  0.150          H  
ATOM   5972 1HD1 ILE A 386       2.499 109.222  59.263  1.00  0.150          H  
ATOM   5973 2HD1 ILE A 386       2.389 110.404  60.581  1.00  0.150          H  
ATOM   5974 3HD1 ILE A 386       1.515 110.680  59.058  1.00  0.150          H  
ATOM   5975  N   ASN A 387       5.180 115.093  60.003  1.00  0.100          N  
ATOM   5976  CA  ASN A 387       5.195 116.534  60.105  1.00  0.120          C  
ATOM   5977  C   ASN A 387       6.495 117.115  59.549  1.00  0.110          C  
ATOM   5978  O   ASN A 387       6.470 118.089  58.782  1.00  0.130          O  
ATOM   5979  CB  ASN A 387       5.064 116.946  61.555  1.00  0.160          C  
ATOM   5980  CG  ASN A 387       3.716 116.653  62.222  1.00  0.160          C  
ATOM   5981  OD1 ASN A 387       2.654 116.362  61.638  1.00  0.160          O  
ATOM   5982  ND2 ASN A 387       3.787 116.739  63.521  1.00  0.160          N  
ATOM   5983  H   ASN A 387       5.140 114.526  60.838  1.00  0.120          H  
ATOM   5984  HA  ASN A 387       4.378 116.930  59.525  1.00  0.140          H  
ATOM   5985 1HB  ASN A 387       5.838 116.430  62.136  1.00  0.190          H  
ATOM   5986 2HB  ASN A 387       5.266 118.012  61.644  1.00  0.190          H  
ATOM   5987 1HD2 ASN A 387       2.993 116.573  64.120  1.00  0.190          H  
ATOM   5988 2HD2 ASN A 387       4.672 117.009  63.959  1.00  0.190          H  
ATOM   5989  N   ILE A 388       7.619 116.463  59.873  1.00  0.100          N  
ATOM   5990  CA  ILE A 388       8.931 116.920  59.441  1.00  0.100          C  
ATOM   5991  C   ILE A 388       9.081 116.829  57.933  1.00  0.080          C  
ATOM   5992  O   ILE A 388       9.607 117.753  57.303  1.00  0.090          O  
ATOM   5993  CB  ILE A 388      10.053 116.138  60.142  1.00  0.140          C  
ATOM   5994  CG1 ILE A 388      10.034 116.468  61.653  1.00  0.140          C  
ATOM   5995  CG2 ILE A 388      11.412 116.583  59.513  1.00  0.140          C  
ATOM   5996  CD1 ILE A 388      10.836 115.540  62.527  1.00  0.140          C  
ATOM   5997  H   ILE A 388       7.554 115.652  60.501  1.00  0.120          H  
ATOM   5998  HA  ILE A 388       9.029 117.966  59.717  1.00  0.120          H  
ATOM   5999  HB  ILE A 388       9.903 115.064  60.027  1.00  0.170          H  
ATOM   6000 1HG1 ILE A 388      10.438 117.436  61.784  1.00  0.170          H  
ATOM   6001 2HG1 ILE A 388       9.002 116.469  62.009  1.00  0.170          H  
ATOM   6002 1HG2 ILE A 388      12.236 116.098  59.984  1.00  0.170          H  
ATOM   6003 2HG2 ILE A 388      11.433 116.339  58.454  1.00  0.170          H  
ATOM   6004 3HG2 ILE A 388      11.535 117.643  59.630  1.00  0.170          H  
ATOM   6005 1HD1 ILE A 388      10.781 115.871  63.559  1.00  0.170          H  
ATOM   6006 2HD1 ILE A 388      10.426 114.534  62.450  1.00  0.170          H  
ATOM   6007 3HD1 ILE A 388      11.845 115.533  62.231  1.00  0.170          H  
ATOM   6008  N   LEU A 389       8.682 115.698  57.348  1.00  0.080          N  
ATOM   6009  CA  LEU A 389       8.781 115.529  55.909  1.00  0.100          C  
ATOM   6010  C   LEU A 389       7.931 116.541  55.198  1.00  0.110          C  
ATOM   6011  O   LEU A 389       8.353 117.144  54.219  1.00  0.110          O  
ATOM   6012  CB  LEU A 389       8.253 114.160  55.528  1.00  0.130          C  
ATOM   6013  CG  LEU A 389       9.058 112.999  55.949  1.00  0.130          C  
ATOM   6014  CD1 LEU A 389       8.222 111.785  55.790  1.00  0.130          C  
ATOM   6015  CD2 LEU A 389      10.332 112.880  55.108  1.00  0.130          C  
ATOM   6016  H   LEU A 389       8.290 114.935  57.909  1.00  0.100          H  
ATOM   6017  HA  LEU A 389       9.814 115.663  55.606  1.00  0.120          H  
ATOM   6018 1HB  LEU A 389       7.264 114.048  55.979  1.00  0.160          H  
ATOM   6019 2HB  LEU A 389       8.140 114.122  54.463  1.00  0.160          H  
ATOM   6020  HG  LEU A 389       9.312 113.111  56.963  1.00  0.160          H  
ATOM   6021 1HD1 LEU A 389       8.757 110.934  56.141  1.00  0.160          H  
ATOM   6022 2HD1 LEU A 389       7.312 111.884  56.386  1.00  0.160          H  
ATOM   6023 3HD1 LEU A 389       7.969 111.677  54.750  1.00  0.160          H  
ATOM   6024 1HD2 LEU A 389      10.890 112.029  55.429  1.00  0.160          H  
ATOM   6025 2HD2 LEU A 389      10.069 112.758  54.075  1.00  0.160          H  
ATOM   6026 3HD2 LEU A 389      10.947 113.768  55.224  1.00  0.160          H  
ATOM   6027  N   ALA A 390       6.722 116.792  55.700  1.00  0.130          N  
ATOM   6028  CA  ALA A 390       5.871 117.734  55.000  1.00  0.170          C  
ATOM   6029  C   ALA A 390       6.496 119.094  54.895  1.00  0.190          C  
ATOM   6030  O   ALA A 390       6.487 119.704  53.816  1.00  0.220          O  
ATOM   6031  CB  ALA A 390       4.577 117.878  55.738  1.00  0.220          C  
ATOM   6032  H   ALA A 390       6.367 116.290  56.520  1.00  0.160          H  
ATOM   6033  HA  ALA A 390       5.697 117.364  53.993  1.00  0.200          H  
ATOM   6034 1HB  ALA A 390       3.951 118.571  55.216  1.00  0.270          H  
ATOM   6035 2HB  ALA A 390       4.080 116.922  55.819  1.00  0.270          H  
ATOM   6036 3HB  ALA A 390       4.807 118.253  56.715  1.00  0.270          H  
ATOM   6037  N   GLN A 391       7.118 119.554  55.974  1.00  0.180          N  
ATOM   6038  CA  GLN A 391       7.669 120.878  55.902  1.00  0.220          C  
ATOM   6039  C   GLN A 391       8.975 120.906  55.132  1.00  0.140          C  
ATOM   6040  O   GLN A 391       9.210 121.848  54.366  1.00  0.140          O  
ATOM   6041  CB  GLN A 391       7.849 121.439  57.294  1.00  0.290          C  
ATOM   6042  CG  GLN A 391       6.549 121.535  58.061  1.00  0.290          C  
ATOM   6043  CD  GLN A 391       5.478 122.242  57.308  1.00  0.290          C  
ATOM   6044  OE1 GLN A 391       4.479 121.606  56.920  1.00  0.290          O  
ATOM   6045  NE2 GLN A 391       5.644 123.532  57.080  1.00  0.290          N  
ATOM   6046  H   GLN A 391       7.102 119.019  56.852  1.00  0.220          H  
ATOM   6047  HA  GLN A 391       6.964 121.506  55.362  1.00  0.260          H  
ATOM   6048 1HB  GLN A 391       8.536 120.802  57.859  1.00  0.350          H  
ATOM   6049 2HB  GLN A 391       8.285 122.423  57.225  1.00  0.350          H  
ATOM   6050 1HG  GLN A 391       6.197 120.539  58.298  1.00  0.350          H  
ATOM   6051 2HG  GLN A 391       6.733 122.084  58.968  1.00  0.350          H  
ATOM   6052 1HE2 GLN A 391       4.945 124.035  56.571  1.00  0.350          H  
ATOM   6053 2HE2 GLN A 391       6.464 124.002  57.414  1.00  0.350          H  
ATOM   6054  N   ALA A 392       9.829 119.888  55.314  1.00  0.090          N  
ATOM   6055  CA  ALA A 392      11.101 119.861  54.609  1.00  0.100          C  
ATOM   6056  C   ALA A 392      10.885 119.746  53.098  1.00  0.070          C  
ATOM   6057  O   ALA A 392      11.550 120.432  52.309  1.00  0.060          O  
ATOM   6058  CB  ALA A 392      11.951 118.714  55.113  1.00  0.140          C  
ATOM   6059  H   ALA A 392       9.609 119.128  55.966  1.00  0.110          H  
ATOM   6060  HA  ALA A 392      11.610 120.796  54.815  1.00  0.120          H  
ATOM   6061 1HB  ALA A 392      12.913 118.714  54.610  1.00  0.160          H  
ATOM   6062 2HB  ALA A 392      12.091 118.848  56.177  1.00  0.160          H  
ATOM   6063 3HB  ALA A 392      11.438 117.773  54.926  1.00  0.160          H  
ATOM   6064  N   PHE A 393       9.903 118.923  52.693  1.00  0.080          N  
ATOM   6065  CA  PHE A 393       9.603 118.712  51.291  1.00  0.150          C  
ATOM   6066  C   PHE A 393       9.046 119.971  50.702  1.00  0.130          C  
ATOM   6067  O   PHE A 393       9.537 120.445  49.681  1.00  0.150          O  
ATOM   6068  CB  PHE A 393       8.496 117.670  51.083  1.00  0.180          C  
ATOM   6069  CG  PHE A 393       8.754 116.213  51.288  1.00  0.180          C  
ATOM   6070  CD1 PHE A 393      10.006 115.628  51.183  1.00  0.180          C  
ATOM   6071  CD2 PHE A 393       7.657 115.398  51.565  1.00  0.180          C  
ATOM   6072  CE1 PHE A 393      10.145 114.257  51.351  1.00  0.180          C  
ATOM   6073  CE2 PHE A 393       7.795 114.051  51.729  1.00  0.180          C  
ATOM   6074  CZ  PHE A 393       9.040 113.472  51.620  1.00  0.180          C  
ATOM   6075  H   PHE A 393       9.376 118.380  53.377  1.00  0.100          H  
ATOM   6076  HA  PHE A 393      10.512 118.448  50.757  1.00  0.180          H  
ATOM   6077 1HB  PHE A 393       7.661 117.933  51.736  1.00  0.220          H  
ATOM   6078 2HB  PHE A 393       8.145 117.773  50.077  1.00  0.220          H  
ATOM   6079  HD1 PHE A 393      10.879 116.236  50.962  1.00  0.220          H  
ATOM   6080  HD2 PHE A 393       6.664 115.851  51.651  1.00  0.220          H  
ATOM   6081  HE1 PHE A 393      11.128 113.797  51.266  1.00  0.220          H  
ATOM   6082  HE2 PHE A 393       6.920 113.447  51.947  1.00  0.220          H  
ATOM   6083  HZ  PHE A 393       9.158 112.396  51.745  1.00  0.220          H  
ATOM   6084  N   TYR A 394       8.020 120.540  51.340  1.00  0.150          N  
ATOM   6085  CA  TYR A 394       7.385 121.728  50.807  1.00  0.140          C  
ATOM   6086  C   TYR A 394       8.380 122.856  50.659  1.00  0.140          C  
ATOM   6087  O   TYR A 394       8.460 123.485  49.604  1.00  0.150          O  
ATOM   6088  CB  TYR A 394       6.197 122.161  51.655  1.00  0.200          C  
ATOM   6089  CG  TYR A 394       5.528 123.389  51.103  1.00  0.200          C  
ATOM   6090  CD1 TYR A 394       4.688 123.257  50.021  1.00  0.200          C  
ATOM   6091  CD2 TYR A 394       5.751 124.641  51.661  1.00  0.200          C  
ATOM   6092  CE1 TYR A 394       4.066 124.356  49.494  1.00  0.200          C  
ATOM   6093  CE2 TYR A 394       5.124 125.754  51.126  1.00  0.200          C  
ATOM   6094  CZ  TYR A 394       4.275 125.612  50.041  1.00  0.200          C  
ATOM   6095  OH  TYR A 394       3.640 126.730  49.494  1.00  0.200          O  
ATOM   6096  H   TYR A 394       7.636 120.136  52.200  1.00  0.180          H  
ATOM   6097  HA  TYR A 394       7.015 121.496  49.811  1.00  0.170          H  
ATOM   6098 1HB  TYR A 394       5.460 121.355  51.697  1.00  0.240          H  
ATOM   6099 2HB  TYR A 394       6.523 122.363  52.677  1.00  0.240          H  
ATOM   6100  HD1 TYR A 394       4.514 122.275  49.581  1.00  0.240          H  
ATOM   6101  HD2 TYR A 394       6.420 124.745  52.516  1.00  0.240          H  
ATOM   6102  HE1 TYR A 394       3.413 124.238  48.650  1.00  0.240          H  
ATOM   6103  HE2 TYR A 394       5.297 126.740  51.559  1.00  0.240          H  
ATOM   6104  HH  TYR A 394       2.896 126.449  48.893  1.00  0.240          H  
ATOM   6105  N   SER A 395       9.173 123.115  51.702  1.00  0.130          N  
ATOM   6106  CA  SER A 395      10.116 124.214  51.646  1.00  0.140          C  
ATOM   6107  C   SER A 395      11.025 124.089  50.433  1.00  0.140          C  
ATOM   6108  O   SER A 395      11.205 125.058  49.701  1.00  0.150          O  
ATOM   6109  CB  SER A 395      10.935 124.261  52.917  1.00  0.190          C  
ATOM   6110  OG  SER A 395      11.853 125.323  52.903  1.00  0.190          O  
ATOM   6111  H   SER A 395       9.106 122.572  52.568  1.00  0.160          H  
ATOM   6112  HA  SER A 395       9.554 125.143  51.561  1.00  0.170          H  
ATOM   6113 1HB  SER A 395      10.269 124.358  53.776  1.00  0.230          H  
ATOM   6114 2HB  SER A 395      11.460 123.318  53.025  1.00  0.230          H  
ATOM   6115  HG  SER A 395      12.295 125.291  53.753  1.00  0.230          H  
ATOM   6116  N   ILE A 396      11.564 122.899  50.155  1.00  0.130          N  
ATOM   6117  CA  ILE A 396      12.401 122.810  48.966  1.00  0.130          C  
ATOM   6118  C   ILE A 396      11.607 122.819  47.653  1.00  0.130          C  
ATOM   6119  O   ILE A 396      11.860 123.638  46.772  1.00  0.140          O  
ATOM   6120  CB  ILE A 396      13.279 121.537  48.996  1.00  0.180          C  
ATOM   6121  CG1 ILE A 396      14.288 121.653  50.106  1.00  0.180          C  
ATOM   6122  CG2 ILE A 396      13.982 121.338  47.658  1.00  0.180          C  
ATOM   6123  CD1 ILE A 396      15.017 120.362  50.428  1.00  0.180          C  
ATOM   6124  H   ILE A 396      11.422 122.099  50.785  1.00  0.160          H  
ATOM   6125  HA  ILE A 396      13.058 123.666  48.963  1.00  0.160          H  
ATOM   6126  HB  ILE A 396      12.647 120.670  49.212  1.00  0.220          H  
ATOM   6127 1HG1 ILE A 396      15.019 122.401  49.822  1.00  0.220          H  
ATOM   6128 2HG1 ILE A 396      13.773 121.999  50.994  1.00  0.220          H  
ATOM   6129 1HG2 ILE A 396      14.589 120.448  47.674  1.00  0.220          H  
ATOM   6130 2HG2 ILE A 396      13.264 121.234  46.864  1.00  0.220          H  
ATOM   6131 3HG2 ILE A 396      14.603 122.195  47.466  1.00  0.220          H  
ATOM   6132 1HD1 ILE A 396      15.720 120.554  51.229  1.00  0.220          H  
ATOM   6133 2HD1 ILE A 396      14.291 119.610  50.741  1.00  0.220          H  
ATOM   6134 3HD1 ILE A 396      15.562 119.992  49.576  1.00  0.220          H  
ATOM   6135  N   LEU A 397      10.635 121.927  47.526  1.00  0.130          N  
ATOM   6136  CA  LEU A 397       9.897 121.742  46.279  1.00  0.150          C  
ATOM   6137  C   LEU A 397       9.129 122.969  45.805  1.00  0.160          C  
ATOM   6138  O   LEU A 397       9.021 123.204  44.602  1.00  0.200          O  
ATOM   6139  CB  LEU A 397       8.937 120.549  46.463  1.00  0.200          C  
ATOM   6140  CG  LEU A 397       9.506 119.113  46.097  1.00  0.200          C  
ATOM   6141  CD1 LEU A 397      10.887 118.871  46.768  1.00  0.200          C  
ATOM   6142  CD2 LEU A 397       8.526 118.042  46.610  1.00  0.200          C  
ATOM   6143  H   LEU A 397      10.417 121.323  48.318  1.00  0.160          H  
ATOM   6144  HA  LEU A 397      10.614 121.493  45.502  1.00  0.180          H  
ATOM   6145 1HB  LEU A 397       8.599 120.529  47.489  1.00  0.240          H  
ATOM   6146 2HB  LEU A 397       8.064 120.726  45.833  1.00  0.240          H  
ATOM   6147  HG  LEU A 397       9.619 119.035  45.026  1.00  0.240          H  
ATOM   6148 1HD1 LEU A 397      11.247 117.876  46.509  1.00  0.240          H  
ATOM   6149 2HD1 LEU A 397      11.608 119.600  46.422  1.00  0.240          H  
ATOM   6150 3HD1 LEU A 397      10.787 118.947  47.854  1.00  0.240          H  
ATOM   6151 1HD2 LEU A 397       8.900 117.049  46.357  1.00  0.240          H  
ATOM   6152 2HD2 LEU A 397       8.453 118.132  47.685  1.00  0.240          H  
ATOM   6153 3HD2 LEU A 397       7.548 118.178  46.172  1.00  0.240          H  
ATOM   6154  N   ALA A 398       8.564 123.738  46.725  1.00  0.140          N  
ATOM   6155  CA  ALA A 398       7.772 124.912  46.399  1.00  0.150          C  
ATOM   6156  C   ALA A 398       8.576 126.197  46.245  1.00  0.180          C  
ATOM   6157  O   ALA A 398       8.002 127.275  46.054  1.00  0.220          O  
ATOM   6158  CB  ALA A 398       6.733 125.126  47.474  1.00  0.210          C  
ATOM   6159  H   ALA A 398       8.668 123.508  47.716  1.00  0.170          H  
ATOM   6160  HA  ALA A 398       7.300 124.710  45.449  1.00  0.180          H  
ATOM   6161 1HB  ALA A 398       6.101 125.967  47.220  1.00  0.250          H  
ATOM   6162 2HB  ALA A 398       6.139 124.232  47.567  1.00  0.250          H  
ATOM   6163 3HB  ALA A 398       7.233 125.326  48.420  1.00  0.250          H  
ATOM   6164  N   ALA A 399       9.880 126.123  46.430  1.00  0.170          N  
ATOM   6165  CA  ALA A 399      10.704 127.314  46.427  1.00  0.210          C  
ATOM   6166  C   ALA A 399      10.943 127.970  45.087  1.00  0.310          C  
ATOM   6167  O   ALA A 399      11.157 127.307  44.078  1.00  0.350          O  
ATOM   6168  CB  ALA A 399      12.045 126.971  46.981  1.00  0.280          C  
ATOM   6169  H   ALA A 399      10.336 125.213  46.557  1.00  0.200          H  
ATOM   6170  HA  ALA A 399      10.219 128.041  47.076  1.00  0.250          H  
ATOM   6171 1HB  ALA A 399      12.646 127.859  47.040  1.00  0.330          H  
ATOM   6172 2HB  ALA A 399      11.918 126.549  47.957  1.00  0.330          H  
ATOM   6173 3HB  ALA A 399      12.528 126.238  46.328  1.00  0.330          H  
ATOM   6174  N   GLY A 400      11.040 129.304  45.128  1.00  0.370          N  
ATOM   6175  CA  GLY A 400      11.496 130.093  43.985  1.00  0.460          C  
ATOM   6176  C   GLY A 400      12.898 130.640  44.308  1.00  0.440          C  
ATOM   6177  O   GLY A 400      13.485 131.409  43.543  1.00  0.380          O  
ATOM   6178  H   GLY A 400      10.776 129.787  45.976  1.00  0.440          H  
ATOM   6179 1HA  GLY A 400      11.528 129.468  43.094  1.00  0.550          H  
ATOM   6180 2HA  GLY A 400      10.803 130.910  43.794  1.00  0.550          H  
ATOM   6181  N   ASP A 401      13.399 130.217  45.479  1.00  0.490          N  
ATOM   6182  CA  ASP A 401      14.677 130.571  46.109  1.00  0.480          C  
ATOM   6183  C   ASP A 401      15.788 129.710  45.535  1.00  0.480          C  
ATOM   6184  O   ASP A 401      15.748 128.497  45.751  1.00  0.430          O  
ATOM   6185  CB  ASP A 401      14.624 130.363  47.638  1.00  0.680          C  
ATOM   6186  CG  ASP A 401      15.975 130.751  48.452  1.00  0.680          C  
ATOM   6187  OD1 ASP A 401      17.071 130.706  47.858  1.00  0.680          O  
ATOM   6188  OD2 ASP A 401      15.872 131.082  49.635  1.00  0.680          O  
ATOM   6189  H   ASP A 401      12.812 129.571  45.977  1.00  0.590          H  
ATOM   6190  HA  ASP A 401      14.850 131.625  45.945  1.00  0.580          H  
ATOM   6191 1HB  ASP A 401      13.796 130.940  48.055  1.00  0.810          H  
ATOM   6192 2HB  ASP A 401      14.420 129.334  47.823  1.00  0.810          H  
ATOM   6193  N   PRO A 402      16.766 130.262  44.797  1.00  0.540          N  
ATOM   6194  CA  PRO A 402      17.845 129.544  44.141  1.00  0.550          C  
ATOM   6195  C   PRO A 402      18.543 128.524  45.032  1.00  0.500          C  
ATOM   6196  O   PRO A 402      18.982 127.491  44.528  1.00  0.480          O  
ATOM   6197  CB  PRO A 402      18.812 130.677  43.775  1.00  0.830          C  
ATOM   6198  CG  PRO A 402      17.921 131.876  43.563  1.00  0.830          C  
ATOM   6199  CD  PRO A 402      16.827 131.735  44.599  1.00  0.830          C  
ATOM   6200  HA  PRO A 402      17.469 129.061  43.241  1.00  0.660          H  
ATOM   6201 1HB  PRO A 402      19.546 130.824  44.585  1.00  0.990          H  
ATOM   6202 2HB  PRO A 402      19.381 130.404  42.874  1.00  0.990          H  
ATOM   6203 1HG  PRO A 402      18.502 132.802  43.693  1.00  0.990          H  
ATOM   6204 2HG  PRO A 402      17.532 131.890  42.535  1.00  0.990          H  
ATOM   6205 1HD  PRO A 402      17.095 132.246  45.543  1.00  0.990          H  
ATOM   6206 2HD  PRO A 402      15.897 132.119  44.147  1.00  0.990          H  
ATOM   6207  N   ASN A 403      18.616 128.761  46.346  1.00  0.470          N  
ATOM   6208  CA  ASN A 403      19.326 127.807  47.183  1.00  0.430          C  
ATOM   6209  C   ASN A 403      18.501 126.541  47.382  1.00  0.390          C  
ATOM   6210  O   ASN A 403      19.035 125.440  47.544  1.00  0.350          O  
ATOM   6211  CB  ASN A 403      19.642 128.457  48.497  1.00  0.620          C  
ATOM   6212  CG  ASN A 403      20.617 129.548  48.313  1.00  0.620          C  
ATOM   6213  OD1 ASN A 403      21.823 129.355  48.103  1.00  0.620          O  
ATOM   6214  ND2 ASN A 403      20.088 130.749  48.360  1.00  0.620          N  
ATOM   6215  H   ASN A 403      18.217 129.604  46.791  1.00  0.560          H  
ATOM   6216  HA  ASN A 403      20.247 127.537  46.675  1.00  0.520          H  
ATOM   6217 1HB  ASN A 403      18.729 128.858  48.943  1.00  0.740          H  
ATOM   6218 2HB  ASN A 403      20.056 127.722  49.179  1.00  0.740          H  
ATOM   6219 1HD2 ASN A 403      20.659 131.558  48.237  1.00  0.740          H  
ATOM   6220 2HD2 ASN A 403      19.069 130.850  48.485  1.00  0.740          H  
ATOM   6221  N   LEU A 404      17.187 126.711  47.406  1.00  0.400          N  
ATOM   6222  CA  LEU A 404      16.281 125.609  47.608  1.00  0.360          C  
ATOM   6223  C   LEU A 404      16.095 124.917  46.271  1.00  0.370          C  
ATOM   6224  O   LEU A 404      15.956 123.696  46.213  1.00  0.370          O  
ATOM   6225  CB  LEU A 404      14.970 126.132  48.202  1.00  0.520          C  
ATOM   6226  CG  LEU A 404      15.028 126.707  49.683  1.00  0.520          C  
ATOM   6227  CD1 LEU A 404      13.726 127.372  50.094  1.00  0.520          C  
ATOM   6228  CD2 LEU A 404      15.232 125.595  50.624  1.00  0.520          C  
ATOM   6229  H   LEU A 404      16.789 127.634  47.227  1.00  0.480          H  
ATOM   6230  HA  LEU A 404      16.732 124.897  48.289  1.00  0.430          H  
ATOM   6231 1HB  LEU A 404      14.673 126.944  47.572  1.00  0.620          H  
ATOM   6232 2HB  LEU A 404      14.222 125.358  48.147  1.00  0.620          H  
ATOM   6233  HG  LEU A 404      15.839 127.435  49.753  1.00  0.620          H  
ATOM   6234 1HD1 LEU A 404      13.813 127.732  51.116  1.00  0.620          H  
ATOM   6235 2HD1 LEU A 404      13.494 128.202  49.454  1.00  0.620          H  
ATOM   6236 3HD1 LEU A 404      12.928 126.656  50.047  1.00  0.620          H  
ATOM   6237 1HD2 LEU A 404      15.269 125.995  51.632  1.00  0.620          H  
ATOM   6238 2HD2 LEU A 404      14.401 124.896  50.540  1.00  0.620          H  
ATOM   6239 3HD2 LEU A 404      16.137 125.096  50.412  1.00  0.620          H  
ATOM   6240  N   LYS A 405      16.133 125.690  45.178  1.00  0.400          N  
ATOM   6241  CA  LYS A 405      15.983 125.095  43.854  1.00  0.420          C  
ATOM   6242  C   LYS A 405      17.148 124.113  43.639  1.00  0.450          C  
ATOM   6243  O   LYS A 405      16.979 123.044  43.046  1.00  0.460          O  
ATOM   6244  CB  LYS A 405      15.877 126.170  42.768  1.00  0.580          C  
ATOM   6245  CG  LYS A 405      14.530 126.969  42.836  1.00  0.580          C  
ATOM   6246  CD  LYS A 405      14.254 127.870  41.598  1.00  0.580          C  
ATOM   6247  CE  LYS A 405      15.183 129.084  41.530  1.00  0.580          C  
ATOM   6248  NZ  LYS A 405      14.802 130.053  40.450  1.00  0.580          N  
ATOM   6249  H   LYS A 405      16.230 126.702  45.292  1.00  0.480          H  
ATOM   6250  HA  LYS A 405      15.054 124.519  43.835  1.00  0.500          H  
ATOM   6251 1HB  LYS A 405      16.705 126.860  42.870  1.00  0.700          H  
ATOM   6252 2HB  LYS A 405      15.949 125.703  41.787  1.00  0.700          H  
ATOM   6253 1HG  LYS A 405      13.702 126.261  42.937  1.00  0.700          H  
ATOM   6254 2HG  LYS A 405      14.529 127.595  43.723  1.00  0.700          H  
ATOM   6255 1HD  LYS A 405      14.361 127.283  40.688  1.00  0.700          H  
ATOM   6256 2HD  LYS A 405      13.225 128.227  41.656  1.00  0.700          H  
ATOM   6257 1HE  LYS A 405      15.165 129.601  42.484  1.00  0.700          H  
ATOM   6258 2HE  LYS A 405      16.191 128.735  41.332  1.00  0.700          H  
ATOM   6259 1HZ  LYS A 405      15.456 130.824  40.446  1.00  0.700          H  
ATOM   6260 2HZ  LYS A 405      14.824 129.593  39.552  1.00  0.700          H  
ATOM   6261 3HZ  LYS A 405      13.873 130.417  40.620  1.00  0.700          H  
ATOM   6262  N   VAL A 406      18.336 124.471  44.140  1.00  0.460          N  
ATOM   6263  CA  VAL A 406      19.480 123.575  44.067  1.00  0.430          C  
ATOM   6264  C   VAL A 406      19.225 122.291  44.859  1.00  0.360          C  
ATOM   6265  O   VAL A 406      19.464 121.190  44.350  1.00  0.350          O  
ATOM   6266  CB  VAL A 406      20.766 124.278  44.542  1.00  0.610          C  
ATOM   6267  CG1 VAL A 406      21.849 123.288  44.692  1.00  0.610          C  
ATOM   6268  CG2 VAL A 406      21.186 125.292  43.492  1.00  0.610          C  
ATOM   6269  H   VAL A 406      18.429 125.407  44.549  1.00  0.550          H  
ATOM   6270  HA  VAL A 406      19.630 123.298  43.028  1.00  0.520          H  
ATOM   6271  HB  VAL A 406      20.596 124.777  45.499  1.00  0.740          H  
ATOM   6272 1HG1 VAL A 406      22.770 123.778  44.985  1.00  0.740          H  
ATOM   6273 2HG1 VAL A 406      21.583 122.570  45.441  1.00  0.740          H  
ATOM   6274 3HG1 VAL A 406      21.974 122.803  43.756  1.00  0.740          H  
ATOM   6275 1HG2 VAL A 406      22.097 125.794  43.812  1.00  0.740          H  
ATOM   6276 2HG2 VAL A 406      21.366 124.780  42.546  1.00  0.740          H  
ATOM   6277 3HG2 VAL A 406      20.408 126.019  43.354  1.00  0.740          H  
ATOM   6278  N   LEU A 407      18.700 122.402  46.076  1.00  0.350          N  
ATOM   6279  CA  LEU A 407      18.439 121.191  46.843  1.00  0.320          C  
ATOM   6280  C   LEU A 407      17.429 120.300  46.104  1.00  0.340          C  
ATOM   6281  O   LEU A 407      17.542 119.064  46.152  1.00  0.320          O  
ATOM   6282  CB  LEU A 407      17.902 121.554  48.226  1.00  0.460          C  
ATOM   6283  CG  LEU A 407      18.873 122.305  49.145  1.00  0.460          C  
ATOM   6284  CD1 LEU A 407      18.148 122.719  50.387  1.00  0.460          C  
ATOM   6285  CD2 LEU A 407      20.050 121.465  49.490  1.00  0.460          C  
ATOM   6286  H   LEU A 407      18.561 123.332  46.486  1.00  0.420          H  
ATOM   6287  HA  LEU A 407      19.358 120.629  46.933  1.00  0.380          H  
ATOM   6288 1HB  LEU A 407      17.016 122.170  48.100  1.00  0.550          H  
ATOM   6289 2HB  LEU A 407      17.621 120.638  48.728  1.00  0.550          H  
ATOM   6290  HG  LEU A 407      19.202 123.201  48.643  1.00  0.550          H  
ATOM   6291 1HD1 LEU A 407      18.825 123.286  51.012  1.00  0.550          H  
ATOM   6292 2HD1 LEU A 407      17.319 123.326  50.119  1.00  0.550          H  
ATOM   6293 3HD1 LEU A 407      17.797 121.842  50.919  1.00  0.550          H  
ATOM   6294 1HD2 LEU A 407      20.705 122.035  50.130  1.00  0.550          H  
ATOM   6295 2HD2 LEU A 407      19.694 120.590  50.007  1.00  0.550          H  
ATOM   6296 3HD2 LEU A 407      20.605 121.173  48.607  1.00  0.550          H  
ATOM   6297  N   GLN A 408      16.457 120.928  45.422  1.00  0.390          N  
ATOM   6298  CA  GLN A 408      15.451 120.213  44.640  1.00  0.420          C  
ATOM   6299  C   GLN A 408      16.093 119.407  43.509  1.00  0.430          C  
ATOM   6300  O   GLN A 408      15.645 118.290  43.232  1.00  0.430          O  
ATOM   6301  CB  GLN A 408      14.424 121.171  44.048  1.00  0.580          C  
ATOM   6302  CG  GLN A 408      13.264 120.504  43.332  1.00  0.580          C  
ATOM   6303  CD  GLN A 408      12.302 121.538  42.863  1.00  0.580          C  
ATOM   6304  OE1 GLN A 408      12.441 122.699  43.228  1.00  0.580          O  
ATOM   6305  NE2 GLN A 408      11.331 121.153  42.060  1.00  0.580          N  
ATOM   6306  H   GLN A 408      16.400 121.950  45.503  1.00  0.470          H  
ATOM   6307  HA  GLN A 408      14.933 119.522  45.296  1.00  0.500          H  
ATOM   6308 1HB  GLN A 408      14.050 121.837  44.814  1.00  0.690          H  
ATOM   6309 2HB  GLN A 408      14.914 121.791  43.313  1.00  0.690          H  
ATOM   6310 1HG  GLN A 408      13.627 119.953  42.464  1.00  0.690          H  
ATOM   6311 2HG  GLN A 408      12.748 119.835  44.020  1.00  0.690          H  
ATOM   6312 1HE2 GLN A 408      10.659 121.828  41.730  1.00  0.690          H  
ATOM   6313 2HE2 GLN A 408      11.255 120.197  41.775  1.00  0.690          H  
ATOM   6314  N   ARG A 409      17.116 119.971  42.836  1.00  0.420          N  
ATOM   6315  CA  ARG A 409      17.820 119.250  41.768  1.00  0.390          C  
ATOM   6316  C   ARG A 409      18.482 117.996  42.343  1.00  0.350          C  
ATOM   6317  O   ARG A 409      18.512 116.939  41.698  1.00  0.350          O  
ATOM   6318  CB  ARG A 409      18.865 120.126  41.092  1.00  0.560          C  
ATOM   6319  CG  ARG A 409      18.298 121.249  40.224  1.00  0.560          C  
ATOM   6320  CD  ARG A 409      19.378 121.985  39.513  1.00  0.560          C  
ATOM   6321  NE  ARG A 409      18.866 123.123  38.736  1.00  0.560          N  
ATOM   6322  CZ  ARG A 409      18.728 124.387  39.202  1.00  0.560          C  
ATOM   6323  NH1 ARG A 409      19.027 124.656  40.446  1.00  0.560          N  
ATOM   6324  NH2 ARG A 409      18.292 125.343  38.395  1.00  0.560          N  
ATOM   6325  H   ARG A 409      17.374 120.939  43.067  1.00  0.500          H  
ATOM   6326  HA  ARG A 409      17.093 118.949  41.017  1.00  0.470          H  
ATOM   6327 1HB  ARG A 409      19.491 120.592  41.850  1.00  0.670          H  
ATOM   6328 2HB  ARG A 409      19.512 119.513  40.468  1.00  0.670          H  
ATOM   6329 1HG  ARG A 409      17.622 120.828  39.485  1.00  0.670          H  
ATOM   6330 2HG  ARG A 409      17.753 121.950  40.852  1.00  0.670          H  
ATOM   6331 1HD  ARG A 409      20.117 122.344  40.229  1.00  0.670          H  
ATOM   6332 2HD  ARG A 409      19.868 121.302  38.819  1.00  0.670          H  
ATOM   6333  HE  ARG A 409      18.623 122.952  37.767  1.00  0.670          H  
ATOM   6334 1HH1 ARG A 409      19.336 123.903  41.040  1.00  0.670          H  
ATOM   6335 2HH1 ARG A 409      18.938 125.594  40.808  1.00  0.670          H  
ATOM   6336 1HH2 ARG A 409      18.063 125.127  37.433  1.00  0.670          H  
ATOM   6337 2HH2 ARG A 409      18.189 126.286  38.734  1.00  0.670          H  
ATOM   6338  N   GLY A 410      18.997 118.122  43.564  1.00  0.320          N  
ATOM   6339  CA  GLY A 410      19.604 117.005  44.284  1.00  0.280          C  
ATOM   6340  C   GLY A 410      18.564 115.922  44.478  1.00  0.300          C  
ATOM   6341  O   GLY A 410      18.799 114.752  44.165  1.00  0.320          O  
ATOM   6342  H   GLY A 410      18.954 119.063  43.982  1.00  0.380          H  
ATOM   6343 1HA  GLY A 410      20.464 116.620  43.738  1.00  0.340          H  
ATOM   6344 2HA  GLY A 410      19.940 117.325  45.262  1.00  0.340          H  
ATOM   6345  N   CYS A 411      17.401 116.325  44.998  1.00  0.320          N  
ATOM   6346  CA  CYS A 411      16.295 115.413  45.268  1.00  0.340          C  
ATOM   6347  C   CYS A 411      15.912 114.662  43.990  1.00  0.420          C  
ATOM   6348  O   CYS A 411      15.725 113.443  44.012  1.00  0.450          O  
ATOM   6349  CB  CYS A 411      15.079 116.204  45.768  1.00  0.470          C  
ATOM   6350  SG  CYS A 411      15.331 117.078  47.356  1.00  0.470          S  
ATOM   6351  H   CYS A 411      17.315 117.314  45.243  1.00  0.380          H  
ATOM   6352  HA  CYS A 411      16.600 114.694  46.020  1.00  0.410          H  
ATOM   6353 1HB  CYS A 411      14.786 116.932  45.029  1.00  0.560          H  
ATOM   6354 2HB  CYS A 411      14.239 115.522  45.892  1.00  0.560          H  
ATOM   6355  HG  CYS A 411      16.322 117.906  46.916  1.00  0.560          H  
ATOM   6356  N   PHE A 412      15.850 115.378  42.865  1.00  0.450          N  
ATOM   6357  CA  PHE A 412      15.550 114.763  41.580  1.00  0.520          C  
ATOM   6358  C   PHE A 412      16.536 113.696  41.179  1.00  0.490          C  
ATOM   6359  O   PHE A 412      16.138 112.579  40.827  1.00  0.520          O  
ATOM   6360  CB  PHE A 412      15.479 115.800  40.478  1.00  0.700          C  
ATOM   6361  CG  PHE A 412      15.432 115.203  39.114  1.00  0.700          C  
ATOM   6362  CD1 PHE A 412      14.392 114.423  38.726  1.00  0.700          C  
ATOM   6363  CD2 PHE A 412      16.428 115.463  38.206  1.00  0.700          C  
ATOM   6364  CE1 PHE A 412      14.309 113.899  37.481  1.00  0.700          C  
ATOM   6365  CE2 PHE A 412      16.366 114.941  36.948  1.00  0.700          C  
ATOM   6366  CZ  PHE A 412      15.293 114.158  36.594  1.00  0.700          C  
ATOM   6367  H   PHE A 412      15.981 116.394  42.917  1.00  0.540          H  
ATOM   6368  HA  PHE A 412      14.577 114.287  41.662  1.00  0.620          H  
ATOM   6369 1HB  PHE A 412      14.609 116.423  40.617  1.00  0.840          H  
ATOM   6370 2HB  PHE A 412      16.344 116.442  40.536  1.00  0.840          H  
ATOM   6371  HD1 PHE A 412      13.641 114.213  39.439  1.00  0.840          H  
ATOM   6372  HD2 PHE A 412      17.274 116.091  38.501  1.00  0.840          H  
ATOM   6373  HE1 PHE A 412      13.461 113.273  37.203  1.00  0.840          H  
ATOM   6374  HE2 PHE A 412      17.164 115.144  36.231  1.00  0.840          H  
ATOM   6375  HZ  PHE A 412      15.240 113.740  35.597  1.00  0.840          H  
ATOM   6376  N   ARG A 413      17.826 114.024  41.214  1.00  0.420          N  
ATOM   6377  CA  ARG A 413      18.805 113.044  40.800  1.00  0.420          C  
ATOM   6378  C   ARG A 413      18.774 111.836  41.725  1.00  0.430          C  
ATOM   6379  O   ARG A 413      18.965 110.708  41.270  1.00  0.410          O  
ATOM   6380  CB  ARG A 413      20.199 113.634  40.749  1.00  0.590          C  
ATOM   6381  CG  ARG A 413      21.309 112.647  40.305  1.00  0.590          C  
ATOM   6382  CD  ARG A 413      21.105 112.160  38.935  1.00  0.590          C  
ATOM   6383  NE  ARG A 413      22.168 111.296  38.501  1.00  0.590          N  
ATOM   6384  CZ  ARG A 413      22.154 110.593  37.351  1.00  0.590          C  
ATOM   6385  NH1 ARG A 413      21.122 110.679  36.524  1.00  0.590          N  
ATOM   6386  NH2 ARG A 413      23.183 109.812  37.049  1.00  0.590          N  
ATOM   6387  H   ARG A 413      18.108 114.969  41.503  1.00  0.500          H  
ATOM   6388  HA  ARG A 413      18.533 112.726  39.796  1.00  0.500          H  
ATOM   6389 1HB  ARG A 413      20.207 114.478  40.064  1.00  0.710          H  
ATOM   6390 2HB  ARG A 413      20.448 114.018  41.735  1.00  0.710          H  
ATOM   6391 1HG  ARG A 413      22.266 113.135  40.351  1.00  0.710          H  
ATOM   6392 2HG  ARG A 413      21.319 111.784  40.950  1.00  0.710          H  
ATOM   6393 1HD  ARG A 413      20.200 111.571  38.909  1.00  0.710          H  
ATOM   6394 2HD  ARG A 413      21.025 112.998  38.242  1.00  0.710          H  
ATOM   6395  HE  ARG A 413      22.973 111.200  39.103  1.00  0.710          H  
ATOM   6396 1HH1 ARG A 413      20.317 111.287  36.742  1.00  0.710          H  
ATOM   6397 2HH1 ARG A 413      21.119 110.151  35.665  1.00  0.710          H  
ATOM   6398 1HH2 ARG A 413      23.972 109.747  37.678  1.00  0.710          H  
ATOM   6399 2HH2 ARG A 413      23.183 109.282  36.189  1.00  0.710          H  
ATOM   6400  N   TYR A 414      18.569 112.072  43.021  1.00  0.460          N  
ATOM   6401  CA  TYR A 414      18.517 111.016  44.017  1.00  0.510          C  
ATOM   6402  C   TYR A 414      17.426 110.037  43.586  1.00  0.440          C  
ATOM   6403  O   TYR A 414      17.660 108.831  43.485  1.00  0.460          O  
ATOM   6404  CB  TYR A 414      18.215 111.634  45.380  1.00  0.690          C  
ATOM   6405  CG  TYR A 414      18.269 110.743  46.556  1.00  0.690          C  
ATOM   6406  CD1 TYR A 414      19.477 110.564  47.197  1.00  0.690          C  
ATOM   6407  CD2 TYR A 414      17.146 110.128  47.022  1.00  0.690          C  
ATOM   6408  CE1 TYR A 414      19.544 109.766  48.302  1.00  0.690          C  
ATOM   6409  CE2 TYR A 414      17.229 109.323  48.127  1.00  0.690          C  
ATOM   6410  CZ  TYR A 414      18.408 109.145  48.765  1.00  0.690          C  
ATOM   6411  OH  TYR A 414      18.458 108.322  49.855  1.00  0.690          O  
ATOM   6412  H   TYR A 414      18.466 113.042  43.335  1.00  0.550          H  
ATOM   6413  HA  TYR A 414      19.467 110.489  44.047  1.00  0.610          H  
ATOM   6414 1HB  TYR A 414      18.888 112.462  45.557  1.00  0.830          H  
ATOM   6415 2HB  TYR A 414      17.223 112.054  45.352  1.00  0.830          H  
ATOM   6416  HD1 TYR A 414      20.377 111.055  46.824  1.00  0.830          H  
ATOM   6417  HD2 TYR A 414      16.192 110.260  46.518  1.00  0.830          H  
ATOM   6418  HE1 TYR A 414      20.481 109.617  48.802  1.00  0.830          H  
ATOM   6419  HE2 TYR A 414      16.361 108.822  48.488  1.00  0.830          H  
ATOM   6420  HH  TYR A 414      17.643 107.809  49.889  1.00  0.830          H  
ATOM   6421  N   PHE A 415      16.233 110.570  43.283  1.00  0.380          N  
ATOM   6422  CA  PHE A 415      15.115 109.748  42.843  1.00  0.330          C  
ATOM   6423  C   PHE A 415      15.468 108.983  41.564  1.00  0.390          C  
ATOM   6424  O   PHE A 415      15.155 107.795  41.445  1.00  0.380          O  
ATOM   6425  CB  PHE A 415      13.861 110.616  42.616  1.00  0.480          C  
ATOM   6426  CG  PHE A 415      13.055 110.983  43.870  1.00  0.480          C  
ATOM   6427  CD1 PHE A 415      13.650 111.409  45.056  1.00  0.480          C  
ATOM   6428  CD2 PHE A 415      11.669 110.889  43.846  1.00  0.480          C  
ATOM   6429  CE1 PHE A 415      12.885 111.720  46.154  1.00  0.480          C  
ATOM   6430  CE2 PHE A 415      10.915 111.189  44.943  1.00  0.480          C  
ATOM   6431  CZ  PHE A 415      11.513 111.605  46.098  1.00  0.480          C  
ATOM   6432  H   PHE A 415      16.098 111.580  43.397  1.00  0.460          H  
ATOM   6433  HA  PHE A 415      14.895 109.022  43.628  1.00  0.400          H  
ATOM   6434 1HB  PHE A 415      14.170 111.549  42.141  1.00  0.580          H  
ATOM   6435 2HB  PHE A 415      13.200 110.119  41.928  1.00  0.580          H  
ATOM   6436  HD1 PHE A 415      14.723 111.503  45.128  1.00  0.580          H  
ATOM   6437  HD2 PHE A 415      11.174 110.563  42.942  1.00  0.580          H  
ATOM   6438  HE1 PHE A 415      13.371 112.052  47.071  1.00  0.580          H  
ATOM   6439  HE2 PHE A 415       9.838 111.090  44.898  1.00  0.580          H  
ATOM   6440  HZ  PHE A 415      10.904 111.843  46.969  1.00  0.580          H  
ATOM   6441  N   GLN A 416      16.149 109.634  40.602  1.00  0.440          N  
ATOM   6442  CA  GLN A 416      16.523 108.921  39.377  1.00  0.480          C  
ATOM   6443  C   GLN A 416      17.453 107.744  39.653  1.00  0.470          C  
ATOM   6444  O   GLN A 416      17.305 106.675  39.051  1.00  0.490          O  
ATOM   6445  CB  GLN A 416      17.272 109.801  38.374  1.00  0.660          C  
ATOM   6446  CG  GLN A 416      16.501 110.857  37.676  1.00  0.660          C  
ATOM   6447  CD  GLN A 416      17.415 111.603  36.711  1.00  0.660          C  
ATOM   6448  OE1 GLN A 416      18.497 112.098  37.077  1.00  0.660          O  
ATOM   6449  NE2 GLN A 416      17.001 111.653  35.450  1.00  0.660          N  
ATOM   6450  H   GLN A 416      16.350 110.633  40.718  1.00  0.530          H  
ATOM   6451  HA  GLN A 416      15.621 108.554  38.909  1.00  0.580          H  
ATOM   6452 1HB  GLN A 416      18.088 110.293  38.891  1.00  0.790          H  
ATOM   6453 2HB  GLN A 416      17.721 109.165  37.614  1.00  0.790          H  
ATOM   6454 1HG  GLN A 416      15.681 110.410  37.118  1.00  0.790          H  
ATOM   6455 2HG  GLN A 416      16.117 111.565  38.414  1.00  0.790          H  
ATOM   6456 1HE2 GLN A 416      17.553 112.117  34.756  1.00  0.790          H  
ATOM   6457 2HE2 GLN A 416      16.128 111.230  35.189  1.00  0.790          H  
ATOM   6458  N   LEU A 417      18.417 107.949  40.554  1.00  0.450          N  
ATOM   6459  CA  LEU A 417      19.379 106.918  40.908  1.00  0.450          C  
ATOM   6460  C   LEU A 417      18.693 105.724  41.569  1.00  0.420          C  
ATOM   6461  O   LEU A 417      19.022 104.577  41.257  1.00  0.440          O  
ATOM   6462  CB  LEU A 417      20.436 107.534  41.815  1.00  0.630          C  
ATOM   6463  CG  LEU A 417      21.418 108.556  41.155  1.00  0.630          C  
ATOM   6464  CD1 LEU A 417      22.203 109.274  42.247  1.00  0.630          C  
ATOM   6465  CD2 LEU A 417      22.380 107.838  40.223  1.00  0.630          C  
ATOM   6466  H   LEU A 417      18.504 108.884  40.965  1.00  0.540          H  
ATOM   6467  HA  LEU A 417      19.842 106.561  39.995  1.00  0.540          H  
ATOM   6468 1HB  LEU A 417      19.900 108.079  42.578  1.00  0.760          H  
ATOM   6469 2HB  LEU A 417      21.013 106.738  42.282  1.00  0.760          H  
ATOM   6470  HG  LEU A 417      20.854 109.290  40.593  1.00  0.760          H  
ATOM   6471 1HD1 LEU A 417      22.880 109.996  41.797  1.00  0.760          H  
ATOM   6472 2HD1 LEU A 417      21.508 109.795  42.904  1.00  0.760          H  
ATOM   6473 3HD1 LEU A 417      22.774 108.553  42.824  1.00  0.760          H  
ATOM   6474 1HD2 LEU A 417      23.057 108.562  39.783  1.00  0.760          H  
ATOM   6475 2HD2 LEU A 417      22.952 107.104  40.789  1.00  0.760          H  
ATOM   6476 3HD2 LEU A 417      21.838 107.336  39.429  1.00  0.760          H  
ATOM   6477  N   GLY A 418      17.722 105.980  42.457  1.00  0.390          N  
ATOM   6478  CA  GLY A 418      16.942 104.886  43.025  1.00  0.390          C  
ATOM   6479  C   GLY A 418      17.500 104.041  44.199  1.00  0.390          C  
ATOM   6480  O   GLY A 418      17.722 102.853  43.982  1.00  0.480          O  
ATOM   6481  H   GLY A 418      17.532 106.953  42.726  1.00  0.470          H  
ATOM   6482 1HA  GLY A 418      15.976 105.294  43.302  1.00  0.470          H  
ATOM   6483 2HA  GLY A 418      16.717 104.203  42.209  1.00  0.470          H  
ATOM   6484  N   LEU A 419      17.734 104.535  45.442  1.00  0.340          N  
ATOM   6485  CA  LEU A 419      17.542 105.854  46.074  1.00  0.360          C  
ATOM   6486  C   LEU A 419      16.124 106.434  45.934  1.00  0.230          C  
ATOM   6487  O   LEU A 419      15.916 107.641  45.943  1.00  0.450          O  
ATOM   6488  CB  LEU A 419      18.647 106.829  45.655  1.00  0.500          C  
ATOM   6489  CG  LEU A 419      20.121 106.387  45.943  1.00  0.500          C  
ATOM   6490  CD1 LEU A 419      21.048 107.488  45.486  1.00  0.500          C  
ATOM   6491  CD2 LEU A 419      20.341 106.086  47.430  1.00  0.500          C  
ATOM   6492  H   LEU A 419      18.108 103.843  46.079  1.00  0.410          H  
ATOM   6493  HA  LEU A 419      17.666 105.710  47.143  1.00  0.430          H  
ATOM   6494 1HB  LEU A 419      18.591 106.992  44.624  1.00  0.600          H  
ATOM   6495 2HB  LEU A 419      18.486 107.764  46.142  1.00  0.600          H  
ATOM   6496  HG  LEU A 419      20.347 105.497  45.354  1.00  0.600          H  
ATOM   6497 1HD1 LEU A 419      22.081 107.184  45.651  1.00  0.600          H  
ATOM   6498 2HD1 LEU A 419      20.903 107.680  44.466  1.00  0.600          H  
ATOM   6499 3HD1 LEU A 419      20.846 108.386  46.043  1.00  0.600          H  
ATOM   6500 1HD2 LEU A 419      21.379 105.792  47.581  1.00  0.600          H  
ATOM   6501 2HD2 LEU A 419      20.135 106.968  48.017  1.00  0.600          H  
ATOM   6502 3HD2 LEU A 419      19.704 105.277  47.766  1.00  0.600          H  
ATOM   6503  N   ILE A 420      15.149 105.543  45.820  1.00  0.070          N  
ATOM   6504  CA  ILE A 420      13.735 105.912  45.784  1.00  0.100          C  
ATOM   6505  C   ILE A 420      13.011 105.419  47.026  1.00  0.120          C  
ATOM   6506  O   ILE A 420      12.175 106.126  47.591  1.00  0.130          O  
ATOM   6507  CB  ILE A 420      13.032 105.474  44.465  1.00  0.130          C  
ATOM   6508  CG1 ILE A 420      11.606 106.108  44.350  1.00  0.130          C  
ATOM   6509  CG2 ILE A 420      12.921 103.947  44.315  1.00  0.130          C  
ATOM   6510  CD1 ILE A 420      11.550 107.623  44.298  1.00  0.130          C  
ATOM   6511  H   ILE A 420      15.424 104.574  45.806  1.00  0.080          H  
ATOM   6512  HA  ILE A 420      13.700 106.995  45.811  1.00  0.120          H  
ATOM   6513  HB  ILE A 420      13.619 105.863  43.630  1.00  0.150          H  
ATOM   6514 1HG1 ILE A 420      11.162 105.732  43.430  1.00  0.150          H  
ATOM   6515 2HG1 ILE A 420      10.994 105.765  45.178  1.00  0.150          H  
ATOM   6516 1HG2 ILE A 420      12.450 103.724  43.353  1.00  0.150          H  
ATOM   6517 2HG2 ILE A 420      13.913 103.502  44.341  1.00  0.150          H  
ATOM   6518 3HG2 ILE A 420      12.307 103.524  45.104  1.00  0.150          H  
ATOM   6519 1HD1 ILE A 420      10.512 107.934  44.176  1.00  0.150          H  
ATOM   6520 2HD1 ILE A 420      11.937 108.064  45.211  1.00  0.150          H  
ATOM   6521 3HD1 ILE A 420      12.139 107.970  43.458  1.00  0.150          H  
ATOM   6522  N   ASP A 421      13.331 104.192  47.430  1.00  0.110          N  
ATOM   6523  CA  ASP A 421      12.716 103.515  48.550  1.00  0.090          C  
ATOM   6524  C   ASP A 421      12.652 104.345  49.817  1.00  0.070          C  
ATOM   6525  O   ASP A 421      11.607 104.402  50.465  1.00  0.040          O  
ATOM   6526  CB  ASP A 421      13.476 102.207  48.777  1.00  0.130          C  
ATOM   6527  CG  ASP A 421      15.032 102.397  48.916  1.00  0.130          C  
ATOM   6528  OD1 ASP A 421      15.520 103.530  48.945  1.00  0.130          O  
ATOM   6529  OD2 ASP A 421      15.703 101.403  48.966  1.00  0.130          O  
ATOM   6530  H   ASP A 421      14.051 103.692  46.938  1.00  0.130          H  
ATOM   6531  HA  ASP A 421      11.693 103.265  48.265  1.00  0.110          H  
ATOM   6532 1HB  ASP A 421      13.104 101.728  49.685  1.00  0.160          H  
ATOM   6533 2HB  ASP A 421      13.282 101.528  47.949  1.00  0.160          H  
ATOM   6534  N   GLY A 422      13.747 104.998  50.162  1.00  0.040          N  
ATOM   6535  CA  GLY A 422      13.804 105.799  51.370  1.00  0.020          C  
ATOM   6536  C   GLY A 422      12.747 106.903  51.397  1.00  0.050          C  
ATOM   6537  O   GLY A 422      11.847 106.859  52.235  1.00  0.080          O  
ATOM   6538  H   GLY A 422      14.576 104.840  49.590  1.00  0.050          H  
ATOM   6539 1HA  GLY A 422      13.680 105.148  52.235  1.00  0.020          H  
ATOM   6540 2HA  GLY A 422      14.793 106.223  51.449  1.00  0.020          H  
ATOM   6541  N   PRO A 423      12.808 107.910  50.505  1.00  0.060          N  
ATOM   6542  CA  PRO A 423      11.838 108.989  50.377  1.00  0.090          C  
ATOM   6543  C   PRO A 423      10.381 108.541  50.313  1.00  0.120          C  
ATOM   6544  O   PRO A 423       9.517 109.187  50.921  1.00  0.170          O  
ATOM   6545  CB  PRO A 423      12.275 109.645  49.072  1.00  0.140          C  
ATOM   6546  CG  PRO A 423      13.766 109.418  49.029  1.00  0.140          C  
ATOM   6547  CD  PRO A 423      13.966 108.035  49.606  1.00  0.140          C  
ATOM   6548  HA  PRO A 423      11.978 109.687  51.220  1.00  0.110          H  
ATOM   6549 1HB  PRO A 423      11.758 109.165  48.218  1.00  0.160          H  
ATOM   6550 2HB  PRO A 423      11.993 110.703  49.068  1.00  0.160          H  
ATOM   6551 1HG  PRO A 423      14.111 109.479  47.979  1.00  0.160          H  
ATOM   6552 2HG  PRO A 423      14.300 110.196  49.590  1.00  0.160          H  
ATOM   6553 1HD  PRO A 423      13.955 107.299  48.813  1.00  0.160          H  
ATOM   6554 2HD  PRO A 423      14.903 108.014  50.171  1.00  0.160          H  
ATOM   6555  N   ILE A 424      10.111 107.405  49.645  1.00  0.090          N  
ATOM   6556  CA  ILE A 424       8.737 106.937  49.562  1.00  0.150          C  
ATOM   6557  C   ILE A 424       8.334 106.294  50.886  1.00  0.180          C  
ATOM   6558  O   ILE A 424       7.229 106.516  51.385  1.00  0.230          O  
ATOM   6559  CB  ILE A 424       8.495 105.964  48.389  1.00  0.190          C  
ATOM   6560  CG1 ILE A 424       8.822 106.632  46.981  1.00  0.190          C  
ATOM   6561  CG2 ILE A 424       7.041 105.490  48.419  1.00  0.190          C  
ATOM   6562  CD1 ILE A 424       8.044 107.903  46.588  1.00  0.190          C  
ATOM   6563  H   ILE A 424      10.844 106.901  49.128  1.00  0.110          H  
ATOM   6564  HA  ILE A 424       8.098 107.795  49.405  1.00  0.180          H  
ATOM   6565  HB  ILE A 424       9.160 105.100  48.490  1.00  0.220          H  
ATOM   6566 1HG1 ILE A 424       9.874 106.887  46.974  1.00  0.220          H  
ATOM   6567 2HG1 ILE A 424       8.642 105.875  46.208  1.00  0.220          H  
ATOM   6568 1HG2 ILE A 424       6.893 104.807  47.598  1.00  0.220          H  
ATOM   6569 2HG2 ILE A 424       6.834 104.983  49.355  1.00  0.220          H  
ATOM   6570 3HG2 ILE A 424       6.362 106.332  48.316  1.00  0.220          H  
ATOM   6571 1HD1 ILE A 424       8.381 108.234  45.602  1.00  0.220          H  
ATOM   6572 2HD1 ILE A 424       6.974 107.703  46.544  1.00  0.220          H  
ATOM   6573 3HD1 ILE A 424       8.234 108.692  47.307  1.00  0.220          H  
ATOM   6574  N   GLY A 425       9.188 105.429  51.432  1.00  0.180          N  
ATOM   6575  CA  GLY A 425       8.915 104.762  52.696  1.00  0.220          C  
ATOM   6576  C   GLY A 425       8.704 105.806  53.795  1.00  0.190          C  
ATOM   6577  O   GLY A 425       7.870 105.645  54.698  1.00  0.210          O  
ATOM   6578  H   GLY A 425      10.078 105.236  50.974  1.00  0.220          H  
ATOM   6579 1HA  GLY A 425       8.046 104.117  52.600  1.00  0.260          H  
ATOM   6580 2HA  GLY A 425       9.760 104.123  52.939  1.00  0.260          H  
ATOM   6581  N   LEU A 426       9.424 106.919  53.704  1.00  0.130          N  
ATOM   6582  CA  LEU A 426       9.236 107.976  54.667  1.00  0.110          C  
ATOM   6583  C   LEU A 426       7.881 108.692  54.495  1.00  0.110          C  
ATOM   6584  O   LEU A 426       7.107 108.782  55.451  1.00  0.110          O  
ATOM   6585  CB  LEU A 426      10.409 108.969  54.560  1.00  0.160          C  
ATOM   6586  CG  LEU A 426      11.790 108.540  55.122  1.00  0.160          C  
ATOM   6587  CD1 LEU A 426      12.837 109.572  54.671  1.00  0.160          C  
ATOM   6588  CD2 LEU A 426      11.715 108.493  56.677  1.00  0.160          C  
ATOM   6589  H   LEU A 426      10.142 106.997  52.978  1.00  0.160          H  
ATOM   6590  HA  LEU A 426       9.241 107.529  55.657  1.00  0.130          H  
ATOM   6591 1HB  LEU A 426      10.553 109.186  53.501  1.00  0.190          H  
ATOM   6592 2HB  LEU A 426      10.155 109.858  55.033  1.00  0.190          H  
ATOM   6593  HG  LEU A 426      12.072 107.560  54.737  1.00  0.190          H  
ATOM   6594 1HD1 LEU A 426      13.809 109.321  55.051  1.00  0.190          H  
ATOM   6595 2HD1 LEU A 426      12.875 109.592  53.581  1.00  0.190          H  
ATOM   6596 3HD1 LEU A 426      12.568 110.548  55.040  1.00  0.190          H  
ATOM   6597 1HD2 LEU A 426      12.668 108.215  57.084  1.00  0.190          H  
ATOM   6598 2HD2 LEU A 426      11.440 109.464  57.057  1.00  0.190          H  
ATOM   6599 3HD2 LEU A 426      10.980 107.772  57.009  1.00  0.190          H  
ATOM   6600  N   LEU A 427       7.516 109.120  53.269  1.00  0.130          N  
ATOM   6601  CA  LEU A 427       6.249 109.862  53.146  1.00  0.180          C  
ATOM   6602  C   LEU A 427       5.045 108.967  53.352  1.00  0.140          C  
ATOM   6603  O   LEU A 427       4.032 109.395  53.910  1.00  0.120          O  
ATOM   6604  CB  LEU A 427       6.156 110.590  51.777  1.00  0.230          C  
ATOM   6605  CG  LEU A 427       5.964 109.758  50.457  1.00  0.230          C  
ATOM   6606  CD1 LEU A 427       4.466 109.467  50.162  1.00  0.230          C  
ATOM   6607  CD2 LEU A 427       6.578 110.563  49.289  1.00  0.230          C  
ATOM   6608  H   LEU A 427       8.143 109.006  52.470  1.00  0.160          H  
ATOM   6609  HA  LEU A 427       6.220 110.617  53.913  1.00  0.220          H  
ATOM   6610 1HB  LEU A 427       5.333 111.305  51.828  1.00  0.280          H  
ATOM   6611 2HB  LEU A 427       7.075 111.140  51.654  1.00  0.280          H  
ATOM   6612  HG  LEU A 427       6.468 108.816  50.553  1.00  0.280          H  
ATOM   6613 1HD1 LEU A 427       4.382 108.903  49.230  1.00  0.280          H  
ATOM   6614 2HD1 LEU A 427       3.995 108.900  50.935  1.00  0.280          H  
ATOM   6615 3HD1 LEU A 427       3.934 110.415  50.061  1.00  0.280          H  
ATOM   6616 1HD2 LEU A 427       6.469 109.998  48.360  1.00  0.280          H  
ATOM   6617 2HD2 LEU A 427       6.060 111.519  49.188  1.00  0.280          H  
ATOM   6618 3HD2 LEU A 427       7.639 110.742  49.482  1.00  0.280          H  
ATOM   6619  N   SER A 428       5.198 107.697  53.017  1.00  0.130          N  
ATOM   6620  CA  SER A 428       4.160 106.691  53.110  1.00  0.130          C  
ATOM   6621  C   SER A 428       3.838 106.278  54.550  1.00  0.100          C  
ATOM   6622  O   SER A 428       2.908 105.483  54.765  1.00  0.120          O  
ATOM   6623  CB  SER A 428       4.552 105.501  52.277  1.00  0.180          C  
ATOM   6624  OG  SER A 428       5.676 104.918  52.784  1.00  0.180          O  
ATOM   6625  H   SER A 428       6.069 107.407  52.572  1.00  0.160          H  
ATOM   6626  HA  SER A 428       3.267 107.115  52.665  1.00  0.160          H  
ATOM   6627 1HB  SER A 428       3.756 104.780  52.257  1.00  0.220          H  
ATOM   6628 2HB  SER A 428       4.741 105.818  51.262  1.00  0.220          H  
ATOM   6629  HG  SER A 428       6.409 105.483  52.484  1.00  0.220          H  
ATOM   6630  N   GLY A 429       4.641 106.753  55.525  1.00  0.020          N  
ATOM   6631  CA  GLY A 429       4.430 106.440  56.930  1.00  0.020          C  
ATOM   6632  C   GLY A 429       4.889 105.037  57.298  1.00  0.070          C  
ATOM   6633  O   GLY A 429       4.386 104.451  58.267  1.00  0.220          O  
ATOM   6634  H   GLY A 429       5.403 107.399  55.290  1.00  0.020          H  
ATOM   6635 1HA  GLY A 429       4.976 107.168  57.532  1.00  0.020          H  
ATOM   6636 2HA  GLY A 429       3.377 106.560  57.169  1.00  0.020          H  
ATOM   6637  N   ILE A 430       5.826 104.488  56.522  1.00  0.260          N  
ATOM   6638  CA  ILE A 430       6.325 103.148  56.739  1.00  0.300          C  
ATOM   6639  C   ILE A 430       7.636 103.205  57.516  1.00  0.320          C  
ATOM   6640  O   ILE A 430       7.810 102.503  58.522  1.00  0.470          O  
ATOM   6641  CB  ILE A 430       6.471 102.425  55.384  1.00  0.400          C  
ATOM   6642  CG1 ILE A 430       5.034 102.292  54.745  1.00  0.400          C  
ATOM   6643  CG2 ILE A 430       7.163 101.058  55.557  1.00  0.400          C  
ATOM   6644  CD1 ILE A 430       5.014 101.829  53.302  1.00  0.400          C  
ATOM   6645  H   ILE A 430       6.272 105.027  55.774  1.00  0.310          H  
ATOM   6646  HA  ILE A 430       5.601 102.599  57.335  1.00  0.360          H  
ATOM   6647  HB  ILE A 430       7.062 103.046  54.716  1.00  0.480          H  
ATOM   6648 1HG1 ILE A 430       4.449 101.596  55.341  1.00  0.480          H  
ATOM   6649 2HG1 ILE A 430       4.546 103.268  54.782  1.00  0.480          H  
ATOM   6650 1HG2 ILE A 430       7.265 100.568  54.596  1.00  0.480          H  
ATOM   6651 2HG2 ILE A 430       8.155 101.193  55.986  1.00  0.480          H  
ATOM   6652 3HG2 ILE A 430       6.566 100.431  56.223  1.00  0.480          H  
ATOM   6653 1HD1 ILE A 430       4.004 101.768  52.935  1.00  0.480          H  
ATOM   6654 2HD1 ILE A 430       5.569 102.514  52.681  1.00  0.480          H  
ATOM   6655 3HD1 ILE A 430       5.451 100.878  53.235  1.00  0.480          H  
ATOM   6656  N   ILE A 431       8.575 104.047  57.083  1.00  0.240          N  
ATOM   6657  CA  ILE A 431       9.841 104.066  57.795  1.00  0.260          C  
ATOM   6658  C   ILE A 431       9.733 105.022  58.961  1.00  0.180          C  
ATOM   6659  O   ILE A 431      10.151 106.183  58.911  1.00  0.290          O  
ATOM   6660  CB  ILE A 431      11.011 104.507  56.909  1.00  0.360          C  
ATOM   6661  CG1 ILE A 431      11.130 103.600  55.677  1.00  0.360          C  
ATOM   6662  CG2 ILE A 431      12.295 104.427  57.755  1.00  0.360          C  
ATOM   6663  CD1 ILE A 431      12.108 104.135  54.604  1.00  0.360          C  
ATOM   6664  H   ILE A 431       8.392 104.640  56.273  1.00  0.290          H  
ATOM   6665  HA  ILE A 431      10.050 103.070  58.181  1.00  0.310          H  
ATOM   6666  HB  ILE A 431      10.854 105.517  56.555  1.00  0.430          H  
ATOM   6667 1HG1 ILE A 431      11.463 102.613  55.992  1.00  0.430          H  
ATOM   6668 2HG1 ILE A 431      10.149 103.498  55.227  1.00  0.430          H  
ATOM   6669 1HG2 ILE A 431      13.120 104.715  57.175  1.00  0.430          H  
ATOM   6670 2HG2 ILE A 431      12.248 105.075  58.622  1.00  0.430          H  
ATOM   6671 3HG2 ILE A 431      12.441 103.401  58.091  1.00  0.430          H  
ATOM   6672 1HD1 ILE A 431      12.126 103.448  53.757  1.00  0.430          H  
ATOM   6673 2HD1 ILE A 431      11.774 105.115  54.260  1.00  0.430          H  
ATOM   6674 3HD1 ILE A 431      13.112 104.226  54.999  1.00  0.430          H  
ATOM   6675  N   ARG A 432       9.246 104.500  60.060  1.00  0.220          N  
ATOM   6676  CA  ARG A 432       8.971 105.329  61.219  1.00  0.400          C  
ATOM   6677  C   ARG A 432      10.191 105.547  62.094  1.00  0.390          C  
ATOM   6678  O   ARG A 432      10.277 105.029  63.205  1.00  0.500          O  
ATOM   6679  CB  ARG A 432       7.829 104.729  62.012  1.00  0.490          C  
ATOM   6680  CG  ARG A 432       6.519 104.749  61.245  1.00  0.490          C  
ATOM   6681  CD  ARG A 432       5.385 104.312  62.050  1.00  0.490          C  
ATOM   6682  NE  ARG A 432       4.166 104.326  61.265  1.00  0.490          N  
ATOM   6683  CZ  ARG A 432       2.921 104.289  61.762  1.00  0.490          C  
ATOM   6684  NH1 ARG A 432       2.678 104.241  63.052  1.00  0.490          N  
ATOM   6685  NH2 ARG A 432       1.904 104.318  60.943  1.00  0.490          N  
ATOM   6686  H   ARG A 432       8.960 103.518  60.019  1.00  0.260          H  
ATOM   6687  HA  ARG A 432       8.638 106.305  60.863  1.00  0.480          H  
ATOM   6688 1HB  ARG A 432       8.059 103.690  62.241  1.00  0.590          H  
ATOM   6689 2HB  ARG A 432       7.697 105.246  62.952  1.00  0.590          H  
ATOM   6690 1HG  ARG A 432       6.318 105.770  60.912  1.00  0.590          H  
ATOM   6691 2HG  ARG A 432       6.588 104.097  60.374  1.00  0.590          H  
ATOM   6692 1HD  ARG A 432       5.557 103.300  62.412  1.00  0.590          H  
ATOM   6693 2HD  ARG A 432       5.269 104.997  62.891  1.00  0.590          H  
ATOM   6694  HE  ARG A 432       4.264 104.373  60.231  1.00  0.590          H  
ATOM   6695 1HH1 ARG A 432       3.427 104.222  63.725  1.00  0.590          H  
ATOM   6696 2HH1 ARG A 432       1.697 104.247  63.342  1.00  0.590          H  
ATOM   6697 1HH2 ARG A 432       2.062 104.350  59.947  1.00  0.590          H  
ATOM   6698 2HH2 ARG A 432       0.957 104.323  61.339  1.00  0.590          H  
ATOM   6699  N   SER A 433      11.141 106.313  61.566  1.00  0.300          N  
ATOM   6700  CA  SER A 433      12.377 106.597  62.287  1.00  0.280          C  
ATOM   6701  C   SER A 433      12.978 107.977  61.960  1.00  0.220          C  
ATOM   6702  O   SER A 433      13.473 108.181  60.845  1.00  0.230          O  
ATOM   6703  CB  SER A 433      13.398 105.531  61.967  1.00  0.400          C  
ATOM   6704  OG  SER A 433      14.620 105.808  62.601  1.00  0.400          O  
ATOM   6705  H   SER A 433      10.957 106.655  60.619  1.00  0.360          H  
ATOM   6706  HA  SER A 433      12.159 106.508  63.344  1.00  0.340          H  
ATOM   6707 1HB  SER A 433      13.023 104.562  62.299  1.00  0.480          H  
ATOM   6708 2HB  SER A 433      13.540 105.475  60.893  1.00  0.480          H  
ATOM   6709  HG  SER A 433      15.184 105.047  62.421  1.00  0.480          H  
ATOM   6710  N   PRO A 434      12.988 108.943  62.911  1.00  0.180          N  
ATOM   6711  CA  PRO A 434      13.545 110.286  62.764  1.00  0.120          C  
ATOM   6712  C   PRO A 434      14.980 110.299  62.230  1.00  0.110          C  
ATOM   6713  O   PRO A 434      15.382 111.215  61.512  1.00  0.150          O  
ATOM   6714  CB  PRO A 434      13.452 110.843  64.178  1.00  0.180          C  
ATOM   6715  CG  PRO A 434      12.263 110.133  64.776  1.00  0.180          C  
ATOM   6716  CD  PRO A 434      12.315 108.725  64.213  1.00  0.180          C  
ATOM   6717  HA  PRO A 434      12.880 110.836  62.099  1.00  0.140          H  
ATOM   6718 1HB  PRO A 434      14.389 110.652  64.726  1.00  0.220          H  
ATOM   6719 2HB  PRO A 434      13.317 111.933  64.144  1.00  0.220          H  
ATOM   6720 1HG  PRO A 434      12.325 110.162  65.869  1.00  0.220          H  
ATOM   6721 2HG  PRO A 434      11.325 110.658  64.510  1.00  0.220          H  
ATOM   6722 1HD  PRO A 434      12.893 108.062  64.880  1.00  0.220          H  
ATOM   6723 2HD  PRO A 434      11.274 108.372  64.069  1.00  0.220          H  
ATOM   6724  N   LEU A 435      15.757 109.276  62.590  1.00  0.100          N  
ATOM   6725  CA  LEU A 435      17.123 109.152  62.117  1.00  0.120          C  
ATOM   6726  C   LEU A 435      17.173 109.040  60.600  1.00  0.130          C  
ATOM   6727  O   LEU A 435      18.097 109.531  59.948  1.00  0.190          O  
ATOM   6728  CB  LEU A 435      17.789 107.943  62.773  1.00  0.160          C  
ATOM   6729  CG  LEU A 435      19.259 107.655  62.397  1.00  0.160          C  
ATOM   6730  CD1 LEU A 435      20.159 108.865  62.742  1.00  0.160          C  
ATOM   6731  CD2 LEU A 435      19.700 106.413  63.167  1.00  0.160          C  
ATOM   6732  H   LEU A 435      15.426 108.570  63.237  1.00  0.120          H  
ATOM   6733  HA  LEU A 435      17.652 110.053  62.412  1.00  0.140          H  
ATOM   6734 1HB  LEU A 435      17.739 108.068  63.851  1.00  0.190          H  
ATOM   6735 2HB  LEU A 435      17.209 107.060  62.507  1.00  0.190          H  
ATOM   6736  HG  LEU A 435      19.339 107.467  61.330  1.00  0.190          H  
ATOM   6737 1HD1 LEU A 435      21.186 108.636  62.483  1.00  0.190          H  
ATOM   6738 2HD1 LEU A 435      19.847 109.741  62.178  1.00  0.190          H  
ATOM   6739 3HD1 LEU A 435      20.095 109.077  63.808  1.00  0.190          H  
ATOM   6740 1HD2 LEU A 435      20.723 106.172  62.928  1.00  0.190          H  
ATOM   6741 2HD2 LEU A 435      19.620 106.599  64.238  1.00  0.190          H  
ATOM   6742 3HD2 LEU A 435      19.060 105.572  62.898  1.00  0.190          H  
ATOM   6743  N   VAL A 436      16.224 108.300  60.036  1.00  0.210          N  
ATOM   6744  CA  VAL A 436      16.201 108.095  58.611  1.00  0.370          C  
ATOM   6745  C   VAL A 436      15.851 109.419  57.954  1.00  0.220          C  
ATOM   6746  O   VAL A 436      16.452 109.793  56.944  1.00  0.200          O  
ATOM   6747  CB  VAL A 436      15.247 106.966  58.217  1.00  0.450          C  
ATOM   6748  CG1 VAL A 436      15.165 106.898  56.718  1.00  0.450          C  
ATOM   6749  CG2 VAL A 436      15.765 105.664  58.804  1.00  0.450          C  
ATOM   6750  H   VAL A 436      15.452 107.932  60.591  1.00  0.250          H  
ATOM   6751  HA  VAL A 436      17.197 107.802  58.287  1.00  0.440          H  
ATOM   6752  HB  VAL A 436      14.250 107.175  58.605  1.00  0.540          H  
ATOM   6753 1HG1 VAL A 436      14.504 106.123  56.398  1.00  0.540          H  
ATOM   6754 2HG1 VAL A 436      14.809 107.828  56.342  1.00  0.540          H  
ATOM   6755 3HG1 VAL A 436      16.161 106.704  56.318  1.00  0.540          H  
ATOM   6756 1HG2 VAL A 436      15.104 104.846  58.540  1.00  0.540          H  
ATOM   6757 2HG2 VAL A 436      16.761 105.465  58.411  1.00  0.540          H  
ATOM   6758 3HG2 VAL A 436      15.816 105.750  59.886  1.00  0.540          H  
ATOM   6759  N   LEU A 437      14.899 110.156  58.536  1.00  0.200          N  
ATOM   6760  CA  LEU A 437      14.525 111.446  57.949  1.00  0.120          C  
ATOM   6761  C   LEU A 437      15.737 112.307  57.681  1.00  0.110          C  
ATOM   6762  O   LEU A 437      15.920 112.807  56.564  1.00  0.100          O  
ATOM   6763  CB  LEU A 437      13.790 112.352  58.940  1.00  0.200          C  
ATOM   6764  CG  LEU A 437      12.463 112.058  59.413  1.00  0.200          C  
ATOM   6765  CD1 LEU A 437      12.216 112.999  60.556  1.00  0.200          C  
ATOM   6766  CD2 LEU A 437      11.487 112.312  58.349  1.00  0.200          C  
ATOM   6767  H   LEU A 437      14.426 109.770  59.361  1.00  0.240          H  
ATOM   6768  HA  LEU A 437      13.980 111.282  57.024  1.00  0.140          H  
ATOM   6769 1HB  LEU A 437      14.402 112.472  59.806  1.00  0.240          H  
ATOM   6770 2HB  LEU A 437      13.730 113.336  58.472  1.00  0.240          H  
ATOM   6771  HG  LEU A 437      12.400 111.026  59.758  1.00  0.240          H  
ATOM   6772 1HD1 LEU A 437      11.260 112.850  60.973  1.00  0.240          H  
ATOM   6773 2HD1 LEU A 437      12.958 112.860  61.333  1.00  0.240          H  
ATOM   6774 3HD1 LEU A 437      12.295 113.983  60.191  1.00  0.240          H  
ATOM   6775 1HD2 LEU A 437      10.501 112.138  58.709  1.00  0.240          H  
ATOM   6776 2HD2 LEU A 437      11.565 113.351  58.021  1.00  0.240          H  
ATOM   6777 3HD2 LEU A 437      11.686 111.658  57.524  1.00  0.240          H  
ATOM   6778  N   LEU A 438      16.573 112.484  58.715  1.00  0.130          N  
ATOM   6779  CA  LEU A 438      17.714 113.372  58.565  1.00  0.140          C  
ATOM   6780  C   LEU A 438      18.791 112.774  57.672  1.00  0.130          C  
ATOM   6781  O   LEU A 438      19.456 113.510  56.939  1.00  0.120          O  
ATOM   6782  CB  LEU A 438      18.224 113.803  59.958  1.00  0.190          C  
ATOM   6783  CG  LEU A 438      18.918 112.750  60.865  1.00  0.190          C  
ATOM   6784  CD1 LEU A 438      20.448 112.708  60.620  1.00  0.190          C  
ATOM   6785  CD2 LEU A 438      18.576 113.070  62.324  1.00  0.190          C  
ATOM   6786  H   LEU A 438      16.365 112.022  59.611  1.00  0.160          H  
ATOM   6787  HA  LEU A 438      17.357 114.281  58.081  1.00  0.170          H  
ATOM   6788 1HB  LEU A 438      18.927 114.619  59.817  1.00  0.230          H  
ATOM   6789 2HB  LEU A 438      17.374 114.192  60.515  1.00  0.230          H  
ATOM   6790  HG  LEU A 438      18.532 111.781  60.630  1.00  0.230          H  
ATOM   6791 1HD1 LEU A 438      20.893 111.952  61.265  1.00  0.230          H  
ATOM   6792 2HD1 LEU A 438      20.681 112.464  59.597  1.00  0.230          H  
ATOM   6793 3HD1 LEU A 438      20.876 113.680  60.855  1.00  0.230          H  
ATOM   6794 1HD2 LEU A 438      19.029 112.321  62.974  1.00  0.230          H  
ATOM   6795 2HD2 LEU A 438      18.958 114.055  62.584  1.00  0.230          H  
ATOM   6796 3HD2 LEU A 438      17.489 113.053  62.456  1.00  0.230          H  
ATOM   6797  N   ARG A 439      18.954 111.447  57.670  1.00  0.120          N  
ATOM   6798  CA  ARG A 439      19.951 110.877  56.783  1.00  0.100          C  
ATOM   6799  C   ARG A 439      19.574 111.022  55.309  1.00  0.170          C  
ATOM   6800  O   ARG A 439      20.420 111.419  54.501  1.00  0.230          O  
ATOM   6801  CB  ARG A 439      20.200 109.418  57.111  1.00  0.150          C  
ATOM   6802  CG  ARG A 439      20.980 109.180  58.397  1.00  0.150          C  
ATOM   6803  CD  ARG A 439      21.112 107.744  58.693  1.00  0.150          C  
ATOM   6804  NE  ARG A 439      21.966 107.510  59.844  1.00  0.150          N  
ATOM   6805  CZ  ARG A 439      22.234 106.302  60.384  1.00  0.150          C  
ATOM   6806  NH1 ARG A 439      21.693 105.208  59.882  1.00  0.150          N  
ATOM   6807  NH2 ARG A 439      23.049 106.220  61.424  1.00  0.150          N  
ATOM   6808  H   ARG A 439      18.440 110.846  58.324  1.00  0.140          H  
ATOM   6809  HA  ARG A 439      20.884 111.412  56.945  1.00  0.120          H  
ATOM   6810 1HB  ARG A 439      19.242 108.911  57.215  1.00  0.180          H  
ATOM   6811 2HB  ARG A 439      20.737 108.946  56.292  1.00  0.180          H  
ATOM   6812 1HG  ARG A 439      21.978 109.600  58.296  1.00  0.180          H  
ATOM   6813 2HG  ARG A 439      20.474 109.660  59.231  1.00  0.180          H  
ATOM   6814 1HD  ARG A 439      20.120 107.342  58.910  1.00  0.180          H  
ATOM   6815 2HD  ARG A 439      21.539 107.231  57.832  1.00  0.180          H  
ATOM   6816  HE  ARG A 439      22.404 108.319  60.265  1.00  0.180          H  
ATOM   6817 1HH1 ARG A 439      21.072 105.265  59.090  1.00  0.180          H  
ATOM   6818 2HH1 ARG A 439      21.900 104.307  60.290  1.00  0.180          H  
ATOM   6819 1HH2 ARG A 439      23.466 107.057  61.808  1.00  0.180          H  
ATOM   6820 2HH2 ARG A 439      23.258 105.322  61.835  1.00  0.180          H  
ATOM   6821  N   HIS A 440      18.310 110.755  54.944  1.00  0.160          N  
ATOM   6822  CA  HIS A 440      17.953 110.878  53.532  1.00  0.180          C  
ATOM   6823  C   HIS A 440      17.874 112.339  53.136  1.00  0.170          C  
ATOM   6824  O   HIS A 440      18.243 112.699  52.014  1.00  0.210          O  
ATOM   6825  CB  HIS A 440      16.664 110.135  53.147  1.00  0.240          C  
ATOM   6826  CG  HIS A 440      16.820 108.627  53.114  1.00  0.240          C  
ATOM   6827  ND1 HIS A 440      17.890 107.999  52.493  1.00  0.240          N  
ATOM   6828  CD2 HIS A 440      16.025 107.641  53.561  1.00  0.240          C  
ATOM   6829  CE1 HIS A 440      17.755 106.693  52.611  1.00  0.240          C  
ATOM   6830  NE2 HIS A 440      16.636 106.449  53.253  1.00  0.240          N  
ATOM   6831  H   HIS A 440      17.628 110.446  55.644  1.00  0.190          H  
ATOM   6832  HA  HIS A 440      18.743 110.437  52.933  1.00  0.220          H  
ATOM   6833 1HB  HIS A 440      15.885 110.379  53.875  1.00  0.290          H  
ATOM   6834 2HB  HIS A 440      16.324 110.472  52.171  1.00  0.290          H  
ATOM   6835  HD1 HIS A 440      18.768 108.434  52.270  1.00  0.290          H  
ATOM   6836  HD2 HIS A 440      15.076 107.636  54.066  1.00  0.290          H  
ATOM   6837  HE1 HIS A 440      18.506 106.019  52.194  1.00  0.290          H  
ATOM   6838  N   PHE A 441      17.396 113.192  54.042  1.00  0.150          N  
ATOM   6839  CA  PHE A 441      17.331 114.607  53.765  1.00  0.160          C  
ATOM   6840  C   PHE A 441      18.716 115.167  53.465  1.00  0.190          C  
ATOM   6841  O   PHE A 441      18.926 115.878  52.475  1.00  0.200          O  
ATOM   6842  CB  PHE A 441      16.752 115.390  54.925  1.00  0.220          C  
ATOM   6843  CG  PHE A 441      16.792 116.790  54.600  1.00  0.220          C  
ATOM   6844  CD1 PHE A 441      15.801 117.347  53.841  1.00  0.220          C  
ATOM   6845  CD2 PHE A 441      17.854 117.561  54.990  1.00  0.220          C  
ATOM   6846  CE1 PHE A 441      15.875 118.639  53.485  1.00  0.220          C  
ATOM   6847  CE2 PHE A 441      17.933 118.835  54.632  1.00  0.220          C  
ATOM   6848  CZ  PHE A 441      16.949 119.392  53.870  1.00  0.220          C  
ATOM   6849  H   PHE A 441      17.042 112.865  54.944  1.00  0.180          H  
ATOM   6850  HA  PHE A 441      16.697 114.756  52.894  1.00  0.190          H  
ATOM   6851 1HB  PHE A 441      15.724 115.089  55.123  1.00  0.260          H  
ATOM   6852 2HB  PHE A 441      17.337 115.220  55.823  1.00  0.260          H  
ATOM   6853  HD1 PHE A 441      14.961 116.736  53.522  1.00  0.260          H  
ATOM   6854  HD2 PHE A 441      18.645 117.126  55.595  1.00  0.260          H  
ATOM   6855  HE1 PHE A 441      15.085 119.065  52.891  1.00  0.260          H  
ATOM   6856  HE2 PHE A 441      18.779 119.415  54.961  1.00  0.260          H  
ATOM   6857  HZ  PHE A 441      17.022 120.420  53.580  1.00  0.260          H  
ATOM   6858  N   TYR A 442      19.688 114.887  54.329  1.00  0.200          N  
ATOM   6859  CA  TYR A 442      20.979 115.448  54.043  1.00  0.240          C  
ATOM   6860  C   TYR A 442      21.630 114.774  52.854  1.00  0.270          C  
ATOM   6861  O   TYR A 442      22.442 115.411  52.186  1.00  0.310          O  
ATOM   6862  CB  TYR A 442      21.880 115.478  55.261  1.00  0.320          C  
ATOM   6863  CG  TYR A 442      21.518 116.600  56.234  1.00  0.320          C  
ATOM   6864  CD1 TYR A 442      21.137 116.308  57.530  1.00  0.320          C  
ATOM   6865  CD2 TYR A 442      21.574 117.941  55.812  1.00  0.320          C  
ATOM   6866  CE1 TYR A 442      20.847 117.330  58.401  1.00  0.320          C  
ATOM   6867  CE2 TYR A 442      21.281 118.953  56.681  1.00  0.320          C  
ATOM   6868  CZ  TYR A 442      20.931 118.651  57.975  1.00  0.320          C  
ATOM   6869  OH  TYR A 442      20.671 119.638  58.865  1.00  0.320          O  
ATOM   6870  H   TYR A 442      19.537 114.313  55.164  1.00  0.240          H  
ATOM   6871  HA  TYR A 442      20.819 116.481  53.757  1.00  0.290          H  
ATOM   6872 1HB  TYR A 442      21.806 114.524  55.790  1.00  0.380          H  
ATOM   6873 2HB  TYR A 442      22.914 115.610  54.951  1.00  0.380          H  
ATOM   6874  HD1 TYR A 442      21.082 115.271  57.870  1.00  0.380          H  
ATOM   6875  HD2 TYR A 442      21.863 118.187  54.793  1.00  0.380          H  
ATOM   6876  HE1 TYR A 442      20.561 117.104  59.429  1.00  0.380          H  
ATOM   6877  HE2 TYR A 442      21.341 119.989  56.349  1.00  0.380          H  
ATOM   6878  HH  TYR A 442      20.502 119.250  59.726  1.00  0.380          H  
ATOM   6879  N   SER A 443      21.301 113.505  52.577  1.00  0.260          N  
ATOM   6880  CA  SER A 443      21.850 112.838  51.407  1.00  0.290          C  
ATOM   6881  C   SER A 443      21.407 113.570  50.136  1.00  0.290          C  
ATOM   6882  O   SER A 443      22.239 113.812  49.252  1.00  0.340          O  
ATOM   6883  CB  SER A 443      21.437 111.387  51.349  1.00  0.390          C  
ATOM   6884  OG  SER A 443      22.016 110.756  50.242  1.00  0.390          O  
ATOM   6885  H   SER A 443      20.698 112.974  53.210  1.00  0.310          H  
ATOM   6886  HA  SER A 443      22.937 112.877  51.466  1.00  0.350          H  
ATOM   6887 1HB  SER A 443      21.738 110.883  52.267  1.00  0.470          H  
ATOM   6888 2HB  SER A 443      20.356 111.321  51.279  1.00  0.470          H  
ATOM   6889  HG  SER A 443      21.745 109.837  50.291  1.00  0.470          H  
ATOM   6890  N   VAL A 444      20.112 113.950  50.032  1.00  0.240          N  
ATOM   6891  CA  VAL A 444      19.685 114.687  48.838  1.00  0.210          C  
ATOM   6892  C   VAL A 444      20.338 116.069  48.793  1.00  0.210          C  
ATOM   6893  O   VAL A 444      20.696 116.552  47.711  1.00  0.180          O  
ATOM   6894  CB  VAL A 444      18.136 114.839  48.708  1.00  0.310          C  
ATOM   6895  CG1 VAL A 444      17.511 113.508  48.570  1.00  0.310          C  
ATOM   6896  CG2 VAL A 444      17.512 115.529  49.895  1.00  0.310          C  
ATOM   6897  H   VAL A 444      19.454 113.676  50.773  1.00  0.290          H  
ATOM   6898  HA  VAL A 444      20.018 114.124  47.964  1.00  0.250          H  
ATOM   6899  HB  VAL A 444      17.930 115.410  47.818  1.00  0.370          H  
ATOM   6900 1HG1 VAL A 444      16.436 113.613  48.436  1.00  0.370          H  
ATOM   6901 2HG1 VAL A 444      17.934 113.059  47.726  1.00  0.370          H  
ATOM   6902 3HG1 VAL A 444      17.716 112.906  49.454  1.00  0.370          H  
ATOM   6903 1HG2 VAL A 444      16.444 115.603  49.747  1.00  0.370          H  
ATOM   6904 2HG2 VAL A 444      17.700 114.928  50.750  1.00  0.370          H  
ATOM   6905 3HG2 VAL A 444      17.910 116.526  50.040  1.00  0.370          H  
ATOM   6906  N   ALA A 445      20.522 116.706  49.963  1.00  0.260          N  
ATOM   6907  CA  ALA A 445      21.181 117.996  49.984  1.00  0.300          C  
ATOM   6908  C   ALA A 445      22.608 117.866  49.472  1.00  0.300          C  
ATOM   6909  O   ALA A 445      23.043 118.644  48.620  1.00  0.290          O  
ATOM   6910  CB  ALA A 445      21.182 118.560  51.394  1.00  0.400          C  
ATOM   6911  H   ALA A 445      20.167 116.296  50.835  1.00  0.310          H  
ATOM   6912  HA  ALA A 445      20.641 118.655  49.311  1.00  0.360          H  
ATOM   6913 1HB  ALA A 445      21.668 119.532  51.394  1.00  0.480          H  
ATOM   6914 2HB  ALA A 445      20.152 118.651  51.743  1.00  0.480          H  
ATOM   6915 3HB  ALA A 445      21.724 117.894  52.049  1.00  0.480          H  
ATOM   6916  N   PHE A 446      23.315 116.835  49.949  1.00  0.350          N  
ATOM   6917  CA  PHE A 446      24.674 116.557  49.533  1.00  0.420          C  
ATOM   6918  C   PHE A 446      24.738 116.299  48.057  1.00  0.270          C  
ATOM   6919  O   PHE A 446      25.621 116.806  47.373  1.00  0.230          O  
ATOM   6920  CB  PHE A 446      25.303 115.385  50.263  1.00  0.560          C  
ATOM   6921  CG  PHE A 446      26.672 115.110  49.712  1.00  0.560          C  
ATOM   6922  CD1 PHE A 446      27.737 115.945  50.027  1.00  0.560          C  
ATOM   6923  CD2 PHE A 446      26.899 114.034  48.858  1.00  0.560          C  
ATOM   6924  CE1 PHE A 446      28.986 115.715  49.502  1.00  0.560          C  
ATOM   6925  CE2 PHE A 446      28.151 113.805  48.338  1.00  0.560          C  
ATOM   6926  CZ  PHE A 446      29.194 114.648  48.660  1.00  0.560          C  
ATOM   6927  H   PHE A 446      22.902 116.235  50.660  1.00  0.420          H  
ATOM   6928  HA  PHE A 446      25.274 117.437  49.752  1.00  0.500          H  
ATOM   6929 1HB  PHE A 446      25.380 115.602  51.327  1.00  0.670          H  
ATOM   6930 2HB  PHE A 446      24.684 114.496  50.142  1.00  0.670          H  
ATOM   6931  HD1 PHE A 446      27.574 116.795  50.691  1.00  0.670          H  
ATOM   6932  HD2 PHE A 446      26.070 113.371  48.598  1.00  0.670          H  
ATOM   6933  HE1 PHE A 446      29.811 116.382  49.753  1.00  0.670          H  
ATOM   6934  HE2 PHE A 446      28.319 112.962  47.668  1.00  0.670          H  
ATOM   6935  HZ  PHE A 446      30.183 114.469  48.247  1.00  0.670          H  
ATOM   6936  N   LEU A 447      23.850 115.460  47.543  1.00  0.290          N  
ATOM   6937  CA  LEU A 447      23.905 115.180  46.132  1.00  0.380          C  
ATOM   6938  C   LEU A 447      23.793 116.478  45.342  1.00  0.380          C  
ATOM   6939  O   LEU A 447      24.545 116.668  44.388  1.00  0.530          O  
ATOM   6940  CB  LEU A 447      22.828 114.168  45.747  1.00  0.500          C  
ATOM   6941  CG  LEU A 447      22.744 113.739  44.258  1.00  0.500          C  
ATOM   6942  CD1 LEU A 447      24.069 113.120  43.761  1.00  0.500          C  
ATOM   6943  CD2 LEU A 447      21.645 112.723  44.157  1.00  0.500          C  
ATOM   6944  H   LEU A 447      23.150 115.004  48.138  1.00  0.350          H  
ATOM   6945  HA  LEU A 447      24.873 114.733  45.929  1.00  0.460          H  
ATOM   6946 1HB  LEU A 447      22.965 113.274  46.358  1.00  0.600          H  
ATOM   6947 2HB  LEU A 447      21.857 114.602  46.015  1.00  0.600          H  
ATOM   6948  HG  LEU A 447      22.512 114.599  43.642  1.00  0.600          H  
ATOM   6949 1HD1 LEU A 447      23.955 112.818  42.719  1.00  0.600          H  
ATOM   6950 2HD1 LEU A 447      24.874 113.848  43.829  1.00  0.600          H  
ATOM   6951 3HD1 LEU A 447      24.317 112.250  44.365  1.00  0.600          H  
ATOM   6952 1HD2 LEU A 447      21.537 112.397  43.146  1.00  0.600          H  
ATOM   6953 2HD2 LEU A 447      21.876 111.864  44.786  1.00  0.600          H  
ATOM   6954 3HD2 LEU A 447      20.731 113.184  44.491  1.00  0.600          H  
ATOM   6955  N   ALA A 448      22.908 117.410  45.732  1.00  0.350          N  
ATOM   6956  CA  ALA A 448      22.865 118.669  44.990  1.00  0.550          C  
ATOM   6957  C   ALA A 448      24.223 119.384  45.015  1.00  0.530          C  
ATOM   6958  O   ALA A 448      24.709 119.854  43.977  1.00  0.680          O  
ATOM   6959  CB  ALA A 448      21.844 119.608  45.579  1.00  0.690          C  
ATOM   6960  H   ALA A 448      22.250 117.212  46.499  1.00  0.420          H  
ATOM   6961  HA  ALA A 448      22.604 118.447  43.959  1.00  0.660          H  
ATOM   6962 1HB  ALA A 448      21.848 120.485  44.981  1.00  0.830          H  
ATOM   6963 2HB  ALA A 448      20.871 119.192  45.572  1.00  0.830          H  
ATOM   6964 3HB  ALA A 448      22.110 119.852  46.603  1.00  0.830          H  
ATOM   6965  N   ILE A 449      24.879 119.371  46.179  1.00  0.340          N  
ATOM   6966  CA  ILE A 449      26.179 120.014  46.350  1.00  0.350          C  
ATOM   6967  C   ILE A 449      27.216 119.365  45.445  1.00  0.280          C  
ATOM   6968  O   ILE A 449      27.972 120.049  44.739  1.00  0.310          O  
ATOM   6969  CB  ILE A 449      26.635 119.875  47.834  1.00  0.490          C  
ATOM   6970  CG1 ILE A 449      25.662 120.642  48.805  1.00  0.490          C  
ATOM   6971  CG2 ILE A 449      28.083 120.253  48.027  1.00  0.490          C  
ATOM   6972  CD1 ILE A 449      25.517 122.074  48.597  1.00  0.490          C  
ATOM   6973  H   ILE A 449      24.395 118.969  46.992  1.00  0.410          H  
ATOM   6974  HA  ILE A 449      26.101 121.058  46.067  1.00  0.420          H  
ATOM   6975  HB  ILE A 449      26.554 118.846  48.118  1.00  0.580          H  
ATOM   6976 1HG1 ILE A 449      24.699 120.226  48.724  1.00  0.580          H  
ATOM   6977 2HG1 ILE A 449      26.023 120.491  49.824  1.00  0.580          H  
ATOM   6978 1HG2 ILE A 449      28.361 120.101  49.067  1.00  0.580          H  
ATOM   6979 2HG2 ILE A 449      28.715 119.632  47.406  1.00  0.580          H  
ATOM   6980 3HG2 ILE A 449      28.223 121.257  47.761  1.00  0.580          H  
ATOM   6981 1HD1 ILE A 449      24.841 122.469  49.342  1.00  0.580          H  
ATOM   6982 2HD1 ILE A 449      26.469 122.518  48.712  1.00  0.580          H  
ATOM   6983 3HD1 ILE A 449      25.122 122.292  47.612  1.00  0.580          H  
ATOM   6984  N   TRP A 450      27.231 118.039  45.464  1.00  0.230          N  
ATOM   6985  CA  TRP A 450      28.160 117.240  44.707  1.00  0.220          C  
ATOM   6986  C   TRP A 450      27.993 117.488  43.223  1.00  0.260          C  
ATOM   6987  O   TRP A 450      28.979 117.739  42.525  1.00  0.290          O  
ATOM   6988  CB  TRP A 450      27.955 115.765  45.033  1.00  0.310          C  
ATOM   6989  CG  TRP A 450      28.900 114.872  44.341  1.00  0.310          C  
ATOM   6990  CD1 TRP A 450      30.146 114.540  44.771  1.00  0.310          C  
ATOM   6991  CD2 TRP A 450      28.705 114.168  43.091  1.00  0.310          C  
ATOM   6992  NE1 TRP A 450      30.741 113.692  43.880  1.00  0.310          N  
ATOM   6993  CE2 TRP A 450      29.874 113.454  42.844  1.00  0.310          C  
ATOM   6994  CE3 TRP A 450      27.651 114.091  42.179  1.00  0.310          C  
ATOM   6995  CZ2 TRP A 450      30.025 112.670  41.717  1.00  0.310          C  
ATOM   6996  CZ3 TRP A 450      27.803 113.304  41.052  1.00  0.310          C  
ATOM   6997  CH2 TRP A 450      28.959 112.614  40.826  1.00  0.310          C  
ATOM   6998  H   TRP A 450      26.568 117.570  46.077  1.00  0.280          H  
ATOM   6999  HA  TRP A 450      29.167 117.516  45.000  1.00  0.260          H  
ATOM   7000 1HB  TRP A 450      28.043 115.622  46.102  1.00  0.370          H  
ATOM   7001 2HB  TRP A 450      26.945 115.477  44.757  1.00  0.370          H  
ATOM   7002  HD1 TRP A 450      30.604 114.901  45.688  1.00  0.370          H  
ATOM   7003  HE1 TRP A 450      31.670 113.301  43.961  1.00  0.370          H  
ATOM   7004  HE3 TRP A 450      26.733 114.634  42.353  1.00  0.370          H  
ATOM   7005  HZ2 TRP A 450      30.940 112.112  41.520  1.00  0.370          H  
ATOM   7006  HZ3 TRP A 450      26.982 113.246  40.346  1.00  0.370          H  
ATOM   7007  HH2 TRP A 450      29.047 112.006  39.928  1.00  0.370          H  
ATOM   7008  N   LEU A 451      26.748 117.477  42.744  1.00  0.280          N  
ATOM   7009  CA  LEU A 451      26.474 117.656  41.330  1.00  0.300          C  
ATOM   7010  C   LEU A 451      26.973 118.989  40.815  1.00  0.310          C  
ATOM   7011  O   LEU A 451      27.567 119.048  39.735  1.00  0.320          O  
ATOM   7012  CB  LEU A 451      24.953 117.584  41.102  1.00  0.410          C  
ATOM   7013  CG  LEU A 451      24.284 116.201  41.265  1.00  0.410          C  
ATOM   7014  CD1 LEU A 451      22.769 116.379  41.318  1.00  0.410          C  
ATOM   7015  CD2 LEU A 451      24.658 115.308  40.094  1.00  0.410          C  
ATOM   7016  H   LEU A 451      25.972 117.282  43.383  1.00  0.340          H  
ATOM   7017  HA  LEU A 451      26.981 116.870  40.782  1.00  0.360          H  
ATOM   7018 1HB  LEU A 451      24.479 118.258  41.818  1.00  0.490          H  
ATOM   7019 2HB  LEU A 451      24.736 117.949  40.101  1.00  0.490          H  
ATOM   7020  HG  LEU A 451      24.615 115.743  42.178  1.00  0.490          H  
ATOM   7021 1HD1 LEU A 451      22.307 115.421  41.437  1.00  0.490          H  
ATOM   7022 2HD1 LEU A 451      22.507 117.006  42.160  1.00  0.490          H  
ATOM   7023 3HD1 LEU A 451      22.416 116.841  40.399  1.00  0.490          H  
ATOM   7024 1HD2 LEU A 451      24.191 114.342  40.215  1.00  0.490          H  
ATOM   7025 2HD2 LEU A 451      24.316 115.764  39.164  1.00  0.490          H  
ATOM   7026 3HD2 LEU A 451      25.723 115.178  40.048  1.00  0.490          H  
ATOM   7027  N   HIS A 452      26.796 120.061  41.579  1.00  0.310          N  
ATOM   7028  CA  HIS A 452      27.264 121.340  41.073  1.00  0.280          C  
ATOM   7029  C   HIS A 452      28.779 121.480  41.133  1.00  0.230          C  
ATOM   7030  O   HIS A 452      29.394 121.942  40.170  1.00  0.220          O  
ATOM   7031  CB  HIS A 452      26.579 122.486  41.802  1.00  0.400          C  
ATOM   7032  CG  HIS A 452      25.150 122.624  41.411  1.00  0.400          C  
ATOM   7033  ND1 HIS A 452      24.746 123.093  40.169  1.00  0.400          N  
ATOM   7034  CD2 HIS A 452      24.036 122.324  42.078  1.00  0.400          C  
ATOM   7035  CE1 HIS A 452      23.422 123.091  40.122  1.00  0.400          C  
ATOM   7036  NE2 HIS A 452      22.971 122.619  41.259  1.00  0.400          N  
ATOM   7037  H   HIS A 452      26.265 119.992  42.458  1.00  0.370          H  
ATOM   7038  HA  HIS A 452      26.981 121.422  40.028  1.00  0.340          H  
ATOM   7039 1HB  HIS A 452      26.625 122.306  42.882  1.00  0.480          H  
ATOM   7040 2HB  HIS A 452      27.095 123.419  41.596  1.00  0.480          H  
ATOM   7041  HD1 HIS A 452      25.280 122.957  39.334  1.00  0.480          H  
ATOM   7042  HD2 HIS A 452      23.879 121.919  43.065  1.00  0.480          H  
ATOM   7043  HE1 HIS A 452      22.894 123.431  39.230  1.00  0.480          H  
ATOM   7044  N   LEU A 453      29.430 121.019  42.201  1.00  0.210          N  
ATOM   7045  CA  LEU A 453      30.880 121.181  42.210  1.00  0.180          C  
ATOM   7046  C   LEU A 453      31.528 120.250  41.178  1.00  0.210          C  
ATOM   7047  O   LEU A 453      32.577 120.580  40.623  1.00  0.270          O  
ATOM   7048  CB  LEU A 453      31.441 121.037  43.646  1.00  0.260          C  
ATOM   7049  CG  LEU A 453      31.416 119.659  44.338  1.00  0.260          C  
ATOM   7050  CD1 LEU A 453      32.677 118.835  44.020  1.00  0.260          C  
ATOM   7051  CD2 LEU A 453      31.280 119.891  45.842  1.00  0.260          C  
ATOM   7052  H   LEU A 453      28.927 120.608  43.000  1.00  0.250          H  
ATOM   7053  HA  LEU A 453      31.111 122.194  41.900  1.00  0.220          H  
ATOM   7054 1HB  LEU A 453      32.465 121.356  43.633  1.00  0.320          H  
ATOM   7055 2HB  LEU A 453      30.888 121.726  44.286  1.00  0.320          H  
ATOM   7056  HG  LEU A 453      30.563 119.107  43.983  1.00  0.320          H  
ATOM   7057 1HD1 LEU A 453      32.609 117.874  44.529  1.00  0.320          H  
ATOM   7058 2HD1 LEU A 453      32.778 118.655  42.961  1.00  0.320          H  
ATOM   7059 3HD1 LEU A 453      33.556 119.370  44.372  1.00  0.320          H  
ATOM   7060 1HD2 LEU A 453      31.224 118.935  46.359  1.00  0.320          H  
ATOM   7061 2HD2 LEU A 453      32.138 120.452  46.206  1.00  0.320          H  
ATOM   7062 3HD2 LEU A 453      30.372 120.461  46.033  1.00  0.320          H  
ATOM   7063  N   THR A 454      30.887 119.101  40.907  1.00  0.230          N  
ATOM   7064  CA  THR A 454      31.357 118.125  39.931  1.00  0.270          C  
ATOM   7065  C   THR A 454      31.207 118.621  38.487  1.00  0.230          C  
ATOM   7066  O   THR A 454      32.130 118.462  37.681  1.00  0.250          O  
ATOM   7067  CB  THR A 454      30.598 116.781  40.087  1.00  0.360          C  
ATOM   7068  OG1 THR A 454      30.825 116.259  41.389  1.00  0.360          O  
ATOM   7069  CG2 THR A 454      31.086 115.753  39.078  1.00  0.360          C  
ATOM   7070  H   THR A 454      30.047 118.864  41.433  1.00  0.280          H  
ATOM   7071  HA  THR A 454      32.412 117.942  40.117  1.00  0.320          H  
ATOM   7072  HB  THR A 454      29.530 116.948  39.949  1.00  0.430          H  
ATOM   7073  HG1 THR A 454      30.343 116.816  42.030  1.00  0.430          H  
ATOM   7074 1HG2 THR A 454      30.539 114.826  39.228  1.00  0.430          H  
ATOM   7075 2HG2 THR A 454      30.916 116.109  38.064  1.00  0.430          H  
ATOM   7076 3HG2 THR A 454      32.149 115.578  39.227  1.00  0.430          H  
ATOM   7077  N   SER A 455      30.042 119.192  38.141  1.00  0.250          N  
ATOM   7078  CA  SER A 455      29.783 119.638  36.774  1.00  0.320          C  
ATOM   7079  C   SER A 455      30.355 121.009  36.398  1.00  0.290          C  
ATOM   7080  O   SER A 455      30.610 121.259  35.216  1.00  0.300          O  
ATOM   7081  CB  SER A 455      28.287 119.656  36.508  1.00  0.420          C  
ATOM   7082  OG  SER A 455      27.737 118.359  36.536  1.00  0.420          O  
ATOM   7083  H   SER A 455      29.283 119.271  38.823  1.00  0.300          H  
ATOM   7084  HA  SER A 455      30.230 118.904  36.106  1.00  0.380          H  
ATOM   7085 1HB  SER A 455      27.799 120.275  37.265  1.00  0.500          H  
ATOM   7086 2HB  SER A 455      28.099 120.114  35.542  1.00  0.500          H  
ATOM   7087  HG  SER A 455      26.806 118.465  36.325  1.00  0.500          H  
ATOM   7088  N   LYS A 456      30.561 121.908  37.361  1.00  0.570          N  
ATOM   7089  CA  LYS A 456      31.088 123.218  37.008  1.00  0.830          C  
ATOM   7090  C   LYS A 456      32.593 123.153  36.690  1.00  0.940          C  
ATOM   7091  O   LYS A 456      33.316 122.364  37.292  1.00  0.890          O  
ATOM   7092  CB  LYS A 456      30.813 124.239  38.119  1.00  1.060          C  
ATOM   7093  CG  LYS A 456      29.320 124.561  38.371  1.00  1.060          C  
ATOM   7094  CD  LYS A 456      28.704 125.395  37.232  1.00  1.060          C  
ATOM   7095  CE  LYS A 456      27.291 125.857  37.589  1.00  1.060          C  
ATOM   7096  NZ  LYS A 456      26.656 126.644  36.481  1.00  1.060          N  
ATOM   7097  H   LYS A 456      30.313 121.703  38.334  1.00  0.680          H  
ATOM   7098  HA  LYS A 456      30.537 123.533  36.145  1.00  1.000          H  
ATOM   7099 1HB  LYS A 456      31.217 123.858  39.061  1.00  1.270          H  
ATOM   7100 2HB  LYS A 456      31.334 125.174  37.906  1.00  1.270          H  
ATOM   7101 1HG  LYS A 456      28.766 123.627  38.442  1.00  1.270          H  
ATOM   7102 2HG  LYS A 456      29.207 125.091  39.308  1.00  1.270          H  
ATOM   7103 1HD  LYS A 456      29.331 126.269  37.040  1.00  1.270          H  
ATOM   7104 2HD  LYS A 456      28.646 124.801  36.325  1.00  1.270          H  
ATOM   7105 1HE  LYS A 456      26.676 124.983  37.801  1.00  1.270          H  
ATOM   7106 2HE  LYS A 456      27.336 126.480  38.484  1.00  1.270          H  
ATOM   7107 1HZ  LYS A 456      25.726 126.929  36.758  1.00  1.270          H  
ATOM   7108 2HZ  LYS A 456      27.212 127.465  36.286  1.00  1.270          H  
ATOM   7109 3HZ  LYS A 456      26.596 126.075  35.649  1.00  1.270          H  
ATOM   7110  N   PRO A 457      33.102 123.993  35.760  1.00  1.120          N  
ATOM   7111  CA  PRO A 457      34.509 124.135  35.416  1.00  1.260          C  
ATOM   7112  C   PRO A 457      35.314 124.513  36.642  1.00  1.150          C  
ATOM   7113  O   PRO A 457      34.824 125.259  37.486  1.00  0.990          O  
ATOM   7114  CB  PRO A 457      34.496 125.294  34.405  1.00  1.890          C  
ATOM   7115  CG  PRO A 457      33.120 125.273  33.803  1.00  1.890          C  
ATOM   7116  CD  PRO A 457      32.202 124.828  34.917  1.00  1.890          C  
ATOM   7117  HA  PRO A 457      34.879 123.199  34.967  1.00  1.510          H  
ATOM   7118 1HB  PRO A 457      34.718 126.244  34.917  1.00  2.270          H  
ATOM   7119 2HB  PRO A 457      35.286 125.146  33.655  1.00  2.270          H  
ATOM   7120 1HG  PRO A 457      32.860 126.275  33.419  1.00  2.270          H  
ATOM   7121 2HG  PRO A 457      33.094 124.589  32.941  1.00  2.270          H  
ATOM   7122 1HD  PRO A 457      31.802 125.679  35.484  1.00  2.270          H  
ATOM   7123 2HD  PRO A 457      31.427 124.229  34.422  1.00  2.270          H  
ATOM   7124  N   ILE A 458      36.573 124.076  36.707  1.00  1.260          N  
ATOM   7125  CA  ILE A 458      37.430 124.399  37.851  1.00  1.210          C  
ATOM   7126  C   ILE A 458      37.514 125.908  38.036  1.00  1.190          C  
ATOM   7127  O   ILE A 458      37.477 126.407  39.154  1.00  1.160          O  
ATOM   7128  CB  ILE A 458      38.838 123.784  37.724  1.00  1.710          C  
ATOM   7129  CG1 ILE A 458      38.758 122.199  37.727  1.00  1.710          C  
ATOM   7130  CG2 ILE A 458      39.742 124.295  38.874  1.00  1.710          C  
ATOM   7131  CD1 ILE A 458      38.164 121.536  38.986  1.00  1.710          C  
ATOM   7132  H   ILE A 458      36.921 123.476  35.972  1.00  1.510          H  
ATOM   7133  HA  ILE A 458      36.968 123.998  38.744  1.00  1.450          H  
ATOM   7134  HB  ILE A 458      39.281 124.078  36.775  1.00  2.060          H  
ATOM   7135 1HG1 ILE A 458      38.160 121.884  36.877  1.00  2.060          H  
ATOM   7136 2HG1 ILE A 458      39.771 121.812  37.600  1.00  2.060          H  
ATOM   7137 1HG2 ILE A 458      40.735 123.862  38.770  1.00  2.060          H  
ATOM   7138 2HG2 ILE A 458      39.829 125.379  38.838  1.00  2.060          H  
ATOM   7139 3HG2 ILE A 458      39.322 124.012  39.836  1.00  2.060          H  
ATOM   7140 1HD1 ILE A 458      38.178 120.454  38.852  1.00  2.060          H  
ATOM   7141 2HD1 ILE A 458      38.752 121.789  39.864  1.00  2.060          H  
ATOM   7142 3HD1 ILE A 458      37.134 121.849  39.140  1.00  2.060          H  
ATOM   7143  N   TYR A 459      37.627 126.644  36.945  1.00  1.230          N  
ATOM   7144  CA  TYR A 459      37.680 128.102  36.990  1.00  1.220          C  
ATOM   7145  C   TYR A 459      36.590 128.713  37.894  1.00  1.030          C  
ATOM   7146  O   TYR A 459      36.840 129.688  38.606  1.00  1.000          O  
ATOM   7147  CB  TYR A 459      37.581 128.673  35.575  1.00  1.710          C  
ATOM   7148  CG  TYR A 459      37.566 130.179  35.536  1.00  1.710          C  
ATOM   7149  CD1 TYR A 459      38.739 130.890  35.716  1.00  1.710          C  
ATOM   7150  CD2 TYR A 459      36.381 130.849  35.315  1.00  1.710          C  
ATOM   7151  CE1 TYR A 459      38.717 132.266  35.686  1.00  1.710          C  
ATOM   7152  CE2 TYR A 459      36.355 132.219  35.284  1.00  1.710          C  
ATOM   7153  CZ  TYR A 459      37.515 132.931  35.471  1.00  1.710          C  
ATOM   7154  OH  TYR A 459      37.488 134.305  35.442  1.00  1.710          O  
ATOM   7155  H   TYR A 459      37.680 126.172  36.056  1.00  1.480          H  
ATOM   7156  HA  TYR A 459      38.645 128.390  37.409  1.00  1.460          H  
ATOM   7157 1HB  TYR A 459      38.424 128.322  34.978  1.00  2.050          H  
ATOM   7158 2HB  TYR A 459      36.668 128.311  35.102  1.00  2.050          H  
ATOM   7159  HD1 TYR A 459      39.676 130.362  35.888  1.00  2.050          H  
ATOM   7160  HD2 TYR A 459      35.470 130.292  35.166  1.00  2.050          H  
ATOM   7161  HE1 TYR A 459      39.638 132.828  35.832  1.00  2.050          H  
ATOM   7162  HE2 TYR A 459      35.415 132.743  35.113  1.00  2.050          H  
ATOM   7163  HH  TYR A 459      38.374 134.647  35.592  1.00  2.050          H  
ATOM   7164  N   LEU A 460      35.362 128.187  37.824  1.00  0.920          N  
ATOM   7165  CA  LEU A 460      34.238 128.710  38.585  1.00  0.770          C  
ATOM   7166  C   LEU A 460      34.019 127.928  39.867  1.00  0.550          C  
ATOM   7167  O   LEU A 460      32.993 128.107  40.541  1.00  0.520          O  
ATOM   7168  CB  LEU A 460      32.946 128.644  37.763  1.00  1.140          C  
ATOM   7169  CG  LEU A 460      32.893 129.453  36.459  1.00  1.140          C  
ATOM   7170  CD1 LEU A 460      31.568 129.174  35.773  1.00  1.140          C  
ATOM   7171  CD2 LEU A 460      33.045 130.959  36.752  1.00  1.140          C  
ATOM   7172  H   LEU A 460      35.191 127.344  37.274  1.00  1.100          H  
ATOM   7173  HA  LEU A 460      34.454 129.735  38.866  1.00  0.920          H  
ATOM   7174 1HB  LEU A 460      32.775 127.593  37.504  1.00  1.370          H  
ATOM   7175 2HB  LEU A 460      32.121 128.975  38.392  1.00  1.370          H  
ATOM   7176  HG  LEU A 460      33.686 129.125  35.799  1.00  1.370          H  
ATOM   7177 1HD1 LEU A 460      31.521 129.728  34.835  1.00  1.370          H  
ATOM   7178 2HD1 LEU A 460      31.484 128.110  35.567  1.00  1.370          H  
ATOM   7179 3HD1 LEU A 460      30.749 129.486  36.420  1.00  1.370          H  
ATOM   7180 1HD2 LEU A 460      32.996 131.514  35.816  1.00  1.370          H  
ATOM   7181 2HD2 LEU A 460      32.240 131.286  37.408  1.00  1.370          H  
ATOM   7182 3HD2 LEU A 460      34.000 131.161  37.228  1.00  1.370          H  
ATOM   7183  N   LEU A 461      34.934 127.029  40.200  1.00  0.540          N  
ATOM   7184  CA  LEU A 461      34.734 126.214  41.362  1.00  0.460          C  
ATOM   7185  C   LEU A 461      34.697 127.053  42.640  1.00  0.440          C  
ATOM   7186  O   LEU A 461      33.779 126.869  43.419  1.00  0.310          O  
ATOM   7187  CB  LEU A 461      35.764 125.067  41.408  1.00  0.680          C  
ATOM   7188  CG  LEU A 461      35.714 124.107  42.595  1.00  0.680          C  
ATOM   7189  CD1 LEU A 461      34.355 123.357  42.628  1.00  0.680          C  
ATOM   7190  CD2 LEU A 461      36.867 123.120  42.473  1.00  0.680          C  
ATOM   7191  H   LEU A 461      35.781 126.907  39.645  1.00  0.650          H  
ATOM   7192  HA  LEU A 461      33.767 125.740  41.242  1.00  0.550          H  
ATOM   7193 1HB  LEU A 461      35.587 124.459  40.526  1.00  0.810          H  
ATOM   7194 2HB  LEU A 461      36.762 125.442  41.334  1.00  0.810          H  
ATOM   7195  HG  LEU A 461      35.820 124.664  43.509  1.00  0.810          H  
ATOM   7196 1HD1 LEU A 461      34.354 122.684  43.479  1.00  0.810          H  
ATOM   7197 2HD1 LEU A 461      33.529 124.053  42.732  1.00  0.810          H  
ATOM   7198 3HD1 LEU A 461      34.221 122.775  41.708  1.00  0.810          H  
ATOM   7199 1HD2 LEU A 461      36.853 122.434  43.321  1.00  0.810          H  
ATOM   7200 2HD2 LEU A 461      36.766 122.555  41.546  1.00  0.810          H  
ATOM   7201 3HD2 LEU A 461      37.813 123.665  42.463  1.00  0.810          H  
ATOM   7202  N   PRO A 462      35.620 128.002  42.934  1.00  0.590          N  
ATOM   7203  CA  PRO A 462      35.550 128.809  44.153  1.00  0.580          C  
ATOM   7204  C   PRO A 462      34.163 129.446  44.344  1.00  0.420          C  
ATOM   7205  O   PRO A 462      33.639 129.506  45.464  1.00  0.320          O  
ATOM   7206  CB  PRO A 462      36.623 129.871  43.892  1.00  0.870          C  
ATOM   7207  CG  PRO A 462      37.637 129.164  43.003  1.00  0.870          C  
ATOM   7208  CD  PRO A 462      36.784 128.321  42.062  1.00  0.870          C  
ATOM   7209  HA  PRO A 462      35.812 128.181  45.017  1.00  0.700          H  
ATOM   7210 1HB  PRO A 462      36.176 130.755  43.413  1.00  1.040          H  
ATOM   7211 2HB  PRO A 462      37.053 130.213  44.848  1.00  1.040          H  
ATOM   7212 1HG  PRO A 462      38.258 129.899  42.463  1.00  1.040          H  
ATOM   7213 2HG  PRO A 462      38.320 128.556  43.611  1.00  1.040          H  
ATOM   7214 1HD  PRO A 462      36.490 128.931  41.193  1.00  1.040          H  
ATOM   7215 2HD  PRO A 462      37.345 127.443  41.767  1.00  1.040          H  
ATOM   7216  N   LEU A 463      33.573 129.901  43.225  1.00  0.420          N  
ATOM   7217  CA  LEU A 463      32.243 130.499  43.209  1.00  0.420          C  
ATOM   7218  C   LEU A 463      31.187 129.473  43.564  1.00  0.300          C  
ATOM   7219  O   LEU A 463      30.309 129.718  44.403  1.00  0.360          O  
ATOM   7220  CB  LEU A 463      31.959 131.095  41.817  1.00  0.590          C  
ATOM   7221  CG  LEU A 463      30.561 131.724  41.566  1.00  0.590          C  
ATOM   7222  CD1 LEU A 463      30.315 132.899  42.522  1.00  0.590          C  
ATOM   7223  CD2 LEU A 463      30.494 132.168  40.093  1.00  0.590          C  
ATOM   7224  H   LEU A 463      34.082 129.856  42.353  1.00  0.500          H  
ATOM   7225  HA  LEU A 463      32.224 131.292  43.953  1.00  0.500          H  
ATOM   7226 1HB  LEU A 463      32.701 131.865  41.623  1.00  0.710          H  
ATOM   7227 2HB  LEU A 463      32.091 130.316  41.077  1.00  0.710          H  
ATOM   7228  HG  LEU A 463      29.780 130.978  41.748  1.00  0.710          H  
ATOM   7229 1HD1 LEU A 463      29.329 133.320  42.324  1.00  0.710          H  
ATOM   7230 2HD1 LEU A 463      30.349 132.557  43.556  1.00  0.710          H  
ATOM   7231 3HD1 LEU A 463      31.075 133.663  42.367  1.00  0.710          H  
ATOM   7232 1HD2 LEU A 463      29.512 132.598  39.888  1.00  0.710          H  
ATOM   7233 2HD2 LEU A 463      31.265 132.914  39.895  1.00  0.710          H  
ATOM   7234 3HD2 LEU A 463      30.652 131.303  39.448  1.00  0.710          H  
ATOM   7235  N   THR A 464      31.295 128.319  42.915  1.00  0.170          N  
ATOM   7236  CA  THR A 464      30.383 127.212  43.076  1.00  0.170          C  
ATOM   7237  C   THR A 464      30.417 126.735  44.516  1.00  0.140          C  
ATOM   7238  O   THR A 464      29.370 126.433  45.085  1.00  0.190          O  
ATOM   7239  CB  THR A 464      30.754 126.069  42.111  1.00  0.240          C  
ATOM   7240  OG1 THR A 464      30.690 126.556  40.755  1.00  0.240          O  
ATOM   7241  CG2 THR A 464      29.782 124.902  42.261  1.00  0.240          C  
ATOM   7242  H   THR A 464      32.040 128.225  42.223  1.00  0.200          H  
ATOM   7243  HA  THR A 464      29.372 127.552  42.848  1.00  0.200          H  
ATOM   7244  HB  THR A 464      31.750 125.724  42.319  1.00  0.290          H  
ATOM   7245  HG1 THR A 464      31.430 127.184  40.594  1.00  0.290          H  
ATOM   7246 1HG2 THR A 464      30.056 124.135  41.560  1.00  0.290          H  
ATOM   7247 2HG2 THR A 464      29.820 124.504  43.268  1.00  0.290          H  
ATOM   7248 3HG2 THR A 464      28.772 125.246  42.044  1.00  0.290          H  
ATOM   7249  N   LEU A 465      31.619 126.629  45.092  1.00  0.080          N  
ATOM   7250  CA  LEU A 465      31.782 126.181  46.462  1.00  0.090          C  
ATOM   7251  C   LEU A 465      31.146 127.184  47.419  1.00  0.130          C  
ATOM   7252  O   LEU A 465      30.442 126.787  48.344  1.00  0.120          O  
ATOM   7253  CB  LEU A 465      33.259 125.967  46.784  1.00  0.120          C  
ATOM   7254  CG  LEU A 465      33.955 124.782  46.038  1.00  0.120          C  
ATOM   7255  CD1 LEU A 465      35.442 124.840  46.332  1.00  0.120          C  
ATOM   7256  CD2 LEU A 465      33.358 123.414  46.453  1.00  0.120          C  
ATOM   7257  H   LEU A 465      32.434 126.873  44.540  1.00  0.100          H  
ATOM   7258  HA  LEU A 465      31.269 125.243  46.571  1.00  0.110          H  
ATOM   7259 1HB  LEU A 465      33.795 126.882  46.521  1.00  0.150          H  
ATOM   7260 2HB  LEU A 465      33.361 125.803  47.854  1.00  0.150          H  
ATOM   7261  HG  LEU A 465      33.818 124.910  44.980  1.00  0.150          H  
ATOM   7262 1HD1 LEU A 465      35.953 124.039  45.800  1.00  0.150          H  
ATOM   7263 2HD1 LEU A 465      35.838 125.802  46.003  1.00  0.150          H  
ATOM   7264 3HD1 LEU A 465      35.607 124.724  47.400  1.00  0.150          H  
ATOM   7265 1HD2 LEU A 465      33.873 122.622  45.912  1.00  0.150          H  
ATOM   7266 2HD2 LEU A 465      33.494 123.266  47.524  1.00  0.150          H  
ATOM   7267 3HD2 LEU A 465      32.302 123.361  46.216  1.00  0.150          H  
ATOM   7268  N   PHE A 466      31.295 128.487  47.165  1.00  0.210          N  
ATOM   7269  CA  PHE A 466      30.606 129.445  48.024  1.00  0.290          C  
ATOM   7270  C   PHE A 466      29.117 129.138  48.033  1.00  0.290          C  
ATOM   7271  O   PHE A 466      28.486 129.091  49.103  1.00  0.300          O  
ATOM   7272  CB  PHE A 466      30.809 130.887  47.581  1.00  0.370          C  
ATOM   7273  CG  PHE A 466      29.953 131.817  48.385  1.00  0.370          C  
ATOM   7274  CD1 PHE A 466      30.310 132.186  49.672  1.00  0.370          C  
ATOM   7275  CD2 PHE A 466      28.763 132.309  47.856  1.00  0.370          C  
ATOM   7276  CE1 PHE A 466      29.500 133.021  50.409  1.00  0.370          C  
ATOM   7277  CE2 PHE A 466      27.959 133.140  48.591  1.00  0.370          C  
ATOM   7278  CZ  PHE A 466      28.328 133.499  49.869  1.00  0.370          C  
ATOM   7279  H   PHE A 466      31.937 128.803  46.431  1.00  0.250          H  
ATOM   7280  HA  PHE A 466      30.986 129.340  49.036  1.00  0.350          H  
ATOM   7281 1HB  PHE A 466      31.853 131.168  47.701  1.00  0.450          H  
ATOM   7282 2HB  PHE A 466      30.554 130.996  46.531  1.00  0.450          H  
ATOM   7283  HD1 PHE A 466      31.235 131.803  50.103  1.00  0.450          H  
ATOM   7284  HD2 PHE A 466      28.467 132.021  46.844  1.00  0.450          H  
ATOM   7285  HE1 PHE A 466      29.787 133.304  51.421  1.00  0.450          H  
ATOM   7286  HE2 PHE A 466      27.029 133.515  48.166  1.00  0.450          H  
ATOM   7287  HZ  PHE A 466      27.688 134.157  50.453  1.00  0.450          H  
ATOM   7288  N   GLU A 467      28.530 128.964  46.840  1.00  0.300          N  
ATOM   7289  CA  GLU A 467      27.113 128.654  46.778  1.00  0.340          C  
ATOM   7290  C   GLU A 467      26.847 127.331  47.490  1.00  0.300          C  
ATOM   7291  O   GLU A 467      25.899 127.228  48.256  1.00  0.350          O  
ATOM   7292  CB  GLU A 467      26.613 128.576  45.335  1.00  0.460          C  
ATOM   7293  CG  GLU A 467      26.566 129.911  44.601  1.00  0.460          C  
ATOM   7294  CD  GLU A 467      26.075 129.774  43.174  1.00  0.460          C  
ATOM   7295  OE1 GLU A 467      25.931 128.661  42.721  1.00  0.460          O  
ATOM   7296  OE2 GLU A 467      25.835 130.779  42.547  1.00  0.460          O  
ATOM   7297  H   GLU A 467      29.089 129.056  45.982  1.00  0.360          H  
ATOM   7298  HA  GLU A 467      26.563 129.440  47.295  1.00  0.410          H  
ATOM   7299 1HB  GLU A 467      27.262 127.912  44.767  1.00  0.550          H  
ATOM   7300 2HB  GLU A 467      25.612 128.146  45.320  1.00  0.550          H  
ATOM   7301 1HG  GLU A 467      25.909 130.593  45.142  1.00  0.550          H  
ATOM   7302 2HG  GLU A 467      27.569 130.342  44.596  1.00  0.550          H  
ATOM   7303  N   CYS A 468      27.730 126.344  47.338  1.00  0.210          N  
ATOM   7304  CA  CYS A 468      27.535 125.050  47.982  1.00  0.180          C  
ATOM   7305  C   CYS A 468      27.444 125.192  49.500  1.00  0.150          C  
ATOM   7306  O   CYS A 468      26.675 124.484  50.157  1.00  0.170          O  
ATOM   7307  CB  CYS A 468      28.680 124.100  47.651  1.00  0.260          C  
ATOM   7308  SG  CYS A 468      28.728 123.518  45.915  1.00  0.260          S  
ATOM   7309  H   CYS A 468      28.499 126.478  46.684  1.00  0.250          H  
ATOM   7310  HA  CYS A 468      26.608 124.627  47.606  1.00  0.220          H  
ATOM   7311 1HB  CYS A 468      29.598 124.588  47.859  1.00  0.320          H  
ATOM   7312 2HB  CYS A 468      28.650 123.266  48.310  1.00  0.320          H  
ATOM   7313  HG  CYS A 468      28.924 124.748  45.375  1.00  0.320          H  
ATOM   7314  N   ILE A 469      28.233 126.090  50.070  1.00  0.120          N  
ATOM   7315  CA  ILE A 469      28.191 126.306  51.503  1.00  0.130          C  
ATOM   7316  C   ILE A 469      26.830 126.852  51.882  1.00  0.190          C  
ATOM   7317  O   ILE A 469      26.189 126.343  52.806  1.00  0.190          O  
ATOM   7318  CB  ILE A 469      29.309 127.259  51.968  1.00  0.180          C  
ATOM   7319  CG1 ILE A 469      30.682 126.557  51.762  1.00  0.180          C  
ATOM   7320  CG2 ILE A 469      29.073 127.670  53.454  1.00  0.180          C  
ATOM   7321  CD1 ILE A 469      31.890 127.470  51.868  1.00  0.180          C  
ATOM   7322  H   ILE A 469      28.881 126.617  49.472  1.00  0.140          H  
ATOM   7323  HA  ILE A 469      28.327 125.348  52.002  1.00  0.160          H  
ATOM   7324  HB  ILE A 469      29.307 128.153  51.339  1.00  0.210          H  
ATOM   7325 1HG1 ILE A 469      30.779 125.768  52.504  1.00  0.210          H  
ATOM   7326 2HG1 ILE A 469      30.692 126.100  50.775  1.00  0.210          H  
ATOM   7327 1HG2 ILE A 469      29.852 128.345  53.784  1.00  0.210          H  
ATOM   7328 2HG2 ILE A 469      28.116 128.173  53.559  1.00  0.210          H  
ATOM   7329 3HG2 ILE A 469      29.077 126.777  54.083  1.00  0.210          H  
ATOM   7330 1HD1 ILE A 469      32.794 126.885  51.702  1.00  0.210          H  
ATOM   7331 2HD1 ILE A 469      31.819 128.248  51.110  1.00  0.210          H  
ATOM   7332 3HD1 ILE A 469      31.935 127.924  52.849  1.00  0.210          H  
ATOM   7333  N   ILE A 470      26.368 127.866  51.153  1.00  0.250          N  
ATOM   7334  CA  ILE A 470      25.079 128.473  51.441  1.00  0.310          C  
ATOM   7335  C   ILE A 470      23.940 127.468  51.253  1.00  0.300          C  
ATOM   7336  O   ILE A 470      23.005 127.442  52.052  1.00  0.310          O  
ATOM   7337  CB  ILE A 470      24.828 129.725  50.583  1.00  0.410          C  
ATOM   7338  CG1 ILE A 470      25.935 130.838  50.867  1.00  0.410          C  
ATOM   7339  CG2 ILE A 470      23.400 130.267  50.846  1.00  0.410          C  
ATOM   7340  CD1 ILE A 470      26.070 131.343  52.303  1.00  0.410          C  
ATOM   7341  H   ILE A 470      26.967 128.240  50.401  1.00  0.300          H  
ATOM   7342  HA  ILE A 470      25.066 128.765  52.488  1.00  0.370          H  
ATOM   7343  HB  ILE A 470      24.915 129.454  49.526  1.00  0.490          H  
ATOM   7344 1HG1 ILE A 470      26.903 130.441  50.563  1.00  0.490          H  
ATOM   7345 2HG1 ILE A 470      25.707 131.696  50.236  1.00  0.490          H  
ATOM   7346 1HG2 ILE A 470      23.224 131.137  50.220  1.00  0.490          H  
ATOM   7347 2HG2 ILE A 470      22.656 129.512  50.605  1.00  0.490          H  
ATOM   7348 3HG2 ILE A 470      23.290 130.542  51.891  1.00  0.490          H  
ATOM   7349 1HD1 ILE A 470      26.857 132.097  52.333  1.00  0.490          H  
ATOM   7350 2HD1 ILE A 470      25.137 131.788  52.639  1.00  0.490          H  
ATOM   7351 3HD1 ILE A 470      26.343 130.530  52.965  1.00  0.490          H  
ATOM   7352  N   VAL A 471      23.998 126.673  50.184  1.00  0.280          N  
ATOM   7353  CA  VAL A 471      22.982 125.675  49.893  1.00  0.270          C  
ATOM   7354  C   VAL A 471      22.932 124.604  50.985  1.00  0.190          C  
ATOM   7355  O   VAL A 471      21.841 124.179  51.372  1.00  0.180          O  
ATOM   7356  CB  VAL A 471      23.218 125.044  48.508  1.00  0.380          C  
ATOM   7357  CG1 VAL A 471      22.290 123.862  48.303  1.00  0.380          C  
ATOM   7358  CG2 VAL A 471      22.938 126.087  47.431  1.00  0.380          C  
ATOM   7359  H   VAL A 471      24.787 126.779  49.557  1.00  0.340          H  
ATOM   7360  HA  VAL A 471      22.022 126.177  49.851  1.00  0.320          H  
ATOM   7361  HB  VAL A 471      24.242 124.707  48.444  1.00  0.460          H  
ATOM   7362 1HG1 VAL A 471      22.471 123.434  47.348  1.00  0.460          H  
ATOM   7363 2HG1 VAL A 471      22.470 123.106  49.053  1.00  0.460          H  
ATOM   7364 3HG1 VAL A 471      21.259 124.205  48.366  1.00  0.460          H  
ATOM   7365 1HG2 VAL A 471      23.105 125.660  46.449  1.00  0.460          H  
ATOM   7366 2HG2 VAL A 471      21.917 126.396  47.523  1.00  0.460          H  
ATOM   7367 3HG2 VAL A 471      23.582 126.947  47.561  1.00  0.460          H  
ATOM   7368  N   PHE A 472      24.076 124.117  51.463  1.00  0.120          N  
ATOM   7369  CA  PHE A 472      24.029 123.135  52.534  1.00  0.110          C  
ATOM   7370  C   PHE A 472      23.458 123.793  53.804  1.00  0.140          C  
ATOM   7371  O   PHE A 472      22.646 123.193  54.514  1.00  0.160          O  
ATOM   7372  CB  PHE A 472      25.365 122.493  52.822  1.00  0.160          C  
ATOM   7373  CG  PHE A 472      25.162 121.301  53.708  1.00  0.160          C  
ATOM   7374  CD1 PHE A 472      24.711 120.101  53.137  1.00  0.160          C  
ATOM   7375  CD2 PHE A 472      25.366 121.353  55.076  1.00  0.160          C  
ATOM   7376  CE1 PHE A 472      24.487 118.992  53.911  1.00  0.160          C  
ATOM   7377  CE2 PHE A 472      25.136 120.233  55.855  1.00  0.160          C  
ATOM   7378  CZ  PHE A 472      24.701 119.058  55.272  1.00  0.160          C  
ATOM   7379  H   PHE A 472      24.981 124.410  51.075  1.00  0.140          H  
ATOM   7380  HA  PHE A 472      23.350 122.339  52.232  1.00  0.130          H  
ATOM   7381 1HB  PHE A 472      25.840 122.177  51.892  1.00  0.190          H  
ATOM   7382 2HB  PHE A 472      26.026 123.206  53.315  1.00  0.190          H  
ATOM   7383  HD1 PHE A 472      24.538 120.051  52.059  1.00  0.190          H  
ATOM   7384  HD2 PHE A 472      25.703 122.284  55.538  1.00  0.190          H  
ATOM   7385  HE1 PHE A 472      24.138 118.063  53.451  1.00  0.190          H  
ATOM   7386  HE2 PHE A 472      25.293 120.276  56.934  1.00  0.190          H  
ATOM   7387  HZ  PHE A 472      24.522 118.180  55.894  1.00  0.190          H  
ATOM   7388  N   LEU A 473      23.882 125.028  54.113  1.00  0.180          N  
ATOM   7389  CA  LEU A 473      23.339 125.719  55.281  1.00  0.240          C  
ATOM   7390  C   LEU A 473      21.829 125.902  55.096  1.00  0.260          C  
ATOM   7391  O   LEU A 473      21.066 125.836  56.068  1.00  0.310          O  
ATOM   7392  CB  LEU A 473      24.020 127.080  55.467  1.00  0.310          C  
ATOM   7393  CG  LEU A 473      25.518 127.062  55.888  1.00  0.310          C  
ATOM   7394  CD1 LEU A 473      26.056 128.485  55.796  1.00  0.310          C  
ATOM   7395  CD2 LEU A 473      25.676 126.512  57.308  1.00  0.310          C  
ATOM   7396  H   LEU A 473      24.593 125.494  53.541  1.00  0.220          H  
ATOM   7397  HA  LEU A 473      23.497 125.104  56.157  1.00  0.290          H  
ATOM   7398 1HB  LEU A 473      23.952 127.623  54.526  1.00  0.370          H  
ATOM   7399 2HB  LEU A 473      23.472 127.638  56.221  1.00  0.370          H  
ATOM   7400  HG  LEU A 473      26.081 126.439  55.209  1.00  0.370          H  
ATOM   7401 1HD1 LEU A 473      27.110 128.494  56.070  1.00  0.370          H  
ATOM   7402 2HD1 LEU A 473      25.946 128.846  54.777  1.00  0.370          H  
ATOM   7403 3HD1 LEU A 473      25.500 129.131  56.472  1.00  0.370          H  
ATOM   7404 1HD2 LEU A 473      26.732 126.521  57.577  1.00  0.370          H  
ATOM   7405 2HD2 LEU A 473      25.119 127.137  58.006  1.00  0.370          H  
ATOM   7406 3HD2 LEU A 473      25.309 125.494  57.366  1.00  0.370          H  
ATOM   7407  N   THR A 474      21.399 126.131  53.854  1.00  0.250          N  
ATOM   7408  CA  THR A 474      19.990 126.229  53.521  1.00  0.270          C  
ATOM   7409  C   THR A 474      19.336 124.883  53.838  1.00  0.270          C  
ATOM   7410  O   THR A 474      18.295 124.841  54.483  1.00  0.310          O  
ATOM   7411  CB  THR A 474      19.768 126.627  52.046  1.00  0.370          C  
ATOM   7412  OG1 THR A 474      20.346 127.922  51.807  1.00  0.370          O  
ATOM   7413  CG2 THR A 474      18.303 126.668  51.736  1.00  0.370          C  
ATOM   7414  H   THR A 474      22.086 126.269  53.117  1.00  0.300          H  
ATOM   7415  HA  THR A 474      19.534 126.996  54.149  1.00  0.320          H  
ATOM   7416  HB  THR A 474      20.223 125.913  51.397  1.00  0.440          H  
ATOM   7417  HG1 THR A 474      21.323 127.859  51.873  1.00  0.440          H  
ATOM   7418 1HG2 THR A 474      18.158 126.952  50.698  1.00  0.440          H  
ATOM   7419 2HG2 THR A 474      17.869 125.689  51.905  1.00  0.440          H  
ATOM   7420 3HG2 THR A 474      17.829 127.386  52.380  1.00  0.440          H  
ATOM   7421  N   ALA A 475      19.968 123.768  53.451  1.00  0.240          N  
ATOM   7422  CA  ALA A 475      19.413 122.449  53.756  1.00  0.240          C  
ATOM   7423  C   ALA A 475      19.213 122.289  55.252  1.00  0.260          C  
ATOM   7424  O   ALA A 475      18.222 121.712  55.706  1.00  0.280          O  
ATOM   7425  CB  ALA A 475      20.344 121.357  53.262  1.00  0.340          C  
ATOM   7426  H   ALA A 475      20.802 123.856  52.865  1.00  0.290          H  
ATOM   7427  HA  ALA A 475      18.450 122.366  53.263  1.00  0.290          H  
ATOM   7428 1HB  ALA A 475      19.934 120.398  53.453  1.00  0.400          H  
ATOM   7429 2HB  ALA A 475      20.483 121.475  52.222  1.00  0.400          H  
ATOM   7430 3HB  ALA A 475      21.296 121.426  53.753  1.00  0.400          H  
ATOM   7431  N   CYS A 476      20.145 122.818  56.031  1.00  0.260          N  
ATOM   7432  CA  CYS A 476      20.032 122.729  57.473  1.00  0.280          C  
ATOM   7433  C   CYS A 476      18.792 123.533  57.913  1.00  0.310          C  
ATOM   7434  O   CYS A 476      17.957 123.044  58.682  1.00  0.340          O  
ATOM   7435  CB  CYS A 476      21.308 123.273  58.114  1.00  0.380          C  
ATOM   7436  SG  CYS A 476      22.775 122.259  57.781  1.00  0.380          S  
ATOM   7437  H   CYS A 476      20.966 123.231  55.579  1.00  0.310          H  
ATOM   7438  HA  CYS A 476      19.902 121.691  57.756  1.00  0.340          H  
ATOM   7439 1HB  CYS A 476      21.506 124.268  57.770  1.00  0.460          H  
ATOM   7440 2HB  CYS A 476      21.180 123.329  59.175  1.00  0.460          H  
ATOM   7441  HG  CYS A 476      22.775 122.442  56.438  1.00  0.460          H  
ATOM   7442  N   ARG A 477      18.609 124.736  57.324  1.00  0.310          N  
ATOM   7443  CA  ARG A 477      17.443 125.602  57.575  1.00  0.340          C  
ATOM   7444  C   ARG A 477      16.129 124.877  57.272  1.00  0.360          C  
ATOM   7445  O   ARG A 477      15.120 125.115  57.932  1.00  0.370          O  
ATOM   7446  CB  ARG A 477      17.484 126.882  56.728  1.00  0.460          C  
ATOM   7447  CG  ARG A 477      16.355 127.895  57.003  1.00  0.460          C  
ATOM   7448  CD  ARG A 477      16.423 129.113  56.113  1.00  0.460          C  
ATOM   7449  NE  ARG A 477      16.102 128.816  54.685  1.00  0.460          N  
ATOM   7450  CZ  ARG A 477      16.261 129.692  53.646  1.00  0.460          C  
ATOM   7451  NH1 ARG A 477      16.741 130.899  53.865  1.00  0.460          N  
ATOM   7452  NH2 ARG A 477      15.927 129.341  52.406  1.00  0.460          N  
ATOM   7453  H   ARG A 477      19.365 125.090  56.727  1.00  0.370          H  
ATOM   7454  HA  ARG A 477      17.448 125.883  58.628  1.00  0.410          H  
ATOM   7455 1HB  ARG A 477      18.441 127.382  56.861  1.00  0.560          H  
ATOM   7456 2HB  ARG A 477      17.393 126.635  55.689  1.00  0.560          H  
ATOM   7457 1HG  ARG A 477      15.389 127.426  56.828  1.00  0.560          H  
ATOM   7458 2HG  ARG A 477      16.414 128.219  58.041  1.00  0.560          H  
ATOM   7459 1HD  ARG A 477      15.713 129.857  56.478  1.00  0.560          H  
ATOM   7460 2HD  ARG A 477      17.433 129.520  56.159  1.00  0.560          H  
ATOM   7461  HE  ARG A 477      15.718 127.902  54.474  1.00  0.560          H  
ATOM   7462 1HH1 ARG A 477      16.996 131.188  54.796  1.00  0.560          H  
ATOM   7463 2HH1 ARG A 477      16.864 131.536  53.087  1.00  0.560          H  
ATOM   7464 1HH2 ARG A 477      15.559 128.420  52.223  1.00  0.560          H  
ATOM   7465 2HH2 ARG A 477      16.036 130.010  51.609  1.00  0.560          H  
ATOM   7466  N   VAL A 478      16.125 124.081  56.211  1.00  0.340          N  
ATOM   7467  CA  VAL A 478      14.968 123.313  55.775  1.00  0.370          C  
ATOM   7468  C   VAL A 478      14.533 122.191  56.719  1.00  0.440          C  
ATOM   7469  O   VAL A 478      13.337 122.024  56.957  1.00  0.670          O  
ATOM   7470  CB  VAL A 478      15.246 122.687  54.399  1.00  0.510          C  
ATOM   7471  CG1 VAL A 478      14.158 121.726  54.014  1.00  0.510          C  
ATOM   7472  CG2 VAL A 478      15.335 123.747  53.360  1.00  0.510          C  
ATOM   7473  H   VAL A 478      16.996 124.036  55.669  1.00  0.410          H  
ATOM   7474  HA  VAL A 478      14.139 124.011  55.676  1.00  0.440          H  
ATOM   7475  HB  VAL A 478      16.165 122.162  54.449  1.00  0.610          H  
ATOM   7476 1HG1 VAL A 478      14.375 121.303  53.063  1.00  0.610          H  
ATOM   7477 2HG1 VAL A 478      14.080 120.916  54.731  1.00  0.610          H  
ATOM   7478 3HG1 VAL A 478      13.220 122.253  53.963  1.00  0.610          H  
ATOM   7479 1HG2 VAL A 478      15.551 123.284  52.404  1.00  0.610          H  
ATOM   7480 2HG2 VAL A 478      14.387 124.277  53.305  1.00  0.610          H  
ATOM   7481 3HG2 VAL A 478      16.114 124.443  53.605  1.00  0.610          H  
ATOM   7482  N   ILE A 479      15.479 121.388  57.203  1.00  0.330          N  
ATOM   7483  CA  ILE A 479      15.119 120.235  58.028  1.00  0.380          C  
ATOM   7484  C   ILE A 479      15.208 120.437  59.543  1.00  0.390          C  
ATOM   7485  O   ILE A 479      14.311 119.987  60.271  1.00  0.390          O  
ATOM   7486  CB  ILE A 479      15.997 119.013  57.608  1.00  0.510          C  
ATOM   7487  CG1 ILE A 479      15.464 117.644  58.104  1.00  0.510          C  
ATOM   7488  CG2 ILE A 479      17.466 119.131  58.093  1.00  0.510          C  
ATOM   7489  CD1 ILE A 479      14.167 117.184  57.515  1.00  0.510          C  
ATOM   7490  H   ILE A 479      16.451 121.558  56.917  1.00  0.400          H  
ATOM   7491  HA  ILE A 479      14.087 119.998  57.796  1.00  0.460          H  
ATOM   7492  HB  ILE A 479      15.978 118.990  56.548  1.00  0.610          H  
ATOM   7493 1HG1 ILE A 479      16.217 116.894  57.871  1.00  0.610          H  
ATOM   7494 2HG1 ILE A 479      15.346 117.687  59.155  1.00  0.610          H  
ATOM   7495 1HG2 ILE A 479      18.027 118.291  57.715  1.00  0.610          H  
ATOM   7496 2HG2 ILE A 479      17.909 120.052  57.717  1.00  0.610          H  
ATOM   7497 3HG2 ILE A 479      17.534 119.107  59.167  1.00  0.610          H  
ATOM   7498 1HD1 ILE A 479      13.915 116.208  57.927  1.00  0.610          H  
ATOM   7499 2HD1 ILE A 479      13.387 117.885  57.760  1.00  0.610          H  
ATOM   7500 3HD1 ILE A 479      14.265 117.105  56.439  1.00  0.610          H  
ATOM   7501  N   LEU A 480      16.265 121.091  60.031  1.00  0.430          N  
ATOM   7502  CA  LEU A 480      16.504 121.126  61.459  1.00  0.450          C  
ATOM   7503  C   LEU A 480      15.434 121.769  62.302  1.00  0.430          C  
ATOM   7504  O   LEU A 480      15.102 121.208  63.340  1.00  0.380          O  
ATOM   7505  CB  LEU A 480      17.851 121.773  61.782  1.00  0.620          C  
ATOM   7506  CG  LEU A 480      19.099 121.002  61.347  1.00  0.620          C  
ATOM   7507  CD1 LEU A 480      20.300 121.867  61.631  1.00  0.620          C  
ATOM   7508  CD2 LEU A 480      19.213 119.628  62.071  1.00  0.620          C  
ATOM   7509  H   LEU A 480      16.938 121.531  59.397  1.00  0.520          H  
ATOM   7510  HA  LEU A 480      16.551 120.098  61.786  1.00  0.540          H  
ATOM   7511 1HB  LEU A 480      17.905 122.738  61.297  1.00  0.750          H  
ATOM   7512 2HB  LEU A 480      17.910 121.933  62.843  1.00  0.750          H  
ATOM   7513  HG  LEU A 480      19.054 120.851  60.276  1.00  0.750          H  
ATOM   7514 1HD1 LEU A 480      21.206 121.363  61.291  1.00  0.750          H  
ATOM   7515 2HD1 LEU A 480      20.190 122.808  61.108  1.00  0.750          H  
ATOM   7516 3HD1 LEU A 480      20.372 122.059  62.699  1.00  0.750          H  
ATOM   7517 1HD2 LEU A 480      20.116 119.123  61.741  1.00  0.750          H  
ATOM   7518 2HD2 LEU A 480      19.265 119.783  63.148  1.00  0.750          H  
ATOM   7519 3HD2 LEU A 480      18.368 118.994  61.847  1.00  0.750          H  
ATOM   7520  N   PRO A 481      14.760 122.857  61.897  1.00  0.470          N  
ATOM   7521  CA  PRO A 481      13.723 123.467  62.689  1.00  0.440          C  
ATOM   7522  C   PRO A 481      12.593 122.503  62.981  1.00  0.320          C  
ATOM   7523  O   PRO A 481      11.880 122.696  63.955  1.00  0.240          O  
ATOM   7524  CB  PRO A 481      13.241 124.620  61.811  1.00  0.660          C  
ATOM   7525  CG  PRO A 481      14.408 124.931  60.932  1.00  0.660          C  
ATOM   7526  CD  PRO A 481      15.046 123.585  60.644  1.00  0.660          C  
ATOM   7527  HA  PRO A 481      14.159 123.845  63.624  1.00  0.530          H  
ATOM   7528 1HB  PRO A 481      12.355 124.304  61.235  1.00  0.790          H  
ATOM   7529 2HB  PRO A 481      12.933 125.469  62.436  1.00  0.790          H  
ATOM   7530 1HG  PRO A 481      14.047 125.432  60.026  1.00  0.790          H  
ATOM   7531 2HG  PRO A 481      15.097 125.629  61.423  1.00  0.790          H  
ATOM   7532 1HD  PRO A 481      14.529 123.136  59.782  1.00  0.790          H  
ATOM   7533 2HD  PRO A 481      16.109 123.730  60.463  1.00  0.790          H  
ATOM   7534  N   PHE A 482      12.445 121.437  62.195  1.00  0.290          N  
ATOM   7535  CA  PHE A 482      11.349 120.528  62.421  1.00  0.250          C  
ATOM   7536  C   PHE A 482      11.875 119.342  63.205  1.00  0.090          C  
ATOM   7537  O   PHE A 482      11.186 118.804  64.078  1.00  0.110          O  
ATOM   7538  CB  PHE A 482      10.768 120.174  61.079  1.00  0.370          C  
ATOM   7539  CG  PHE A 482      10.368 121.418  60.403  1.00  0.370          C  
ATOM   7540  CD1 PHE A 482       9.262 122.132  60.805  1.00  0.370          C  
ATOM   7541  CD2 PHE A 482      11.149 121.914  59.376  1.00  0.370          C  
ATOM   7542  CE1 PHE A 482       8.943 123.326  60.201  1.00  0.370          C  
ATOM   7543  CE2 PHE A 482      10.837 123.097  58.770  1.00  0.370          C  
ATOM   7544  CZ  PHE A 482       9.731 123.812  59.186  1.00  0.370          C  
ATOM   7545  H   PHE A 482      13.074 121.238  61.420  1.00  0.350          H  
ATOM   7546  HA  PHE A 482      10.585 121.025  63.009  1.00  0.300          H  
ATOM   7547 1HB  PHE A 482      11.509 119.671  60.472  1.00  0.440          H  
ATOM   7548 2HB  PHE A 482       9.896 119.550  61.191  1.00  0.440          H  
ATOM   7549  HD1 PHE A 482       8.649 121.749  61.614  1.00  0.440          H  
ATOM   7550  HD2 PHE A 482      12.037 121.361  59.051  1.00  0.440          H  
ATOM   7551  HE1 PHE A 482       8.070 123.888  60.528  1.00  0.440          H  
ATOM   7552  HE2 PHE A 482      11.474 123.474  57.963  1.00  0.440          H  
ATOM   7553  HZ  PHE A 482       9.486 124.755  58.707  1.00  0.440          H  
ATOM   7554  N   ILE A 483      13.150 119.004  62.989  1.00  0.130          N  
ATOM   7555  CA  ILE A 483      13.750 117.931  63.770  1.00  0.190          C  
ATOM   7556  C   ILE A 483      13.657 118.390  65.218  1.00  0.190          C  
ATOM   7557  O   ILE A 483      13.303 117.613  66.100  1.00  0.290          O  
ATOM   7558  CB  ILE A 483      15.263 117.713  63.442  1.00  0.240          C  
ATOM   7559  CG1 ILE A 483      15.493 117.220  61.966  1.00  0.240          C  
ATOM   7560  CG2 ILE A 483      15.915 116.760  64.464  1.00  0.240          C  
ATOM   7561  CD1 ILE A 483      14.930 115.871  61.582  1.00  0.240          C  
ATOM   7562  H   ILE A 483      13.660 119.449  62.224  1.00  0.160          H  
ATOM   7563  HA  ILE A 483      13.188 117.013  63.651  1.00  0.230          H  
ATOM   7564  HB  ILE A 483      15.771 118.670  63.524  1.00  0.290          H  
ATOM   7565 1HG1 ILE A 483      15.052 117.947  61.326  1.00  0.290          H  
ATOM   7566 2HG1 ILE A 483      16.567 117.196  61.779  1.00  0.290          H  
ATOM   7567 1HG2 ILE A 483      16.974 116.664  64.235  1.00  0.290          H  
ATOM   7568 2HG2 ILE A 483      15.810 117.157  65.475  1.00  0.290          H  
ATOM   7569 3HG2 ILE A 483      15.442 115.781  64.422  1.00  0.290          H  
ATOM   7570 1HD1 ILE A 483      15.152 115.663  60.535  1.00  0.290          H  
ATOM   7571 2HD1 ILE A 483      15.369 115.086  62.193  1.00  0.290          H  
ATOM   7572 3HD1 ILE A 483      13.882 115.876  61.715  1.00  0.290          H  
ATOM   7573  N   PHE A 484      13.976 119.669  65.444  1.00  0.140          N  
ATOM   7574  CA  PHE A 484      13.926 120.263  66.762  1.00  0.120          C  
ATOM   7575  C   PHE A 484      12.516 120.641  67.218  1.00  0.070          C  
ATOM   7576  O   PHE A 484      12.184 120.439  68.380  1.00  0.130          O  
ATOM   7577  CB  PHE A 484      14.826 121.491  66.837  1.00  0.180          C  
ATOM   7578  CG  PHE A 484      16.293 121.153  66.782  1.00  0.180          C  
ATOM   7579  CD1 PHE A 484      17.086 121.598  65.734  1.00  0.180          C  
ATOM   7580  CD2 PHE A 484      16.880 120.362  67.765  1.00  0.180          C  
ATOM   7581  CE1 PHE A 484      18.424 121.269  65.673  1.00  0.180          C  
ATOM   7582  CE2 PHE A 484      18.213 120.031  67.700  1.00  0.180          C  
ATOM   7583  CZ  PHE A 484      18.986 120.486  66.651  1.00  0.180          C  
ATOM   7584  H   PHE A 484      14.281 120.235  64.651  1.00  0.170          H  
ATOM   7585  HA  PHE A 484      14.305 119.524  67.464  1.00  0.140          H  
ATOM   7586 1HB  PHE A 484      14.595 122.154  66.001  1.00  0.210          H  
ATOM   7587 2HB  PHE A 484      14.629 122.040  67.757  1.00  0.210          H  
ATOM   7588  HD1 PHE A 484      16.642 122.217  64.955  1.00  0.210          H  
ATOM   7589  HD2 PHE A 484      16.276 120.000  68.597  1.00  0.210          H  
ATOM   7590  HE1 PHE A 484      19.040 121.627  64.852  1.00  0.210          H  
ATOM   7591  HE2 PHE A 484      18.660 119.411  68.478  1.00  0.210          H  
ATOM   7592  HZ  PHE A 484      20.043 120.226  66.601  1.00  0.210          H  
ATOM   7593  N   ALA A 485      11.644 121.180  66.352  1.00  0.210          N  
ATOM   7594  CA  ALA A 485      10.310 121.562  66.824  1.00  0.080          C  
ATOM   7595  C   ALA A 485       9.581 120.380  67.428  1.00  0.110          C  
ATOM   7596  O   ALA A 485       8.896 120.520  68.439  1.00  0.160          O  
ATOM   7597  CB  ALA A 485       9.462 122.101  65.699  1.00  0.080          C  
ATOM   7598  H   ALA A 485      11.886 121.402  65.388  1.00  0.080          H  
ATOM   7599  HA  ALA A 485      10.423 122.328  67.589  1.00  0.100          H  
ATOM   7600 1HB  ALA A 485       8.524 122.351  66.096  1.00  0.100          H  
ATOM   7601 2HB  ALA A 485       9.923 122.980  65.268  1.00  0.100          H  
ATOM   7602 3HB  ALA A 485       9.340 121.336  64.939  1.00  0.100          H  
ATOM   7603  N   GLU A 486       9.756 119.199  66.847  1.00  0.100          N  
ATOM   7604  CA  GLU A 486       9.100 118.001  67.345  1.00  0.090          C  
ATOM   7605  C   GLU A 486       9.563 117.606  68.742  1.00  0.070          C  
ATOM   7606  O   GLU A 486       8.907 116.813  69.410  1.00  0.340          O  
ATOM   7607  CB  GLU A 486       9.275 116.837  66.380  1.00  0.130          C  
ATOM   7608  CG  GLU A 486       8.507 117.002  65.077  1.00  0.130          C  
ATOM   7609  CD  GLU A 486       7.030 117.019  65.243  1.00  0.130          C  
ATOM   7610  OE1 GLU A 486       6.523 116.333  66.090  1.00  0.130          O  
ATOM   7611  OE2 GLU A 486       6.389 117.745  64.532  1.00  0.130          O  
ATOM   7612  H   GLU A 486      10.326 119.129  65.993  1.00  0.120          H  
ATOM   7613  HA  GLU A 486       8.035 118.213  67.403  1.00  0.110          H  
ATOM   7614 1HB  GLU A 486      10.338 116.735  66.128  1.00  0.160          H  
ATOM   7615 2HB  GLU A 486       8.959 115.910  66.855  1.00  0.160          H  
ATOM   7616 1HG  GLU A 486       8.817 117.923  64.591  1.00  0.160          H  
ATOM   7617 2HG  GLU A 486       8.754 116.189  64.425  1.00  0.160          H  
ATOM   7618  N   LEU A 487      10.722 118.093  69.166  1.00  0.250          N  
ATOM   7619  CA  LEU A 487      11.286 117.755  70.454  1.00  0.230          C  
ATOM   7620  C   LEU A 487      10.903 118.769  71.538  1.00  0.230          C  
ATOM   7621  O   LEU A 487      11.272 118.602  72.708  1.00  0.330          O  
ATOM   7622  CB  LEU A 487      12.816 117.690  70.328  1.00  0.330          C  
ATOM   7623  CG  LEU A 487      13.389 116.644  69.310  1.00  0.330          C  
ATOM   7624  CD1 LEU A 487      14.910 116.802  69.238  1.00  0.330          C  
ATOM   7625  CD2 LEU A 487      13.001 115.218  69.705  1.00  0.330          C  
ATOM   7626  H   LEU A 487      11.215 118.784  68.603  1.00  0.300          H  
ATOM   7627  HA  LEU A 487      10.898 116.794  70.757  1.00  0.280          H  
ATOM   7628 1HB  LEU A 487      13.166 118.675  70.013  1.00  0.400          H  
ATOM   7629 2HB  LEU A 487      13.238 117.474  71.305  1.00  0.400          H  
ATOM   7630  HG  LEU A 487      12.985 116.850  68.331  1.00  0.400          H  
ATOM   7631 1HD1 LEU A 487      15.311 116.100  68.508  1.00  0.400          H  
ATOM   7632 2HD1 LEU A 487      15.155 117.813  68.931  1.00  0.400          H  
ATOM   7633 3HD1 LEU A 487      15.343 116.603  70.214  1.00  0.400          H  
ATOM   7634 1HD2 LEU A 487      13.409 114.518  68.975  1.00  0.400          H  
ATOM   7635 2HD2 LEU A 487      13.398 114.986  70.692  1.00  0.400          H  
ATOM   7636 3HD2 LEU A 487      11.929 115.122  69.709  1.00  0.400          H  
ATOM   7637  N   GLN A 488      10.136 119.814  71.186  1.00  0.470          N  
ATOM   7638  CA  GLN A 488       9.798 120.851  72.162  1.00  0.520          C  
ATOM   7639  C   GLN A 488       8.615 120.481  73.048  1.00  0.560          C  
ATOM   7640  O   GLN A 488       7.538 121.071  72.966  1.00  0.870          O  
ATOM   7641  CB  GLN A 488       9.525 122.190  71.463  1.00  0.710          C  
ATOM   7642  CG  GLN A 488      10.745 122.781  70.777  1.00  0.710          C  
ATOM   7643  CD  GLN A 488      10.470 124.107  70.072  1.00  0.710          C  
ATOM   7644  OE1 GLN A 488       9.349 124.399  69.616  1.00  0.710          O  
ATOM   7645  NE2 GLN A 488      11.511 124.932  69.990  1.00  0.710          N  
ATOM   7646  H   GLN A 488       9.794 119.911  70.223  1.00  0.560          H  
ATOM   7647  HA  GLN A 488      10.659 120.988  72.815  1.00  0.620          H  
ATOM   7648 1HB  GLN A 488       8.752 122.047  70.705  1.00  0.850          H  
ATOM   7649 2HB  GLN A 488       9.150 122.913  72.187  1.00  0.850          H  
ATOM   7650 1HG  GLN A 488      11.514 122.949  71.527  1.00  0.850          H  
ATOM   7651 2HG  GLN A 488      11.103 122.068  70.037  1.00  0.850          H  
ATOM   7652 1HE2 GLN A 488      11.418 125.825  69.554  1.00  0.850          H  
ATOM   7653 2HE2 GLN A 488      12.396 124.659  70.372  1.00  0.850          H  
ATOM   7654  N   SER A 489       8.861 119.516  73.915  1.00  0.480          N  
ATOM   7655  CA  SER A 489       7.867 118.990  74.837  1.00  0.810          C  
ATOM   7656  C   SER A 489       7.645 119.957  75.994  1.00  0.950          C  
ATOM   7657  O   SER A 489       6.605 119.910  76.651  1.00  1.290          O  
ATOM   7658  OXT SER A 489       8.594 120.610  76.422  1.00  1.220          O  
ATOM   7659  CB  SER A 489       8.306 117.632  75.373  1.00  0.900          C  
ATOM   7660  OG  SER A 489       8.355 116.667  74.347  1.00  0.900          O  
ATOM   7661  H   SER A 489       9.797 119.106  73.868  1.00  0.580          H  
ATOM   7662  HA  SER A 489       6.925 118.869  74.299  1.00  0.970          H  
ATOM   7663 1HB  SER A 489       9.290 117.731  75.828  1.00  1.070          H  
ATOM   7664 2HB  SER A 489       7.618 117.306  76.152  1.00  1.070          H  
ATOM   7665  HG  SER A 489       7.430 116.531  74.101  1.00  1.070          H  
TER    7666
ENDMDL

REMARK ID 613601 MODEL 3 6c6n_ekv.pdb
PFRMAT TS
TARGET 6c6n_ekv.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -43.575 105.557  77.994  1.00 19.070          N  
ATOM      2  CA  MET A   1     -43.360 106.509  79.085  1.00 18.330          C  
ATOM      3  C   MET A   1     -41.905 106.977  79.237  1.00 18.820          C  
ATOM      4  O   MET A   1     -41.447 107.847  78.480  1.00 18.850          O  
ATOM      5  CB  MET A   1     -43.839 105.929  80.423  1.00 25.960          C  
ATOM      6  CG  MET A   1     -45.337 105.752  80.579  1.00 25.960          C  
ATOM      7  SD  MET A   1     -45.769 104.955  82.158  1.00 25.960          S  
ATOM      8  CE  MET A   1     -45.392 106.233  83.391  1.00 25.960          C  
ATOM      9 1H   MET A   1     -44.515 105.670  77.638  1.00 22.880          H  
ATOM     10 2H   MET A   1     -42.921 105.736  77.248  1.00 22.880          H  
ATOM     11 3H   MET A   1     -43.462 104.602  78.325  1.00 22.880          H  
ATOM     12  HA  MET A   1     -43.958 107.395  78.875  1.00 22.000          H  
ATOM     13 1HB  MET A   1     -43.406 104.943  80.578  1.00 31.150          H  
ATOM     14 2HB  MET A   1     -43.500 106.575  81.228  1.00 31.150          H  
ATOM     15 1HG  MET A   1     -45.827 106.726  80.538  1.00 31.150          H  
ATOM     16 2HG  MET A   1     -45.729 105.137  79.770  1.00 31.150          H  
ATOM     17 1HE  MET A   1     -45.625 105.856  84.389  1.00 31.150          H  
ATOM     18 2HE  MET A   1     -44.335 106.493  83.357  1.00 31.150          H  
ATOM     19 3HE  MET A   1     -45.990 107.124  83.194  1.00 31.150          H  
ATOM     20  N   VAL A   2     -41.197 106.332  80.178  1.00 19.290          N  
ATOM     21  CA  VAL A   2     -39.836 106.622  80.656  1.00 19.630          C  
ATOM     22  C   VAL A   2     -38.762 106.646  79.583  1.00 20.190          C  
ATOM     23  O   VAL A   2     -37.682 107.188  79.782  1.00 20.200          O  
ATOM     24  CB  VAL A   2     -39.472 105.566  81.700  1.00 27.350          C  
ATOM     25  CG1 VAL A   2     -39.126 104.243  81.055  1.00 27.350          C  
ATOM     26  CG2 VAL A   2     -38.412 106.039  82.573  1.00 27.350          C  
ATOM     27  H   VAL A   2     -41.675 105.608  80.692  1.00 23.150          H  
ATOM     28  HA  VAL A   2     -39.849 107.587  81.149  1.00 23.560          H  
ATOM     29  HB  VAL A   2     -40.335 105.394  82.279  1.00 32.820          H  
ATOM     30 1HG1 VAL A   2     -38.928 103.530  81.843  1.00 32.820          H  
ATOM     31 2HG1 VAL A   2     -39.952 103.898  80.448  1.00 32.820          H  
ATOM     32 3HG1 VAL A   2     -38.236 104.323  80.440  1.00 32.820          H  
ATOM     33 1HG2 VAL A   2     -38.236 105.277  83.323  1.00 32.820          H  
ATOM     34 2HG2 VAL A   2     -37.515 106.207  81.995  1.00 32.820          H  
ATOM     35 3HG2 VAL A   2     -38.715 106.968  83.057  1.00 32.820          H  
ATOM     36  N   VAL A   3     -39.049 106.013  78.467  1.00 20.730          N  
ATOM     37  CA  VAL A   3     -38.126 105.956  77.366  1.00 21.400          C  
ATOM     38  C   VAL A   3     -37.858 107.369  76.843  1.00 20.780          C  
ATOM     39  O   VAL A   3     -36.741 107.666  76.414  1.00 21.110          O  
ATOM     40  CB  VAL A   3     -38.678 105.020  76.274  1.00 29.690          C  
ATOM     41  CG1 VAL A   3     -37.813 105.089  75.015  1.00 29.690          C  
ATOM     42  CG2 VAL A   3     -38.727 103.571  76.850  1.00 29.690          C  
ATOM     43  H   VAL A   3     -39.953 105.586  78.395  1.00 24.880          H  
ATOM     44  HA  VAL A   3     -37.191 105.548  77.721  1.00 25.680          H  
ATOM     45  HB  VAL A   3     -39.682 105.339  76.001  1.00 35.630          H  
ATOM     46 1HG1 VAL A   3     -38.223 104.421  74.259  1.00 35.630          H  
ATOM     47 2HG1 VAL A   3     -37.795 106.104  74.618  1.00 35.630          H  
ATOM     48 3HG1 VAL A   3     -36.795 104.778  75.260  1.00 35.630          H  
ATOM     49 1HG2 VAL A   3     -39.133 102.890  76.100  1.00 35.630          H  
ATOM     50 2HG2 VAL A   3     -37.730 103.242  77.119  1.00 35.630          H  
ATOM     51 3HG2 VAL A   3     -39.357 103.545  77.733  1.00 35.630          H  
ATOM     52  N   GLU A   4     -38.903 108.205  76.780  1.00 20.030          N  
ATOM     53  CA  GLU A   4     -38.758 109.574  76.299  1.00 19.450          C  
ATOM     54  C   GLU A   4     -38.904 110.605  77.430  1.00 18.450          C  
ATOM     55  O   GLU A   4     -38.362 111.711  77.344  1.00 18.160          O  
ATOM     56  CB  GLU A   4     -39.771 109.860  75.186  1.00 27.460          C  
ATOM     57  CG  GLU A   4     -39.583 109.006  73.923  1.00 27.460          C  
ATOM     58  CD  GLU A   4     -40.587 109.327  72.833  1.00 27.460          C  
ATOM     59  OE1 GLU A   4     -41.451 110.137  73.074  1.00 27.460          O  
ATOM     60  OE2 GLU A   4     -40.482 108.767  71.766  1.00 27.460          O  
ATOM     61  H   GLU A   4     -39.804 107.912  77.153  1.00 24.040          H  
ATOM     62  HA  GLU A   4     -37.759 109.686  75.880  1.00 23.340          H  
ATOM     63 1HB  GLU A   4     -40.779 109.686  75.565  1.00 32.950          H  
ATOM     64 2HB  GLU A   4     -39.705 110.908  74.898  1.00 32.950          H  
ATOM     65 1HG  GLU A   4     -38.576 109.162  73.539  1.00 32.950          H  
ATOM     66 2HG  GLU A   4     -39.676 107.954  74.197  1.00 32.950          H  
ATOM     67  N   ALA A   5     -39.679 110.262  78.467  1.00 18.030          N  
ATOM     68  CA  ALA A   5     -39.944 111.170  79.578  1.00 17.150          C  
ATOM     69  C   ALA A   5     -38.643 111.504  80.316  1.00 17.120          C  
ATOM     70  O   ALA A   5     -37.772 110.644  80.428  1.00 16.800          O  
ATOM     71  CB  ALA A   5     -40.931 110.546  80.551  1.00 24.360          C  
ATOM     72  H   ALA A   5     -40.116 109.342  78.478  1.00 21.640          H  
ATOM     73  HA  ALA A   5     -40.389 112.063  79.164  1.00 20.580          H  
ATOM     74 1HB  ALA A   5     -41.138 111.246  81.363  1.00 29.230          H  
ATOM     75 2HB  ALA A   5     -41.859 110.311  80.034  1.00 29.230          H  
ATOM     76 3HB  ALA A   5     -40.515 109.655  80.960  1.00 29.230          H  
ATOM     77  N   PRO A   6     -38.455 112.725  80.845  1.00 17.490          N  
ATOM     78  CA  PRO A   6     -37.301 113.074  81.645  1.00 17.400          C  
ATOM     79  C   PRO A   6     -37.251 112.102  82.820  1.00 16.710          C  
ATOM     80  O   PRO A   6     -38.303 111.843  83.388  1.00 16.730          O  
ATOM     81  CB  PRO A   6     -37.647 114.491  82.127  1.00 26.100          C  
ATOM     82  CG  PRO A   6     -38.594 115.030  81.075  1.00 26.100          C  
ATOM     83  CD  PRO A   6     -39.414 113.828  80.633  1.00 26.100          C  
ATOM     84  HA  PRO A   6     -36.412 113.067  81.007  1.00 20.880          H  
ATOM     85 1HB  PRO A   6     -38.105 114.446  83.133  1.00 31.320          H  
ATOM     86 2HB  PRO A   6     -36.729 115.090  82.229  1.00 31.320          H  
ATOM     87 1HG  PRO A   6     -39.216 115.831  81.506  1.00 31.320          H  
ATOM     88 2HG  PRO A   6     -38.023 115.480  80.248  1.00 31.320          H  
ATOM     89 1HD  PRO A   6     -40.320 113.692  81.260  1.00 31.320          H  
ATOM     90 2HD  PRO A   6     -39.643 113.977  79.573  1.00 31.320          H  
ATOM     91  N   PRO A   7     -36.073 111.602  83.242  1.00 16.190          N  
ATOM     92  CA  PRO A   7     -35.876 110.720  84.390  1.00 15.480          C  
ATOM     93  C   PRO A   7     -36.673 111.163  85.619  1.00 14.310          C  
ATOM     94  O   PRO A   7     -37.254 110.343  86.325  1.00 13.850          O  
ATOM     95  CB  PRO A   7     -34.367 110.844  84.605  1.00 23.220          C  
ATOM     96  CG  PRO A   7     -33.824 111.039  83.208  1.00 23.220          C  
ATOM     97  CD  PRO A   7     -34.830 111.934  82.522  1.00 23.220          C  
ATOM     98  HA  PRO A   7     -36.165 109.714  84.104  1.00 18.580          H  
ATOM     99 1HB  PRO A   7     -34.159 111.690  85.259  1.00 27.860          H  
ATOM    100 2HB  PRO A   7     -33.981 109.934  85.102  1.00 27.860          H  
ATOM    101 1HG  PRO A   7     -32.836 111.513  83.249  1.00 27.860          H  
ATOM    102 2HG  PRO A   7     -33.697 110.069  82.708  1.00 27.860          H  
ATOM    103 1HD  PRO A   7     -34.575 113.000  82.636  1.00 27.860          H  
ATOM    104 2HD  PRO A   7     -34.893 111.616  81.465  1.00 27.860          H  
ATOM    105  N   CYS A   8     -36.655 112.468  85.878  1.00 13.850          N  
ATOM    106  CA  CYS A   8     -37.395 113.078  86.967  1.00 12.820          C  
ATOM    107  C   CYS A   8     -37.521 114.550  86.590  1.00 13.520          C  
ATOM    108  O   CYS A   8     -36.794 114.998  85.702  1.00 14.080          O  
ATOM    109  CB  CYS A   8     -36.641 112.929  88.290  1.00 18.360          C  
ATOM    110  SG  CYS A   8     -35.086 113.824  88.358  1.00 18.360          S  
ATOM    111  H   CYS A   8     -36.119 113.084  85.284  1.00 16.620          H  
ATOM    112  HA  CYS A   8     -38.367 112.596  87.036  1.00 15.380          H  
ATOM    113 1HB  CYS A   8     -37.250 113.225  89.137  1.00 22.030          H  
ATOM    114 2HB  CYS A   8     -36.415 111.885  88.428  1.00 22.030          H  
ATOM    115  HG  CYS A   8     -35.622 115.079  88.284  1.00 22.030          H  
ATOM    116  N   PRO A   9     -38.398 115.348  87.216  1.00 13.620          N  
ATOM    117  CA  PRO A   9     -38.443 116.789  87.066  1.00 14.340          C  
ATOM    118  C   PRO A   9     -37.093 117.355  87.484  1.00 14.860          C  
ATOM    119  O   PRO A   9     -36.478 116.838  88.426  1.00 14.720          O  
ATOM    120  CB  PRO A   9     -39.565 117.200  88.018  1.00 21.510          C  
ATOM    121  CG  PRO A   9     -40.429 115.949  88.162  1.00 21.510          C  
ATOM    122  CD  PRO A   9     -39.449 114.799  88.093  1.00 21.510          C  
ATOM    123  HA  PRO A   9     -38.676 117.050  86.016  1.00 17.210          H  
ATOM    124 1HB  PRO A   9     -39.128 117.518  88.960  1.00 25.810          H  
ATOM    125 2HB  PRO A   9     -40.119 118.064  87.616  1.00 25.810          H  
ATOM    126 1HG  PRO A   9     -40.985 115.967  89.122  1.00 25.810          H  
ATOM    127 2HG  PRO A   9     -41.186 115.909  87.365  1.00 25.810          H  
ATOM    128 1HD  PRO A   9     -39.052 114.599  89.089  1.00 25.810          H  
ATOM    129 2HD  PRO A   9     -39.950 113.929  87.652  1.00 25.810          H  
ATOM    130  N   GLN A  10     -36.653 118.440  86.848  1.00 15.500          N  
ATOM    131  CA  GLN A  10     -35.368 119.090  87.166  1.00 16.160          C  
ATOM    132  C   GLN A  10     -35.316 119.697  88.573  1.00 15.690          C  
ATOM    133  O   GLN A  10     -34.253 120.056  89.077  1.00 16.140          O  
ATOM    134  CB  GLN A  10     -35.050 120.170  86.119  1.00 22.360          C  
ATOM    135  CG  GLN A  10     -35.965 121.418  86.135  1.00 22.360          C  
ATOM    136  CD  GLN A  10     -37.231 121.247  85.304  1.00 22.360          C  
ATOM    137  OE1 GLN A  10     -37.776 120.135  85.182  1.00 22.360          O  
ATOM    138  NE2 GLN A  10     -37.704 122.339  84.724  1.00 22.360          N  
ATOM    139  H   GLN A  10     -37.216 118.824  86.087  1.00 18.600          H  
ATOM    140  HA  GLN A  10     -34.584 118.329  87.108  1.00 19.390          H  
ATOM    141 1HB  GLN A  10     -34.024 120.510  86.266  1.00 26.830          H  
ATOM    142 2HB  GLN A  10     -35.101 119.729  85.124  1.00 26.830          H  
ATOM    143 1HG  GLN A  10     -36.255 121.669  87.152  1.00 26.830          H  
ATOM    144 2HG  GLN A  10     -35.404 122.247  85.709  1.00 26.830          H  
ATOM    145 1HE2 GLN A  10     -38.532 122.291  84.163  1.00 26.830          H  
ATOM    146 2HE2 GLN A  10     -37.236 123.215  84.846  1.00 26.830          H  
ATOM    147  N   SER A  11     -36.477 119.816  89.202  1.00 14.860          N  
ATOM    148  CA  SER A  11     -36.611 120.350  90.549  1.00 14.500          C  
ATOM    149  C   SER A  11     -36.787 119.224  91.564  1.00 13.180          C  
ATOM    150  O   SER A  11     -37.033 119.478  92.748  1.00 12.170          O  
ATOM    151  CB  SER A  11     -37.776 121.321  90.633  1.00 20.440          C  
ATOM    152  OG  SER A  11     -37.565 122.451  89.822  1.00 20.440          O  
ATOM    153  H   SER A  11     -37.310 119.522  88.710  1.00 17.830          H  
ATOM    154  HA  SER A  11     -35.698 120.893  90.797  1.00 17.400          H  
ATOM    155 1HB  SER A  11     -38.671 120.819  90.321  1.00 24.530          H  
ATOM    156 2HB  SER A  11     -37.921 121.632  91.668  1.00 24.530          H  
ATOM    157  HG  SER A  11     -38.334 123.008  89.936  1.00 24.530          H  
ATOM    158  N   GLY A  12     -36.662 117.968  91.103  1.00 13.220          N  
ATOM    159  CA  GLY A  12     -36.860 116.778  91.925  1.00 12.070          C  
ATOM    160  C   GLY A  12     -36.096 116.834  93.236  1.00 11.510          C  
ATOM    161  O   GLY A  12     -36.685 116.710  94.309  1.00 10.430          O  
ATOM    162  H   GLY A  12     -36.450 117.811  90.115  1.00 15.860          H  
ATOM    163 1HA  GLY A  12     -37.914 116.636  92.124  1.00 14.480          H  
ATOM    164 2HA  GLY A  12     -36.537 115.905  91.354  1.00 14.480          H  
ATOM    165  N   ASN A  13     -34.777 117.037  93.174  1.00 12.330          N  
ATOM    166  CA  ASN A  13     -33.960 117.060  94.390  1.00 12.080          C  
ATOM    167  C   ASN A  13     -34.380 118.141  95.370  1.00 11.360          C  
ATOM    168  O   ASN A  13     -34.692 117.857  96.526  1.00 10.840          O  
ATOM    169  CB  ASN A  13     -32.492 117.241  94.023  1.00 17.010          C  
ATOM    170  CG  ASN A  13     -31.564 117.345  95.234  1.00 17.010          C  
ATOM    171  OD1 ASN A  13     -31.743 116.681  96.254  1.00 17.010          O  
ATOM    172  ND2 ASN A  13     -30.561 118.174  95.114  1.00 17.010          N  
ATOM    173  H   ASN A  13     -34.351 117.154  92.265  1.00 14.800          H  
ATOM    174  HA  ASN A  13     -34.079 116.105  94.901  1.00 14.500          H  
ATOM    175 1HB  ASN A  13     -32.166 116.411  93.397  1.00 20.410          H  
ATOM    176 2HB  ASN A  13     -32.380 118.146  93.430  1.00 20.410          H  
ATOM    177 1HD2 ASN A  13     -29.911 118.285  95.866  1.00 20.410          H  
ATOM    178 2HD2 ASN A  13     -30.436 118.689  94.267  1.00 20.410          H  
ATOM    179  N   GLY A  14     -34.426 119.389  94.917  1.00 11.380          N  
ATOM    180  CA  GLY A  14     -34.748 120.499  95.807  1.00 10.760          C  
ATOM    181  C   GLY A  14     -36.089 120.325  96.506  1.00  9.580          C  
ATOM    182  O   GLY A  14     -36.181 120.454  97.747  1.00  8.690          O  
ATOM    183  H   GLY A  14     -34.194 119.571  93.951  1.00 13.660          H  
ATOM    184 1HA  GLY A  14     -33.962 120.592  96.554  1.00 12.910          H  
ATOM    185 2HA  GLY A  14     -34.754 121.428  95.238  1.00 12.910          H  
ATOM    186  N   PHE A  15     -37.139 120.090  95.697  1.00  9.640          N  
ATOM    187  CA  PHE A  15     -38.495 119.957  96.201  1.00  8.640          C  
ATOM    188  C   PHE A  15     -38.645 118.779  97.147  1.00  7.350          C  
ATOM    189  O   PHE A  15     -39.141 118.933  98.265  1.00  6.420          O  
ATOM    190  CB  PHE A  15     -39.479 119.795  95.044  1.00 12.500          C  
ATOM    191  CG  PHE A  15     -40.919 119.706  95.469  1.00 12.500          C  
ATOM    192  CD1 PHE A  15     -41.655 120.847  95.644  1.00 12.500          C  
ATOM    193  CD2 PHE A  15     -41.521 118.512  95.718  1.00 12.500          C  
ATOM    194  CE1 PHE A  15     -42.977 120.802  96.031  1.00 12.500          C  
ATOM    195  CE2 PHE A  15     -42.842 118.450  96.111  1.00 12.500          C  
ATOM    196  CZ  PHE A  15     -43.572 119.598  96.258  1.00 12.500          C  
ATOM    197  H   PHE A  15     -36.988 119.987  94.689  1.00 11.570          H  
ATOM    198  HA  PHE A  15     -38.754 120.857  96.747  1.00 10.370          H  
ATOM    199 1HB  PHE A  15     -39.377 120.643  94.365  1.00 15.000          H  
ATOM    200 2HB  PHE A  15     -39.227 118.902  94.476  1.00 15.000          H  
ATOM    201  HD1 PHE A  15     -41.179 121.798  95.457  1.00 15.000          H  
ATOM    202  HD2 PHE A  15     -40.942 117.599  95.602  1.00 15.000          H  
ATOM    203  HE1 PHE A  15     -43.544 121.724  96.148  1.00 15.000          H  
ATOM    204  HE2 PHE A  15     -43.309 117.482  96.302  1.00 15.000          H  
ATOM    205  HZ  PHE A  15     -44.617 119.547  96.562  1.00 15.000          H  
ATOM    206  N   ALA A  16     -38.231 117.583  96.704  1.00  7.380          N  
ATOM    207  CA  ALA A  16     -38.401 116.392  97.510  1.00  6.290          C  
ATOM    208  C   ALA A  16     -37.626 116.481  98.830  1.00  5.530          C  
ATOM    209  O   ALA A  16     -38.139 116.090  99.879  1.00  4.360          O  
ATOM    210  CB  ALA A  16     -37.973 115.180  96.693  1.00  9.240          C  
ATOM    211  H   ALA A  16     -37.792 117.484  95.786  1.00  8.860          H  
ATOM    212  HA  ALA A  16     -39.460 116.301  97.747  1.00  7.550          H  
ATOM    213 1HB  ALA A  16     -38.150 114.276  97.250  1.00 11.090          H  
ATOM    214 2HB  ALA A  16     -38.555 115.148  95.774  1.00 11.090          H  
ATOM    215 3HB  ALA A  16     -36.911 115.264  96.449  1.00 11.090          H  
ATOM    216  N   ASN A  17     -36.391 117.013  98.791  1.00  6.350          N  
ATOM    217  CA  ASN A  17     -35.555 117.177  99.977  1.00  6.080          C  
ATOM    218  C   ASN A  17     -36.174 118.147 100.961  1.00  5.550          C  
ATOM    219  O   ASN A  17     -36.220 117.886 102.178  1.00  5.200          O  
ATOM    220  CB  ASN A  17     -34.160 117.633  99.577  1.00  8.620          C  
ATOM    221  CG  ASN A  17     -33.255 117.960 100.753  1.00  8.620          C  
ATOM    222  OD1 ASN A  17     -32.939 119.142 100.912  1.00  8.620          O  
ATOM    223  ND2 ASN A  17     -32.861 117.024 101.571  1.00  8.620          N  
ATOM    224  H   ASN A  17     -35.984 117.303  97.899  1.00  7.620          H  
ATOM    225  HA  ASN A  17     -35.472 116.214 100.477  1.00  7.300          H  
ATOM    226 1HB  ASN A  17     -33.688 116.859  98.967  1.00 10.340          H  
ATOM    227 2HB  ASN A  17     -34.245 118.524  98.956  1.00 10.340          H  
ATOM    228 1HD2 ASN A  17     -32.279 117.264 102.348  1.00 10.340          H  
ATOM    229 2HD2 ASN A  17     -33.125 116.056 101.462  1.00 10.340          H  
ATOM    230  N   GLY A  18     -36.644 119.282 100.434  1.00  5.730          N  
ATOM    231  CA  GLY A  18     -37.225 120.342 101.225  1.00  5.580          C  
ATOM    232  C   GLY A  18     -36.294 121.551 101.328  1.00  6.960          C  
ATOM    233  O   GLY A  18     -36.415 122.339 102.268  1.00  7.240          O  
ATOM    234  H   GLY A  18     -36.557 119.461  99.434  1.00  6.880          H  
ATOM    235 1HA  GLY A  18     -38.167 120.643 100.766  1.00  6.700          H  
ATOM    236 2HA  GLY A  18     -37.457 119.969 102.221  1.00  6.700          H  
ATOM    237  N   SER A  19     -35.323 121.686 100.399  1.00  7.950          N  
ATOM    238  CA  SER A  19     -34.413 122.829 100.457  1.00  9.290          C  
ATOM    239  C   SER A  19     -35.009 124.020  99.732  1.00  9.780          C  
ATOM    240  O   SER A  19     -34.729 125.177 100.060  1.00 10.720          O  
ATOM    241  CB  SER A  19     -33.087 122.492  99.813  1.00 12.470          C  
ATOM    242  OG  SER A  19     -33.236 122.307  98.431  1.00 12.470          O  
ATOM    243  H   SER A  19     -35.279 121.053  99.601  1.00  9.540          H  
ATOM    244  HA  SER A  19     -34.249 123.099 101.500  1.00 11.150          H  
ATOM    245 1HB  SER A  19     -32.377 123.295 100.000  1.00 14.960          H  
ATOM    246 2HB  SER A  19     -32.686 121.592 100.261  1.00 14.960          H  
ATOM    247  HG  SER A  19     -32.373 122.018  98.113  1.00 14.960          H  
ATOM    248  N   ALA A  20     -35.868 123.728  98.764  1.00  9.210          N  
ATOM    249  CA  ALA A  20     -36.526 124.754  97.977  1.00  9.650          C  
ATOM    250  C   ALA A  20     -37.753 124.170  97.344  1.00  8.920          C  
ATOM    251  O   ALA A  20     -37.794 122.981  97.080  1.00  8.760          O  
ATOM    252  CB  ALA A  20     -35.597 125.285  96.900  1.00 13.330          C  
ATOM    253  H   ALA A  20     -36.022 122.744  98.528  1.00 11.050          H  
ATOM    254  HA  ALA A  20     -36.829 125.563  98.642  1.00 11.580          H  
ATOM    255 1HB  ALA A  20     -36.108 126.045  96.326  1.00 16.000          H  
ATOM    256 2HB  ALA A  20     -34.710 125.712  97.365  1.00 16.000          H  
ATOM    257 3HB  ALA A  20     -35.307 124.466  96.244  1.00 16.000          H  
ATOM    258  N   LYS A  21     -38.749 124.985  97.049  1.00  8.600          N  
ATOM    259  CA  LYS A  21     -39.887 124.440  96.337  1.00  7.890          C  
ATOM    260  C   LYS A  21     -39.658 124.431  94.812  1.00  8.760          C  
ATOM    261  O   LYS A  21     -40.288 123.656  94.117  1.00  8.360          O  
ATOM    262  CB  LYS A  21     -41.158 125.181  96.723  1.00 11.330          C  
ATOM    263  CG  LYS A  21     -41.559 125.046  98.211  1.00 11.330          C  
ATOM    264  CD  LYS A  21     -41.953 123.606  98.622  1.00 11.330          C  
ATOM    265  CE  LYS A  21     -42.442 123.572 100.072  1.00 11.330          C  
ATOM    266  NZ  LYS A  21     -42.812 122.192 100.522  1.00 11.330          N  
ATOM    267  H   LYS A  21     -38.707 125.959  97.320  1.00 10.320          H  
ATOM    268  HA  LYS A  21     -40.006 123.404  96.634  1.00  9.470          H  
ATOM    269 1HB  LYS A  21     -41.054 126.238  96.512  1.00 13.600          H  
ATOM    270 2HB  LYS A  21     -41.978 124.797  96.123  1.00 13.600          H  
ATOM    271 1HG  LYS A  21     -40.716 125.352  98.831  1.00 13.600          H  
ATOM    272 2HG  LYS A  21     -42.393 125.714  98.421  1.00 13.600          H  
ATOM    273 1HD  LYS A  21     -42.734 123.228  97.969  1.00 13.600          H  
ATOM    274 2HD  LYS A  21     -41.092 122.941  98.553  1.00 13.600          H  
ATOM    275 1HE  LYS A  21     -41.649 123.949 100.715  1.00 13.600          H  
ATOM    276 2HE  LYS A  21     -43.314 124.221 100.169  1.00 13.600          H  
ATOM    277 1HZ  LYS A  21     -43.122 122.226 101.484  1.00 13.600          H  
ATOM    278 2HZ  LYS A  21     -43.560 121.833  99.945  1.00 13.600          H  
ATOM    279 3HZ  LYS A  21     -42.009 121.580 100.449  1.00 13.600          H  
ATOM    280  N   PRO A  22     -39.010 125.448  94.219  1.00  9.960          N  
ATOM    281  CA  PRO A  22     -38.813 126.853  94.569  1.00 10.880          C  
ATOM    282  C   PRO A  22     -40.085 127.623  94.211  1.00 11.020          C  
ATOM    283  O   PRO A  22     -40.250 128.788  94.570  1.00 11.370          O  
ATOM    284  CB  PRO A  22     -37.624 127.254  93.694  1.00 16.320          C  
ATOM    285  CG  PRO A  22     -37.769 126.391  92.461  1.00 16.320          C  
ATOM    286  CD  PRO A  22     -38.293 125.064  92.985  1.00 16.320          C  
ATOM    287  HA  PRO A  22     -38.559 126.997  95.625  1.00 13.060          H  
ATOM    288 1HB  PRO A  22     -37.682 128.333  93.460  1.00 19.580          H  
ATOM    289 2HB  PRO A  22     -36.680 127.092  94.219  1.00 19.580          H  
ATOM    290 1HG  PRO A  22     -38.440 126.865  91.729  1.00 19.580          H  
ATOM    291 2HG  PRO A  22     -36.793 126.281  91.965  1.00 19.580          H  
ATOM    292 1HD  PRO A  22     -38.976 124.603  92.260  1.00 19.580          H  
ATOM    293 2HD  PRO A  22     -37.458 124.385  93.240  1.00 19.580          H  
ATOM    294  N   LYS A  23     -40.957 126.936  93.448  1.00 10.800          N  
ATOM    295  CA  LYS A  23     -42.181 127.465  92.876  1.00 10.930          C  
ATOM    296  C   LYS A  23     -43.241 126.366  92.766  1.00 10.620          C  
ATOM    297  O   LYS A  23     -44.419 126.647  92.552  1.00 10.920          O  
ATOM    298  CB  LYS A  23     -41.914 128.043  91.483  1.00 15.250          C  
ATOM    299  CG  LYS A  23     -41.006 129.277  91.451  1.00 15.250          C  
ATOM    300  CD  LYS A  23     -40.812 129.799  90.039  1.00 15.250          C  
ATOM    301  CE  LYS A  23     -39.876 131.005  90.024  1.00 15.250          C  
ATOM    302  NZ  LYS A  23     -39.614 131.494  88.638  1.00 15.250          N  
ATOM    303  H   LYS A  23     -40.744 125.979  93.220  1.00 12.960          H  
ATOM    304  HA  LYS A  23     -42.568 128.250  93.523  1.00 13.120          H  
ATOM    305 1HB  LYS A  23     -41.452 127.276  90.863  1.00 18.300          H  
ATOM    306 2HB  LYS A  23     -42.861 128.314  91.016  1.00 18.300          H  
ATOM    307 1HG  LYS A  23     -41.432 130.058  92.081  1.00 18.300          H  
ATOM    308 2HG  LYS A  23     -40.028 129.025  91.840  1.00 18.300          H  
ATOM    309 1HD  LYS A  23     -40.392 129.012  89.413  1.00 18.300          H  
ATOM    310 2HD  LYS A  23     -41.778 130.092  89.630  1.00 18.300          H  
ATOM    311 1HE  LYS A  23     -40.324 131.809  90.605  1.00 18.300          H  
ATOM    312 2HE  LYS A  23     -38.927 130.723  90.484  1.00 18.300          H  
ATOM    313 1HZ  LYS A  23     -38.990 132.289  88.672  1.00 18.300          H  
ATOM    314 2HZ  LYS A  23     -39.187 130.756  88.095  1.00 18.300          H  
ATOM    315 3HZ  LYS A  23     -40.483 131.769  88.204  1.00 18.300          H  
ATOM    316  N   VAL A  24     -42.848 125.091  92.911  1.00 10.060          N  
ATOM    317  CA  VAL A  24     -43.772 123.982  92.642  1.00  9.820          C  
ATOM    318  C   VAL A  24     -45.043 124.051  93.465  1.00  9.400          C  
ATOM    319  O   VAL A  24     -46.127 123.768  92.954  1.00  8.600          O  
ATOM    320  CB  VAL A  24     -43.080 122.642  92.908  1.00 13.840          C  
ATOM    321  CG1 VAL A  24     -44.069 121.499  92.872  1.00 13.840          C  
ATOM    322  CG2 VAL A  24     -42.011 122.397  91.869  1.00 13.840          C  
ATOM    323  H   VAL A  24     -41.889 124.847  93.164  1.00 12.070          H  
ATOM    324  HA  VAL A  24     -44.048 124.022  91.587  1.00 11.780          H  
ATOM    325  HB  VAL A  24     -42.636 122.685  93.875  1.00 16.610          H  
ATOM    326 1HG1 VAL A  24     -43.544 120.584  93.084  1.00 16.610          H  
ATOM    327 2HG1 VAL A  24     -44.828 121.633  93.610  1.00 16.610          H  
ATOM    328 3HG1 VAL A  24     -44.523 121.443  91.897  1.00 16.610          H  
ATOM    329 1HG2 VAL A  24     -41.511 121.461  92.093  1.00 16.610          H  
ATOM    330 2HG2 VAL A  24     -42.466 122.345  90.879  1.00 16.610          H  
ATOM    331 3HG2 VAL A  24     -41.283 123.198  91.883  1.00 16.610          H  
ATOM    332  N   TYR A  25     -44.900 124.423  94.727  1.00 10.060          N  
ATOM    333  CA  TYR A  25     -45.966 124.526  95.711  1.00  9.940          C  
ATOM    334  C   TYR A  25     -47.187 125.324  95.242  1.00 10.130          C  
ATOM    335  O   TYR A  25     -48.276 125.179  95.805  1.00 10.280          O  
ATOM    336  CB  TYR A  25     -45.412 125.193  96.968  1.00 13.960          C  
ATOM    337  CG  TYR A  25     -45.231 126.703  96.828  1.00 13.960          C  
ATOM    338  CD1 TYR A  25     -46.235 127.561  97.259  1.00 13.960          C  
ATOM    339  CD2 TYR A  25     -44.087 127.227  96.251  1.00 13.960          C  
ATOM    340  CE1 TYR A  25     -46.085 128.919  97.123  1.00 13.960          C  
ATOM    341  CE2 TYR A  25     -43.937 128.578  96.120  1.00 13.960          C  
ATOM    342  CZ  TYR A  25     -44.929 129.427  96.553  1.00 13.960          C  
ATOM    343  OH  TYR A  25     -44.783 130.787  96.403  1.00 13.960          O  
ATOM    344  H   TYR A  25     -43.966 124.639  95.033  1.00 12.070          H  
ATOM    345  HA  TYR A  25     -46.289 123.524  95.954  1.00 11.930          H  
ATOM    346 1HB  TYR A  25     -46.079 125.002  97.808  1.00 16.760          H  
ATOM    347 2HB  TYR A  25     -44.454 124.760  97.208  1.00 16.760          H  
ATOM    348  HD1 TYR A  25     -47.145 127.156  97.706  1.00 16.760          H  
ATOM    349  HD2 TYR A  25     -43.317 126.582  95.898  1.00 16.760          H  
ATOM    350  HE1 TYR A  25     -46.875 129.590  97.458  1.00 16.760          H  
ATOM    351  HE2 TYR A  25     -43.033 128.981  95.664  1.00 16.760          H  
ATOM    352  HH  TYR A  25     -45.544 131.234  96.792  1.00 16.760          H  
ATOM    353  N   ARG A  26     -47.003 126.193  94.244  1.00 10.170          N  
ATOM    354  CA  ARG A  26     -48.050 127.058  93.726  1.00 10.390          C  
ATOM    355  C   ARG A  26     -49.189 126.318  93.007  1.00  9.630          C  
ATOM    356  O   ARG A  26     -50.272 126.880  92.832  1.00  9.090          O  
ATOM    357  CB  ARG A  26     -47.430 128.061  92.775  1.00 14.460          C  
ATOM    358  CG  ARG A  26     -46.525 129.045  93.464  1.00 14.460          C  
ATOM    359  CD  ARG A  26     -45.854 129.959  92.540  1.00 14.460          C  
ATOM    360  NE  ARG A  26     -44.935 130.858  93.246  1.00 14.460          N  
ATOM    361  CZ  ARG A  26     -44.116 131.745  92.649  1.00 14.460          C  
ATOM    362  NH1 ARG A  26     -44.107 131.860  91.335  1.00 14.460          N  
ATOM    363  NH2 ARG A  26     -43.320 132.504  93.386  1.00 14.460          N  
ATOM    364  H   ARG A  26     -46.083 126.241  93.793  1.00 12.200          H  
ATOM    365  HA  ARG A  26     -48.474 127.600  94.569  1.00 12.470          H  
ATOM    366 1HB  ARG A  26     -46.846 127.535  92.023  1.00 17.350          H  
ATOM    367 2HB  ARG A  26     -48.212 128.619  92.262  1.00 17.350          H  
ATOM    368 1HG  ARG A  26     -47.086 129.624  94.193  1.00 17.350          H  
ATOM    369 2HG  ARG A  26     -45.754 128.482  93.963  1.00 17.350          H  
ATOM    370 1HD  ARG A  26     -45.275 129.367  91.828  1.00 17.350          H  
ATOM    371 2HD  ARG A  26     -46.595 130.558  92.015  1.00 17.350          H  
ATOM    372  HE  ARG A  26     -44.906 130.806  94.270  1.00 17.350          H  
ATOM    373 1HH1 ARG A  26     -44.715 131.283  90.772  1.00 17.350          H  
ATOM    374 2HH1 ARG A  26     -43.498 132.529  90.889  1.00 17.350          H  
ATOM    375 1HH2 ARG A  26     -43.325 132.415  94.396  1.00 17.350          H  
ATOM    376 2HH2 ARG A  26     -42.705 133.172  92.947  1.00 17.350          H  
ATOM    377  N   ASP A  27     -48.945 125.086  92.550  1.00  9.710          N  
ATOM    378  CA  ASP A  27     -49.956 124.335  91.799  1.00  9.250          C  
ATOM    379  C   ASP A  27     -49.930 122.839  92.082  1.00  8.180          C  
ATOM    380  O   ASP A  27     -48.931 122.166  91.806  1.00  8.120          O  
ATOM    381  CB  ASP A  27     -49.833 124.551  90.283  1.00 13.130          C  
ATOM    382  CG  ASP A  27     -51.000 123.857  89.487  1.00 13.130          C  
ATOM    383  OD1 ASP A  27     -51.799 123.159  90.121  1.00 13.130          O  
ATOM    384  OD2 ASP A  27     -51.070 124.010  88.289  1.00 13.130          O  
ATOM    385  H   ASP A  27     -48.020 124.675  92.721  1.00 11.650          H  
ATOM    386  HA  ASP A  27     -50.935 124.706  92.100  1.00 11.100          H  
ATOM    387 1HB  ASP A  27     -49.852 125.621  90.070  1.00 15.760          H  
ATOM    388 2HB  ASP A  27     -48.876 124.161  89.932  1.00 15.760          H  
ATOM    389  N   GLU A  28     -51.040 122.312  92.611  1.00  7.370          N  
ATOM    390  CA  GLU A  28     -51.163 120.893  92.936  1.00  6.450          C  
ATOM    391  C   GLU A  28     -50.756 120.031  91.755  1.00  5.520          C  
ATOM    392  O   GLU A  28     -50.098 119.002  91.925  1.00  5.160          O  
ATOM    393  CB  GLU A  28     -52.600 120.521  93.309  1.00  9.400          C  
ATOM    394  CG  GLU A  28     -52.768 119.046  93.710  1.00  9.400          C  
ATOM    395  CD  GLU A  28     -54.162 118.694  94.128  1.00  9.400          C  
ATOM    396  OE1 GLU A  28     -54.988 119.574  94.158  1.00  9.400          O  
ATOM    397  OE2 GLU A  28     -54.409 117.532  94.415  1.00  9.400          O  
ATOM    398  H   GLU A  28     -51.826 122.929  92.767  1.00  8.840          H  
ATOM    399  HA  GLU A  28     -50.509 120.669  93.771  1.00  7.740          H  
ATOM    400 1HB  GLU A  28     -52.949 121.149  94.121  1.00 11.280          H  
ATOM    401 2HB  GLU A  28     -53.250 120.705  92.455  1.00 11.280          H  
ATOM    402 1HG  GLU A  28     -52.512 118.421  92.860  1.00 11.280          H  
ATOM    403 2HG  GLU A  28     -52.072 118.814  94.518  1.00 11.280          H  
ATOM    404  N   ALA A  29     -51.099 120.461  90.537  1.00  5.320          N  
ATOM    405  CA  ALA A  29     -50.778 119.668  89.368  1.00  4.640          C  
ATOM    406  C   ALA A  29     -49.283 119.384  89.291  1.00  5.090          C  
ATOM    407  O   ALA A  29     -48.885 118.312  88.828  1.00  4.380          O  
ATOM    408  CB  ALA A  29     -51.218 120.387  88.108  1.00  6.770          C  
ATOM    409  H   ALA A  29     -51.616 121.347  90.423  1.00  6.380          H  
ATOM    410  HA  ALA A  29     -51.304 118.717  89.448  1.00  5.570          H  
ATOM    411 1HB  ALA A  29     -50.991 119.773  87.239  1.00  8.120          H  
ATOM    412 2HB  ALA A  29     -52.289 120.577  88.153  1.00  8.120          H  
ATOM    413 3HB  ALA A  29     -50.688 121.336  88.029  1.00  8.120          H  
ATOM    414  N   GLU A  30     -48.444 120.334  89.722  1.00  6.280          N  
ATOM    415  CA  GLU A  30     -47.015 120.117  89.699  1.00  6.800          C  
ATOM    416  C   GLU A  30     -46.577 119.421  90.976  1.00  6.640          C  
ATOM    417  O   GLU A  30     -45.748 118.527  90.927  1.00  6.320          O  
ATOM    418  CB  GLU A  30     -46.254 121.425  89.479  1.00  9.310          C  
ATOM    419  CG  GLU A  30     -46.458 122.026  88.089  1.00  9.310          C  
ATOM    420  CD  GLU A  30     -45.850 121.163  86.977  1.00  9.310          C  
ATOM    421  OE1 GLU A  30     -44.679 120.844  87.064  1.00  9.310          O  
ATOM    422  OE2 GLU A  30     -46.554 120.818  86.064  1.00  9.310          O  
ATOM    423  H   GLU A  30     -48.788 121.205  90.124  1.00  7.540          H  
ATOM    424  HA  GLU A  30     -46.780 119.461  88.862  1.00  8.160          H  
ATOM    425 1HB  GLU A  30     -46.568 122.162  90.226  1.00 11.170          H  
ATOM    426 2HB  GLU A  30     -45.187 121.252  89.613  1.00 11.170          H  
ATOM    427 1HG  GLU A  30     -47.530 122.131  87.910  1.00 11.170          H  
ATOM    428 2HG  GLU A  30     -46.012 123.018  88.064  1.00 11.170          H  
ATOM    429  N   ARG A  31     -47.195 119.730  92.124  1.00  6.980          N  
ATOM    430  CA  ARG A  31     -46.765 119.085  93.378  1.00  7.320          C  
ATOM    431  C   ARG A  31     -46.876 117.565  93.257  1.00  6.270          C  
ATOM    432  O   ARG A  31     -46.027 116.819  93.747  1.00  6.500          O  
ATOM    433  CB  ARG A  31     -47.596 119.500  94.593  1.00 10.110          C  
ATOM    434  CG  ARG A  31     -47.420 120.929  95.108  1.00 10.110          C  
ATOM    435  CD  ARG A  31     -48.000 121.093  96.501  1.00 10.110          C  
ATOM    436  NE  ARG A  31     -49.446 120.881  96.587  1.00 10.110          N  
ATOM    437  CZ  ARG A  31     -50.429 121.820  96.466  1.00 10.110          C  
ATOM    438  NH1 ARG A  31     -50.187 123.108  96.254  1.00 10.110          N  
ATOM    439  NH2 ARG A  31     -51.685 121.425  96.581  1.00 10.110          N  
ATOM    440  H   ARG A  31     -47.908 120.466  92.113  1.00  8.380          H  
ATOM    441  HA  ARG A  31     -45.725 119.337  93.566  1.00  8.780          H  
ATOM    442 1HB  ARG A  31     -48.646 119.364  94.357  1.00 12.130          H  
ATOM    443 2HB  ARG A  31     -47.367 118.828  95.418  1.00 12.130          H  
ATOM    444 1HG  ARG A  31     -46.366 121.156  95.168  1.00 12.130          H  
ATOM    445 2HG  ARG A  31     -47.907 121.634  94.427  1.00 12.130          H  
ATOM    446 1HD  ARG A  31     -47.519 120.372  97.162  1.00 12.130          H  
ATOM    447 2HD  ARG A  31     -47.790 122.089  96.868  1.00 12.130          H  
ATOM    448  HE  ARG A  31     -49.750 119.931  96.760  1.00 12.130          H  
ATOM    449 1HH1 ARG A  31     -49.240 123.501  96.170  1.00 12.130          H  
ATOM    450 2HH1 ARG A  31     -50.957 123.755  96.182  1.00 12.130          H  
ATOM    451 1HH2 ARG A  31     -51.898 120.450  96.751  1.00 12.130          H  
ATOM    452 2HH2 ARG A  31     -52.438 122.093  96.503  1.00 12.130          H  
ATOM    453  N   ARG A  32     -47.927 117.102  92.589  1.00  5.150          N  
ATOM    454  CA  ARG A  32     -48.186 115.679  92.392  1.00  4.240          C  
ATOM    455  C   ARG A  32     -47.077 114.973  91.600  1.00  3.710          C  
ATOM    456  O   ARG A  32     -46.903 113.753  91.709  1.00  3.600          O  
ATOM    457  CB  ARG A  32     -49.531 115.472  91.706  1.00  6.300          C  
ATOM    458  CG  ARG A  32     -50.777 115.857  92.549  1.00  6.300          C  
ATOM    459  CD  ARG A  32     -51.027 114.914  93.679  1.00  6.300          C  
ATOM    460  NE  ARG A  32     -52.258 115.238  94.417  1.00  6.300          N  
ATOM    461  CZ  ARG A  32     -52.704 114.596  95.514  1.00  6.300          C  
ATOM    462  NH1 ARG A  32     -52.045 113.573  96.051  1.00  6.300          N  
ATOM    463  NH2 ARG A  32     -53.831 115.026  96.046  1.00  6.300          N  
ATOM    464  H   ARG A  32     -48.602 117.787  92.230  1.00  6.180          H  
ATOM    465  HA  ARG A  32     -48.231 115.212  93.373  1.00  5.090          H  
ATOM    466 1HB  ARG A  32     -49.561 116.079  90.795  1.00  7.560          H  
ATOM    467 2HB  ARG A  32     -49.634 114.431  91.410  1.00  7.560          H  
ATOM    468 1HG  ARG A  32     -50.616 116.831  92.993  1.00  7.560          H  
ATOM    469 2HG  ARG A  32     -51.662 115.891  91.916  1.00  7.560          H  
ATOM    470 1HD  ARG A  32     -51.110 113.897  93.297  1.00  7.560          H  
ATOM    471 2HD  ARG A  32     -50.206 114.968  94.384  1.00  7.560          H  
ATOM    472  HE  ARG A  32     -52.844 116.030  94.099  1.00  7.560          H  
ATOM    473 1HH1 ARG A  32     -51.143 113.247  95.662  1.00  7.560          H  
ATOM    474 2HH1 ARG A  32     -52.402 113.121  96.876  1.00  7.560          H  
ATOM    475 1HH2 ARG A  32     -54.302 115.833  95.602  1.00  7.560          H  
ATOM    476 2HH2 ARG A  32     -54.216 114.589  96.869  1.00  7.560          H  
ATOM    477  N   ARG A  33     -46.311 115.718  90.804  1.00  3.720          N  
ATOM    478  CA  ARG A  33     -45.275 115.137  89.960  1.00  3.390          C  
ATOM    479  C   ARG A  33     -44.067 114.764  90.788  1.00  4.160          C  
ATOM    480  O   ARG A  33     -43.132 114.144  90.293  1.00  3.870          O  
ATOM    481  CB  ARG A  33     -44.826 116.106  88.883  1.00  4.880          C  
ATOM    482  CG  ARG A  33     -45.880 116.461  87.853  1.00  4.880          C  
ATOM    483  CD  ARG A  33     -45.341 117.398  86.846  1.00  4.880          C  
ATOM    484  NE  ARG A  33     -44.385 116.733  85.957  1.00  4.880          N  
ATOM    485  CZ  ARG A  33     -43.421 117.343  85.229  1.00  4.880          C  
ATOM    486  NH1 ARG A  33     -43.241 118.663  85.289  1.00  4.880          N  
ATOM    487  NH2 ARG A  33     -42.640 116.602  84.437  1.00  4.880          N  
ATOM    488  H   ARG A  33     -46.419 116.733  90.797  1.00  4.460          H  
ATOM    489  HA  ARG A  33     -45.669 114.237  89.487  1.00  4.070          H  
ATOM    490 1HB  ARG A  33     -44.490 117.028  89.345  1.00  5.850          H  
ATOM    491 2HB  ARG A  33     -43.972 115.682  88.357  1.00  5.850          H  
ATOM    492 1HG  ARG A  33     -46.216 115.558  87.348  1.00  5.850          H  
ATOM    493 2HG  ARG A  33     -46.724 116.938  88.350  1.00  5.850          H  
ATOM    494 1HD  ARG A  33     -46.156 117.808  86.246  1.00  5.850          H  
ATOM    495 2HD  ARG A  33     -44.831 118.210  87.365  1.00  5.850          H  
ATOM    496  HE  ARG A  33     -44.472 115.726  85.861  1.00  5.850          H  
ATOM    497 1HH1 ARG A  33     -43.833 119.269  85.891  1.00  5.850          H  
ATOM    498 2HH1 ARG A  33     -42.517 119.096  84.738  1.00  5.850          H  
ATOM    499 1HH2 ARG A  33     -42.781 115.574  84.355  1.00  5.850          H  
ATOM    500 2HH2 ARG A  33     -41.917 117.040  83.889  1.00  5.850          H  
ATOM    501  N   TYR A  34     -44.073 115.163  92.056  1.00  5.230          N  
ATOM    502  CA  TYR A  34     -42.978 114.852  92.928  1.00  6.120          C  
ATOM    503  C   TYR A  34     -43.369 113.725  93.870  1.00  6.290          C  
ATOM    504  O   TYR A  34     -42.607 113.350  94.768  1.00  6.910          O  
ATOM    505  CB  TYR A  34     -42.570 116.105  93.648  1.00  8.210          C  
ATOM    506  CG  TYR A  34     -42.077 117.127  92.664  1.00  8.210          C  
ATOM    507  CD1 TYR A  34     -42.973 117.960  92.070  1.00  8.210          C  
ATOM    508  CD2 TYR A  34     -40.761 117.214  92.347  1.00  8.210          C  
ATOM    509  CE1 TYR A  34     -42.570 118.861  91.133  1.00  8.210          C  
ATOM    510  CE2 TYR A  34     -40.354 118.131  91.418  1.00  8.210          C  
ATOM    511  CZ  TYR A  34     -41.256 118.940  90.805  1.00  8.210          C  
ATOM    512  OH  TYR A  34     -40.846 119.834  89.848  1.00  8.210          O  
ATOM    513  H   TYR A  34     -44.858 115.700  92.438  1.00  6.280          H  
ATOM    514  HA  TYR A  34     -42.150 114.511  92.321  1.00  7.340          H  
ATOM    515 1HB  TYR A  34     -43.430 116.508  94.171  1.00  9.850          H  
ATOM    516 2HB  TYR A  34     -41.785 115.881  94.364  1.00  9.850          H  
ATOM    517  HD1 TYR A  34     -44.012 117.885  92.338  1.00  9.850          H  
ATOM    518  HD2 TYR A  34     -40.048 116.556  92.825  1.00  9.850          H  
ATOM    519  HE1 TYR A  34     -43.300 119.508  90.649  1.00  9.850          H  
ATOM    520  HE2 TYR A  34     -39.323 118.204  91.153  1.00  9.850          H  
ATOM    521  HH  TYR A  34     -41.608 120.323  89.519  1.00  9.850          H  
ATOM    522  N   GLU A  35     -44.579 113.187  93.661  1.00  5.930          N  
ATOM    523  CA  GLU A  35     -45.055 112.040  94.407  1.00  6.440          C  
ATOM    524  C   GLU A  35     -44.782 110.878  93.472  1.00  5.730          C  
ATOM    525  O   GLU A  35     -44.274 109.833  93.875  1.00  6.430          O  
ATOM    526  CB  GLU A  35     -46.537 112.162  94.782  1.00  8.810          C  
ATOM    527  CG  GLU A  35     -46.842 113.305  95.764  1.00  8.810          C  
ATOM    528  CD  GLU A  35     -48.302 113.378  96.177  1.00  8.810          C  
ATOM    529  OE1 GLU A  35     -49.126 112.759  95.528  1.00  8.810          O  
ATOM    530  OE2 GLU A  35     -48.582 114.038  97.154  1.00  8.810          O  
ATOM    531  H   GLU A  35     -45.180 113.558  92.929  1.00  7.120          H  
ATOM    532  HA  GLU A  35     -44.467 111.910  95.315  1.00  7.730          H  
ATOM    533 1HB  GLU A  35     -47.128 112.328  93.882  1.00 10.570          H  
ATOM    534 2HB  GLU A  35     -46.878 111.230  95.231  1.00 10.570          H  
ATOM    535 1HG  GLU A  35     -46.226 113.178  96.653  1.00 10.570          H  
ATOM    536 2HG  GLU A  35     -46.556 114.250  95.293  1.00 10.570          H  
ATOM    537  N   HIS A  36     -45.033 111.123  92.181  1.00  4.480          N  
ATOM    538  CA  HIS A  36     -44.742 110.159  91.139  1.00  3.850          C  
ATOM    539  C   HIS A  36     -44.093 110.957  90.015  1.00  3.560          C  
ATOM    540  O   HIS A  36     -44.724 111.762  89.331  1.00  3.540          O  
ATOM    541  CB  HIS A  36     -45.985 109.408  90.666  1.00  5.640          C  
ATOM    542  CG  HIS A  36     -45.654 108.268  89.743  1.00  5.640          C  
ATOM    543  ND1 HIS A  36     -45.550 108.400  88.370  1.00  5.640          N  
ATOM    544  CD2 HIS A  36     -45.381 106.974  90.023  1.00  5.640          C  
ATOM    545  CE1 HIS A  36     -45.220 107.208  87.852  1.00  5.640          C  
ATOM    546  NE2 HIS A  36     -45.122 106.344  88.840  1.00  5.640          N  
ATOM    547  H   HIS A  36     -45.496 111.997  91.927  1.00  5.380          H  
ATOM    548  HA  HIS A  36     -44.018 109.425  91.486  1.00  4.620          H  
ATOM    549 1HB  HIS A  36     -46.524 109.013  91.530  1.00  6.770          H  
ATOM    550 2HB  HIS A  36     -46.650 110.095  90.145  1.00  6.770          H  
ATOM    551  HD2 HIS A  36     -45.365 106.516  91.014  1.00  6.770          H  
ATOM    552  HE1 HIS A  36     -45.060 106.976  86.799  1.00  6.770          H  
ATOM    553  HE2 HIS A  36     -44.876 105.338  88.755  1.00  6.770          H  
ATOM    554  N   HIS A  37     -42.828 110.650  89.786  1.00  3.650          N  
ATOM    555  CA  HIS A  37     -41.907 111.367  88.904  1.00  3.440          C  
ATOM    556  C   HIS A  37     -41.825 110.751  87.513  1.00  2.230          C  
ATOM    557  O   HIS A  37     -40.767 110.770  86.886  1.00  2.610          O  
ATOM    558  CB  HIS A  37     -40.498 111.275  89.496  1.00  4.900          C  
ATOM    559  CG  HIS A  37     -40.293 111.833  90.881  1.00  4.900          C  
ATOM    560  ND1 HIS A  37     -39.836 113.108  91.123  1.00  4.900          N  
ATOM    561  CD2 HIS A  37     -40.497 111.268  92.095  1.00  4.900          C  
ATOM    562  CE1 HIS A  37     -39.754 113.300  92.422  1.00  4.900          C  
ATOM    563  NE2 HIS A  37     -40.155 112.201  93.033  1.00  4.900          N  
ATOM    564  H   HIS A  37     -42.439 109.912  90.351  1.00  4.380          H  
ATOM    565  HA  HIS A  37     -42.209 112.409  88.811  1.00  4.130          H  
ATOM    566 1HB  HIS A  37     -40.214 110.270  89.499  1.00  5.880          H  
ATOM    567 2HB  HIS A  37     -39.804 111.783  88.842  1.00  5.880          H  
ATOM    568  HD2 HIS A  37     -40.865 110.261  92.291  1.00  5.880          H  
ATOM    569  HE1 HIS A  37     -39.424 114.213  92.911  1.00  5.880          H  
ATOM    570  HE2 HIS A  37     -40.210 112.065  94.035  1.00  5.880          H  
ATOM    571  N   GLU A  38     -42.902 110.098  87.082  1.00  1.070          N  
ATOM    572  CA  GLU A  38     -43.043 109.394  85.787  1.00  0.440          C  
ATOM    573  C   GLU A  38     -42.263 108.061  85.809  1.00  0.290          C  
ATOM    574  O   GLU A  38     -42.813 107.008  85.468  1.00  0.440          O  
ATOM    575  CB  GLU A  38     -42.651 110.301  84.594  1.00  0.870          C  
ATOM    576  CG  GLU A  38     -43.618 111.523  84.427  1.00  0.870          C  
ATOM    577  CD  GLU A  38     -43.316 112.467  83.246  1.00  0.870          C  
ATOM    578  OE1 GLU A  38     -43.432 112.028  82.123  1.00  0.870          O  
ATOM    579  OE2 GLU A  38     -43.009 113.634  83.477  1.00  0.870          O  
ATOM    580  H   GLU A  38     -43.712 110.149  87.700  1.00  1.280          H  
ATOM    581  HA  GLU A  38     -44.098 109.151  85.655  1.00  0.530          H  
ATOM    582 1HB  GLU A  38     -41.634 110.664  84.674  1.00  1.040          H  
ATOM    583 2HB  GLU A  38     -42.705 109.719  83.672  1.00  1.040          H  
ATOM    584 1HG  GLU A  38     -44.632 111.138  84.310  1.00  1.040          H  
ATOM    585 2HG  GLU A  38     -43.595 112.101  85.349  1.00  1.040          H  
ATOM    586  N   ALA A  39     -40.989 108.114  86.174  1.00  0.350          N  
ATOM    587  CA  ALA A  39     -40.192 106.924  86.450  1.00  0.360          C  
ATOM    588  C   ALA A  39     -40.764 106.257  87.715  1.00  0.310          C  
ATOM    589  O   ALA A  39     -41.162 106.962  88.647  1.00  0.300          O  
ATOM    590  CB  ALA A  39     -38.726 107.288  86.646  1.00  0.500          C  
ATOM    591  H   ALA A  39     -40.595 109.044  86.327  1.00  0.420          H  
ATOM    592  HA  ALA A  39     -40.269 106.237  85.621  1.00  0.430          H  
ATOM    593 1HB  ALA A  39     -38.150 106.387  86.859  1.00  0.600          H  
ATOM    594 2HB  ALA A  39     -38.340 107.762  85.740  1.00  0.600          H  
ATOM    595 3HB  ALA A  39     -38.632 107.988  87.473  1.00  0.600          H  
ATOM    596  N   ASP A  40     -40.753 104.923  87.795  1.00  0.340          N  
ATOM    597  CA  ASP A  40     -41.155 104.217  89.010  1.00  0.380          C  
ATOM    598  C   ASP A  40     -39.937 103.828  89.840  1.00  0.420          C  
ATOM    599  O   ASP A  40     -39.865 104.089  91.050  1.00  0.580          O  
ATOM    600  CB  ASP A  40     -41.939 102.929  88.695  1.00  0.520          C  
ATOM    601  CG  ASP A  40     -43.368 103.095  88.197  1.00  0.520          C  
ATOM    602  OD1 ASP A  40     -44.154 103.760  88.838  1.00  0.520          O  
ATOM    603  OD2 ASP A  40     -43.694 102.467  87.213  1.00  0.520          O  
ATOM    604  H   ASP A  40     -40.423 104.362  87.012  1.00  0.410          H  
ATOM    605  HA  ASP A  40     -41.806 104.865  89.585  1.00  0.460          H  
ATOM    606 1HB  ASP A  40     -41.394 102.400  87.916  1.00  0.620          H  
ATOM    607 2HB  ASP A  40     -41.931 102.283  89.519  1.00  0.620          H  
ATOM    608  N   VAL A  41     -38.982 103.207  89.149  1.00  0.300          N  
ATOM    609  CA  VAL A  41     -37.766 102.707  89.766  1.00  0.310          C  
ATOM    610  C   VAL A  41     -36.536 103.094  88.973  1.00  0.330          C  
ATOM    611  O   VAL A  41     -36.509 102.935  87.746  1.00  0.380          O  
ATOM    612  CB  VAL A  41     -37.802 101.157  89.909  1.00  0.430          C  
ATOM    613  CG1 VAL A  41     -36.474 100.642  90.545  1.00  0.430          C  
ATOM    614  CG2 VAL A  41     -39.014 100.745  90.756  1.00  0.430          C  
ATOM    615  H   VAL A  41     -39.128 103.076  88.143  1.00  0.360          H  
ATOM    616  HA  VAL A  41     -37.680 103.143  90.762  1.00  0.370          H  
ATOM    617  HB  VAL A  41     -37.880 100.708  88.933  1.00  0.520          H  
ATOM    618 1HG1 VAL A  41     -36.504  99.565  90.638  1.00  0.520          H  
ATOM    619 2HG1 VAL A  41     -35.628 100.908  89.929  1.00  0.520          H  
ATOM    620 3HG1 VAL A  41     -36.346 101.079  91.522  1.00  0.520          H  
ATOM    621 1HG2 VAL A  41     -39.046  99.663  90.860  1.00  0.520          H  
ATOM    622 2HG2 VAL A  41     -38.935 101.199  91.724  1.00  0.520          H  
ATOM    623 3HG2 VAL A  41     -39.922 101.077  90.280  1.00  0.520          H  
ATOM    624  N   VAL A  42     -35.530 103.598  89.672  1.00  0.350          N  
ATOM    625  CA  VAL A  42     -34.283 103.872  88.977  1.00  0.410          C  
ATOM    626  C   VAL A  42     -33.236 102.974  89.577  1.00  0.460          C  
ATOM    627  O   VAL A  42     -33.142 102.824  90.802  1.00  0.640          O  
ATOM    628  CB  VAL A  42     -33.873 105.344  88.997  1.00  0.550          C  
ATOM    629  CG1 VAL A  42     -33.614 105.861  90.446  1.00  0.550          C  
ATOM    630  CG2 VAL A  42     -32.652 105.503  88.044  1.00  0.550          C  
ATOM    631  H   VAL A  42     -35.656 103.740  90.684  1.00  0.420          H  
ATOM    632  HA  VAL A  42     -34.385 103.594  87.927  1.00  0.490          H  
ATOM    633  HB  VAL A  42     -34.702 105.920  88.587  1.00  0.660          H  
ATOM    634 1HG1 VAL A  42     -33.360 106.906  90.419  1.00  0.660          H  
ATOM    635 2HG1 VAL A  42     -34.512 105.728  91.049  1.00  0.660          H  
ATOM    636 3HG1 VAL A  42     -32.793 105.312  90.896  1.00  0.660          H  
ATOM    637 1HG2 VAL A  42     -32.394 106.525  87.938  1.00  0.660          H  
ATOM    638 2HG2 VAL A  42     -31.793 104.947  88.411  1.00  0.660          H  
ATOM    639 3HG2 VAL A  42     -32.916 105.133  87.076  1.00  0.660          H  
ATOM    640  N   ILE A  43     -32.488 102.354  88.694  1.00  0.330          N  
ATOM    641  CA  ILE A  43     -31.500 101.381  89.056  1.00  0.330          C  
ATOM    642  C   ILE A  43     -30.089 101.861  88.784  1.00  0.330          C  
ATOM    643  O   ILE A  43     -29.791 102.348  87.690  1.00  0.320          O  
ATOM    644  CB  ILE A  43     -31.753 100.120  88.245  1.00  0.460          C  
ATOM    645  CG1 ILE A  43     -33.178  99.598  88.528  1.00  0.460          C  
ATOM    646  CG2 ILE A  43     -30.683  99.049  88.549  1.00  0.460          C  
ATOM    647  CD1 ILE A  43     -33.644  98.497  87.584  1.00  0.460          C  
ATOM    648  H   ILE A  43     -32.627 102.559  87.698  1.00  0.400          H  
ATOM    649  HA  ILE A  43     -31.606 101.162  90.109  1.00  0.400          H  
ATOM    650  HB  ILE A  43     -31.730 100.395  87.220  1.00  0.550          H  
ATOM    651 1HG1 ILE A  43     -33.226  99.260  89.551  1.00  0.550          H  
ATOM    652 2HG1 ILE A  43     -33.877 100.417  88.408  1.00  0.550          H  
ATOM    653 1HG2 ILE A  43     -30.885  98.198  87.942  1.00  0.550          H  
ATOM    654 2HG2 ILE A  43     -29.681  99.414  88.305  1.00  0.550          H  
ATOM    655 3HG2 ILE A  43     -30.720  98.774  89.605  1.00  0.550          H  
ATOM    656 1HD1 ILE A  43     -34.659  98.213  87.837  1.00  0.550          H  
ATOM    657 2HD1 ILE A  43     -33.617  98.872  86.569  1.00  0.550          H  
ATOM    658 3HD1 ILE A  43     -33.009  97.623  87.651  1.00  0.550          H  
ATOM    659  N   ILE A  44     -29.230 101.716  89.780  1.00  0.340          N  
ATOM    660  CA  ILE A  44     -27.842 102.082  89.626  1.00  0.310          C  
ATOM    661  C   ILE A  44     -27.071 100.865  89.161  1.00  0.270          C  
ATOM    662  O   ILE A  44     -27.053  99.826  89.813  1.00  0.270          O  
ATOM    663  CB  ILE A  44     -27.253 102.637  90.932  1.00  0.450          C  
ATOM    664  CG1 ILE A  44     -27.895 103.946  91.255  1.00  0.450          C  
ATOM    665  CG2 ILE A  44     -25.743 102.732  90.866  1.00  0.450          C  
ATOM    666  CD1 ILE A  44     -29.094 103.888  92.209  1.00  0.450          C  
ATOM    667  H   ILE A  44     -29.582 101.327  90.657  1.00  0.410          H  
ATOM    668  HA  ILE A  44     -27.754 102.840  88.866  1.00  0.370          H  
ATOM    669  HB  ILE A  44     -27.497 101.996  91.714  1.00  0.540          H  
ATOM    670 1HG1 ILE A  44     -27.155 104.581  91.673  1.00  0.540          H  
ATOM    671 2HG1 ILE A  44     -28.236 104.370  90.324  1.00  0.540          H  
ATOM    672 1HG2 ILE A  44     -25.359 103.081  91.796  1.00  0.540          H  
ATOM    673 2HG2 ILE A  44     -25.326 101.749  90.679  1.00  0.540          H  
ATOM    674 3HG2 ILE A  44     -25.427 103.393  90.092  1.00  0.540          H  
ATOM    675 1HD1 ILE A  44     -29.472 104.894  92.354  1.00  0.540          H  
ATOM    676 2HD1 ILE A  44     -29.888 103.272  91.805  1.00  0.540          H  
ATOM    677 3HD1 ILE A  44     -28.786 103.484  93.169  1.00  0.540          H  
ATOM    678  N   GLY A  45     -26.414 101.004  88.031  1.00  0.250          N  
ATOM    679  CA  GLY A  45     -25.648  99.954  87.405  1.00  0.230          C  
ATOM    680  C   GLY A  45     -26.475  99.252  86.333  1.00  0.220          C  
ATOM    681  O   GLY A  45     -27.689  99.080  86.457  1.00  0.220          O  
ATOM    682  H   GLY A  45     -26.454 101.881  87.521  1.00  0.300          H  
ATOM    683 1HA  GLY A  45     -24.752 100.385  86.954  1.00  0.280          H  
ATOM    684 2HA  GLY A  45     -25.320  99.237  88.157  1.00  0.280          H  
ATOM    685  N   ALA A  46     -25.793  98.783  85.293  1.00  0.210          N  
ATOM    686  CA  ALA A  46     -26.408  98.035  84.204  1.00  0.200          C  
ATOM    687  C   ALA A  46     -25.587  96.776  84.090  1.00  0.190          C  
ATOM    688  O   ALA A  46     -25.231  96.317  83.001  1.00  0.190          O  
ATOM    689  CB  ALA A  46     -26.463  98.810  82.891  1.00  0.280          C  
ATOM    690  H   ALA A  46     -24.781  98.972  85.253  1.00  0.250          H  
ATOM    691  HA  ALA A  46     -27.424  97.764  84.491  1.00  0.240          H  
ATOM    692 1HB  ALA A  46     -26.923  98.193  82.129  1.00  0.340          H  
ATOM    693 2HB  ALA A  46     -27.051  99.712  83.028  1.00  0.340          H  
ATOM    694 3HB  ALA A  46     -25.460  99.071  82.580  1.00  0.340          H  
ATOM    695  N   GLY A  47     -25.243  96.268  85.271  1.00  0.190          N  
ATOM    696  CA  GLY A  47     -24.477  95.054  85.475  1.00  0.180          C  
ATOM    697  C   GLY A  47     -25.463  93.923  85.657  1.00  0.170          C  
ATOM    698  O   GLY A  47     -26.606  94.026  85.204  1.00  0.170          O  
ATOM    699  H   GLY A  47     -25.564  96.770  86.089  1.00  0.230          H  
ATOM    700 1HA  GLY A  47     -23.830  94.866  84.617  1.00  0.220          H  
ATOM    701 2HA  GLY A  47     -23.845  95.154  86.358  1.00  0.220          H  
ATOM    702  N   ILE A  48     -25.082  92.866  86.381  1.00  0.160          N  
ATOM    703  CA  ILE A  48     -25.984  91.720  86.434  1.00  0.140          C  
ATOM    704  C   ILE A  48     -27.272  92.022  87.152  1.00  0.160          C  
ATOM    705  O   ILE A  48     -28.342  92.007  86.546  1.00  0.150          O  
ATOM    706  CB  ILE A  48     -25.362  90.543  87.215  1.00  0.200          C  
ATOM    707  CG1 ILE A  48     -24.167  90.026  86.486  1.00  0.200          C  
ATOM    708  CG2 ILE A  48     -26.430  89.405  87.356  1.00  0.200          C  
ATOM    709  CD1 ILE A  48     -23.334  89.100  87.281  1.00  0.200          C  
ATOM    710  H   ILE A  48     -24.167  92.840  86.809  1.00  0.190          H  
ATOM    711  HA  ILE A  48     -26.208  91.415  85.418  1.00  0.170          H  
ATOM    712  HB  ILE A  48     -25.039  90.871  88.198  1.00  0.240          H  
ATOM    713 1HG1 ILE A  48     -24.487  89.526  85.573  1.00  0.240          H  
ATOM    714 2HG1 ILE A  48     -23.549  90.861  86.232  1.00  0.240          H  
ATOM    715 1HG2 ILE A  48     -26.028  88.559  87.891  1.00  0.240          H  
ATOM    716 2HG2 ILE A  48     -27.323  89.722  87.890  1.00  0.240          H  
ATOM    717 3HG2 ILE A  48     -26.716  89.099  86.361  1.00  0.240          H  
ATOM    718 1HD1 ILE A  48     -22.472  88.793  86.689  1.00  0.240          H  
ATOM    719 2HD1 ILE A  48     -22.987  89.600  88.187  1.00  0.240          H  
ATOM    720 3HD1 ILE A  48     -23.908  88.233  87.552  1.00  0.240          H  
ATOM    721  N   ALA A  49     -27.186  92.358  88.438  1.00  0.190          N  
ATOM    722  CA  ALA A  49     -28.402  92.551  89.208  1.00  0.230          C  
ATOM    723  C   ALA A  49     -29.244  93.680  88.633  1.00  0.200          C  
ATOM    724  O   ALA A  49     -30.473  93.635  88.668  1.00  0.230          O  
ATOM    725  CB  ALA A  49     -28.072  92.794  90.659  1.00  0.310          C  
ATOM    726  H   ALA A  49     -26.281  92.416  88.883  1.00  0.230          H  
ATOM    727  HA  ALA A  49     -28.984  91.631  89.147  1.00  0.280          H  
ATOM    728 1HB  ALA A  49     -28.978  92.875  91.181  1.00  0.370          H  
ATOM    729 2HB  ALA A  49     -27.512  91.979  91.062  1.00  0.370          H  
ATOM    730 3HB  ALA A  49     -27.504  93.686  90.776  1.00  0.370          H  
ATOM    731  N   GLY A  50     -28.583  94.711  88.121  1.00  0.170          N  
ATOM    732  CA  GLY A  50     -29.272  95.862  87.571  1.00  0.150          C  
ATOM    733  C   GLY A  50     -30.148  95.506  86.378  1.00  0.160          C  
ATOM    734  O   GLY A  50     -31.362  95.749  86.382  1.00  0.160          O  
ATOM    735  H   GLY A  50     -27.574  94.701  88.123  1.00  0.200          H  
ATOM    736 1HA  GLY A  50     -29.884  96.289  88.357  1.00  0.180          H  
ATOM    737 2HA  GLY A  50     -28.541  96.620  87.279  1.00  0.180          H  
ATOM    738  N   CYS A  51     -29.545  94.897  85.354  1.00  0.180          N  
ATOM    739  CA  CYS A  51     -30.285  94.548  84.153  1.00  0.180          C  
ATOM    740  C   CYS A  51     -31.327  93.496  84.425  1.00  0.180          C  
ATOM    741  O   CYS A  51     -32.421  93.526  83.853  1.00  0.210          O  
ATOM    742  CB  CYS A  51     -29.347  94.039  83.102  1.00  0.250          C  
ATOM    743  SG  CYS A  51     -28.282  95.247  82.480  1.00  0.250          S  
ATOM    744  H   CYS A  51     -28.545  94.671  85.405  1.00  0.220          H  
ATOM    745  HA  CYS A  51     -30.786  95.429  83.790  1.00  0.220          H  
ATOM    746 1HB  CYS A  51     -28.736  93.235  83.513  1.00  0.300          H  
ATOM    747 2HB  CYS A  51     -29.931  93.656  82.280  1.00  0.300          H  
ATOM    748  HG  CYS A  51     -27.332  95.092  83.428  1.00  0.300          H  
ATOM    749  N   THR A  52     -30.979  92.575  85.317  1.00  0.160          N  
ATOM    750  CA  THR A  52     -31.824  91.485  85.719  1.00  0.160          C  
ATOM    751  C   THR A  52     -33.112  92.069  86.296  1.00  0.180          C  
ATOM    752  O   THR A  52     -34.220  91.675  85.900  1.00  0.190          O  
ATOM    753  CB  THR A  52     -31.045  90.643  86.747  1.00  0.220          C  
ATOM    754  OG1 THR A  52     -29.891  90.093  86.132  1.00  0.220          O  
ATOM    755  CG2 THR A  52     -31.799  89.592  87.287  1.00  0.220          C  
ATOM    756  H   THR A  52     -30.047  92.610  85.732  1.00  0.190          H  
ATOM    757  HA  THR A  52     -32.059  90.880  84.847  1.00  0.190          H  
ATOM    758  HB  THR A  52     -30.741  91.294  87.542  1.00  0.270          H  
ATOM    759  HG1 THR A  52     -29.263  90.805  85.964  1.00  0.270          H  
ATOM    760 1HG2 THR A  52     -31.192  89.091  88.018  1.00  0.270          H  
ATOM    761 2HG2 THR A  52     -32.645  89.975  87.749  1.00  0.270          H  
ATOM    762 3HG2 THR A  52     -32.083  88.921  86.517  1.00  0.270          H  
ATOM    763  N   LEU A  53     -32.962  93.055  87.185  1.00  0.190          N  
ATOM    764  CA  LEU A  53     -34.096  93.736  87.765  1.00  0.200          C  
ATOM    765  C   LEU A  53     -34.887  94.526  86.750  1.00  0.210          C  
ATOM    766  O   LEU A  53     -36.112  94.451  86.734  1.00  0.210          O  
ATOM    767  CB  LEU A  53     -33.664  94.690  88.861  1.00  0.280          C  
ATOM    768  CG  LEU A  53     -34.796  95.463  89.541  1.00  0.280          C  
ATOM    769  CD1 LEU A  53     -35.785  94.477  90.224  1.00  0.280          C  
ATOM    770  CD2 LEU A  53     -34.193  96.418  90.499  1.00  0.280          C  
ATOM    771  H   LEU A  53     -32.021  93.298  87.510  1.00  0.230          H  
ATOM    772  HA  LEU A  53     -34.746  92.987  88.174  1.00  0.240          H  
ATOM    773 1HB  LEU A  53     -33.129  94.136  89.615  1.00  0.330          H  
ATOM    774 2HB  LEU A  53     -32.969  95.406  88.429  1.00  0.330          H  
ATOM    775  HG  LEU A  53     -35.345  96.025  88.808  1.00  0.330          H  
ATOM    776 1HD1 LEU A  53     -36.577  95.039  90.710  1.00  0.330          H  
ATOM    777 2HD1 LEU A  53     -36.236  93.819  89.500  1.00  0.330          H  
ATOM    778 3HD1 LEU A  53     -35.275  93.884  90.950  1.00  0.330          H  
ATOM    779 1HD2 LEU A  53     -34.973  96.998  90.986  1.00  0.330          H  
ATOM    780 2HD2 LEU A  53     -33.648  95.881  91.203  1.00  0.330          H  
ATOM    781 3HD2 LEU A  53     -33.526  97.073  89.984  1.00  0.330          H  
ATOM    782  N   ALA A  54     -34.230  95.269  85.861  1.00  0.230          N  
ATOM    783  CA  ALA A  54     -35.011  96.060  84.922  1.00  0.240          C  
ATOM    784  C   ALA A  54     -35.953  95.185  84.121  1.00  0.230          C  
ATOM    785  O   ALA A  54     -37.096  95.582  83.876  1.00  0.230          O  
ATOM    786  CB  ALA A  54     -34.114  96.819  83.993  1.00  0.330          C  
ATOM    787  H   ALA A  54     -33.206  95.328  85.889  1.00  0.280          H  
ATOM    788  HA  ALA A  54     -35.616  96.750  85.499  1.00  0.290          H  
ATOM    789 1HB  ALA A  54     -34.709  97.413  83.330  1.00  0.400          H  
ATOM    790 2HB  ALA A  54     -33.496  97.452  84.577  1.00  0.400          H  
ATOM    791 3HB  ALA A  54     -33.506  96.120  83.429  1.00  0.400          H  
ATOM    792  N   VAL A  55     -35.505  93.987  83.747  1.00  0.220          N  
ATOM    793  CA  VAL A  55     -36.385  93.071  83.045  1.00  0.220          C  
ATOM    794  C   VAL A  55     -37.505  92.619  83.965  1.00  0.200          C  
ATOM    795  O   VAL A  55     -38.684  92.649  83.597  1.00  0.200          O  
ATOM    796  CB  VAL A  55     -35.626  91.836  82.544  1.00  0.310          C  
ATOM    797  CG1 VAL A  55     -36.615  90.786  81.974  1.00  0.310          C  
ATOM    798  CG2 VAL A  55     -34.667  92.274  81.495  1.00  0.310          C  
ATOM    799  H   VAL A  55     -34.523  93.742  83.934  1.00  0.260          H  
ATOM    800  HA  VAL A  55     -36.816  93.592  82.191  1.00  0.260          H  
ATOM    801  HB  VAL A  55     -35.083  91.378  83.377  1.00  0.370          H  
ATOM    802 1HG1 VAL A  55     -36.084  89.918  81.613  1.00  0.370          H  
ATOM    803 2HG1 VAL A  55     -37.312  90.460  82.746  1.00  0.370          H  
ATOM    804 3HG1 VAL A  55     -37.170  91.217  81.156  1.00  0.370          H  
ATOM    805 1HG2 VAL A  55     -34.108  91.453  81.113  1.00  0.370          H  
ATOM    806 2HG2 VAL A  55     -35.224  92.709  80.698  1.00  0.370          H  
ATOM    807 3HG2 VAL A  55     -33.978  93.002  81.908  1.00  0.370          H  
ATOM    808  N   ALA A  56     -37.144  92.230  85.190  1.00  0.210          N  
ATOM    809  CA  ALA A  56     -38.116  91.734  86.143  1.00  0.220          C  
ATOM    810  C   ALA A  56     -39.233  92.736  86.411  1.00  0.240          C  
ATOM    811  O   ALA A  56     -40.395  92.351  86.521  1.00  0.260          O  
ATOM    812  CB  ALA A  56     -37.410  91.410  87.437  1.00  0.300          C  
ATOM    813  H   ALA A  56     -36.152  92.228  85.450  1.00  0.250          H  
ATOM    814  HA  ALA A  56     -38.553  90.828  85.727  1.00  0.260          H  
ATOM    815 1HB  ALA A  56     -38.105  91.001  88.128  1.00  0.360          H  
ATOM    816 2HB  ALA A  56     -36.621  90.702  87.231  1.00  0.360          H  
ATOM    817 3HB  ALA A  56     -36.984  92.309  87.845  1.00  0.360          H  
ATOM    818  N   LEU A  57     -38.888  94.020  86.463  1.00  0.240          N  
ATOM    819  CA  LEU A  57     -39.856  95.082  86.692  1.00  0.300          C  
ATOM    820  C   LEU A  57     -40.590  95.498  85.414  1.00  0.250          C  
ATOM    821  O   LEU A  57     -41.808  95.722  85.434  1.00  0.280          O  
ATOM    822  CB  LEU A  57     -39.139  96.306  87.247  1.00  0.400          C  
ATOM    823  CG  LEU A  57     -38.503  96.219  88.613  1.00  0.400          C  
ATOM    824  CD1 LEU A  57     -37.732  97.503  88.843  1.00  0.400          C  
ATOM    825  CD2 LEU A  57     -39.548  96.026  89.717  1.00  0.400          C  
ATOM    826  H   LEU A  57     -37.893  94.239  86.393  1.00  0.290          H  
ATOM    827  HA  LEU A  57     -40.595  94.722  87.400  1.00  0.360          H  
ATOM    828 1HB  LEU A  57     -38.319  96.501  86.561  1.00  0.480          H  
ATOM    829 2HB  LEU A  57     -39.798  97.143  87.239  1.00  0.480          H  
ATOM    830  HG  LEU A  57     -37.820  95.394  88.620  1.00  0.480          H  
ATOM    831 1HD1 LEU A  57     -37.240  97.460  89.809  1.00  0.480          H  
ATOM    832 2HD1 LEU A  57     -36.987  97.627  88.061  1.00  0.480          H  
ATOM    833 3HD1 LEU A  57     -38.417  98.338  88.821  1.00  0.480          H  
ATOM    834 1HD2 LEU A  57     -39.042  95.976  90.684  1.00  0.480          H  
ATOM    835 2HD2 LEU A  57     -40.241  96.865  89.718  1.00  0.480          H  
ATOM    836 3HD2 LEU A  57     -40.099  95.102  89.563  1.00  0.480          H  
ATOM    837  N   GLY A  58     -39.879  95.591  84.290  1.00  0.180          N  
ATOM    838  CA  GLY A  58     -40.495  95.997  83.032  1.00  0.150          C  
ATOM    839  C   GLY A  58     -41.601  95.028  82.628  1.00  0.110          C  
ATOM    840  O   GLY A  58     -42.681  95.434  82.190  1.00  0.120          O  
ATOM    841  H   GLY A  58     -38.876  95.422  84.296  1.00  0.220          H  
ATOM    842 1HA  GLY A  58     -40.888  97.013  83.117  1.00  0.180          H  
ATOM    843 2HA  GLY A  58     -39.732  96.011  82.258  1.00  0.180          H  
ATOM    844  N   ASN A  59     -41.403  93.738  82.901  1.00  0.120          N  
ATOM    845  CA  ASN A  59     -42.392  92.731  82.538  1.00  0.170          C  
ATOM    846  C   ASN A  59     -43.608  92.725  83.460  1.00  0.220          C  
ATOM    847  O   ASN A  59     -44.559  91.976  83.236  1.00  0.280          O  
ATOM    848  CB  ASN A  59     -41.748  91.365  82.467  1.00  0.220          C  
ATOM    849  CG  ASN A  59     -40.899  91.206  81.236  1.00  0.220          C  
ATOM    850  OD1 ASN A  59     -41.134  91.859  80.214  1.00  0.220          O  
ATOM    851  ND2 ASN A  59     -39.925  90.346  81.312  1.00  0.220          N  
ATOM    852  H   ASN A  59     -40.498  93.437  83.281  1.00  0.140          H  
ATOM    853  HA  ASN A  59     -42.762  92.972  81.541  1.00  0.200          H  
ATOM    854 1HB  ASN A  59     -41.111  91.226  83.348  1.00  0.260          H  
ATOM    855 2HB  ASN A  59     -42.510  90.588  82.484  1.00  0.260          H  
ATOM    856 1HD2 ASN A  59     -39.319  90.197  80.529  1.00  0.260          H  
ATOM    857 2HD2 ASN A  59     -39.773  89.842  82.162  1.00  0.260          H  
ATOM    858  N   GLN A  60     -43.572  93.549  84.505  1.00  0.270          N  
ATOM    859  CA  GLN A  60     -44.663  93.709  85.438  1.00  0.370          C  
ATOM    860  C   GLN A  60     -45.358  95.048  85.184  1.00  0.320          C  
ATOM    861  O   GLN A  60     -46.255  95.442  85.931  1.00  0.390          O  
ATOM    862  CB  GLN A  60     -44.151  93.605  86.870  1.00  0.480          C  
ATOM    863  CG  GLN A  60     -43.546  92.244  87.195  1.00  0.480          C  
ATOM    864  CD  GLN A  60     -44.560  91.136  87.123  1.00  0.480          C  
ATOM    865  OE1 GLN A  60     -45.683  91.277  87.605  1.00  0.480          O  
ATOM    866  NE2 GLN A  60     -44.178  90.021  86.524  1.00  0.480          N  
ATOM    867  H   GLN A  60     -42.765  94.154  84.651  1.00  0.320          H  
ATOM    868  HA  GLN A  60     -45.391  92.917  85.268  1.00  0.440          H  
ATOM    869 1HB  GLN A  60     -43.386  94.365  87.038  1.00  0.570          H  
ATOM    870 2HB  GLN A  60     -44.967  93.800  87.561  1.00  0.570          H  
ATOM    871 1HG  GLN A  60     -42.802  92.031  86.438  1.00  0.570          H  
ATOM    872 2HG  GLN A  60     -43.080  92.244  88.168  1.00  0.570          H  
ATOM    873 1HE2 GLN A  60     -44.814  89.252  86.444  1.00  0.570          H  
ATOM    874 2HE2 GLN A  60     -43.256  89.944  86.150  1.00  0.570          H  
ATOM    875  N   GLY A  61     -44.940  95.753  84.120  1.00  0.220          N  
ATOM    876  CA  GLY A  61     -45.513  97.040  83.768  1.00  0.200          C  
ATOM    877  C   GLY A  61     -44.925  98.269  84.475  1.00  0.210          C  
ATOM    878  O   GLY A  61     -45.583  99.312  84.495  1.00  0.200          O  
ATOM    879  H   GLY A  61     -44.191  95.400  83.519  1.00  0.260          H  
ATOM    880 1HA  GLY A  61     -45.393  97.174  82.692  1.00  0.240          H  
ATOM    881 2HA  GLY A  61     -46.585  97.006  83.951  1.00  0.240          H  
ATOM    882  N   ARG A  62     -43.730  98.169  85.075  1.00  0.230          N  
ATOM    883  CA  ARG A  62     -43.150  99.334  85.749  1.00  0.220          C  
ATOM    884  C   ARG A  62     -42.297 100.184  84.794  1.00  0.250          C  
ATOM    885  O   ARG A  62     -41.727  99.686  83.820  1.00  0.310          O  
ATOM    886  CB  ARG A  62     -42.303  98.938  86.950  1.00  0.310          C  
ATOM    887  CG  ARG A  62     -43.020  98.200  88.127  1.00  0.310          C  
ATOM    888  CD  ARG A  62     -43.973  99.103  88.918  1.00  0.310          C  
ATOM    889  NE  ARG A  62     -44.399  98.469  90.201  1.00  0.310          N  
ATOM    890  CZ  ARG A  62     -45.310  98.971  91.104  1.00  0.310          C  
ATOM    891  NH1 ARG A  62     -45.948 100.114  90.881  1.00  0.310          N  
ATOM    892  NH2 ARG A  62     -45.541  98.296  92.221  1.00  0.310          N  
ATOM    893  H   ARG A  62     -43.183  97.303  85.056  1.00  0.280          H  
ATOM    894  HA  ARG A  62     -43.963  99.965  86.113  1.00  0.260          H  
ATOM    895 1HB  ARG A  62     -41.520  98.303  86.595  1.00  0.370          H  
ATOM    896 2HB  ARG A  62     -41.830  99.832  87.364  1.00  0.370          H  
ATOM    897 1HG  ARG A  62     -43.600  97.368  87.719  1.00  0.370          H  
ATOM    898 2HG  ARG A  62     -42.275  97.812  88.816  1.00  0.370          H  
ATOM    899 1HD  ARG A  62     -43.478 100.047  89.146  1.00  0.370          H  
ATOM    900 2HD  ARG A  62     -44.864  99.295  88.318  1.00  0.370          H  
ATOM    901  HE  ARG A  62     -43.953  97.593  90.441  1.00  0.370          H  
ATOM    902 1HH1 ARG A  62     -45.781 100.630  90.031  1.00  0.370          H  
ATOM    903 2HH1 ARG A  62     -46.647 100.483  91.566  1.00  0.370          H  
ATOM    904 1HH2 ARG A  62     -45.061  97.426  92.406  1.00  0.370          H  
ATOM    905 2HH2 ARG A  62     -46.172  98.666  92.946  1.00  0.370          H  
ATOM    906  N   SER A  63     -42.201 101.469  85.120  1.00  0.240          N  
ATOM    907  CA  SER A  63     -41.410 102.497  84.427  1.00  0.280          C  
ATOM    908  C   SER A  63     -39.953 102.501  84.967  1.00  0.250          C  
ATOM    909  O   SER A  63     -39.677 102.972  86.085  1.00  0.240          O  
ATOM    910  CB  SER A  63     -42.165 103.810  84.679  1.00  0.380          C  
ATOM    911  OG  SER A  63     -41.558 104.921  84.174  1.00  0.380          O  
ATOM    912  H   SER A  63     -42.744 101.778  85.932  1.00  0.290          H  
ATOM    913  HA  SER A  63     -41.387 102.271  83.363  1.00  0.340          H  
ATOM    914 1HB  SER A  63     -43.166 103.727  84.252  1.00  0.450          H  
ATOM    915 2HB  SER A  63     -42.300 103.942  85.734  1.00  0.450          H  
ATOM    916  HG  SER A  63     -42.035 105.694  84.593  1.00  0.450          H  
ATOM    917  N   VAL A  64     -39.003 101.962  84.180  1.00  0.270          N  
ATOM    918  CA  VAL A  64     -37.636 101.746  84.686  1.00  0.240          C  
ATOM    919  C   VAL A  64     -36.458 102.319  83.897  1.00  0.210          C  
ATOM    920  O   VAL A  64     -36.398 102.207  82.669  1.00  0.220          O  
ATOM    921  CB  VAL A  64     -37.389 100.228  84.838  1.00  0.350          C  
ATOM    922  CG1 VAL A  64     -35.958  99.944  85.329  1.00  0.350          C  
ATOM    923  CG2 VAL A  64     -38.396  99.641  85.808  1.00  0.350          C  
ATOM    924  H   VAL A  64     -39.260 101.624  83.242  1.00  0.320          H  
ATOM    925  HA  VAL A  64     -37.594 102.189  85.679  1.00  0.290          H  
ATOM    926  HB  VAL A  64     -37.505  99.755  83.878  1.00  0.420          H  
ATOM    927 1HG1 VAL A  64     -35.840  98.897  85.421  1.00  0.420          H  
ATOM    928 2HG1 VAL A  64     -35.209 100.310  84.631  1.00  0.420          H  
ATOM    929 3HG1 VAL A  64     -35.809 100.415  86.306  1.00  0.420          H  
ATOM    930 1HG2 VAL A  64     -38.210  98.595  85.881  1.00  0.420          H  
ATOM    931 2HG2 VAL A  64     -38.281 100.107  86.775  1.00  0.420          H  
ATOM    932 3HG2 VAL A  64     -39.404  99.798  85.448  1.00  0.420          H  
ATOM    933  N   ILE A  65     -35.510 102.920  84.631  1.00  0.220          N  
ATOM    934  CA  ILE A  65     -34.279 103.417  84.000  1.00  0.230          C  
ATOM    935  C   ILE A  65     -33.005 102.779  84.577  1.00  0.210          C  
ATOM    936  O   ILE A  65     -32.773 102.849  85.789  1.00  0.240          O  
ATOM    937  CB  ILE A  65     -34.094 104.937  84.178  1.00  0.320          C  
ATOM    938  CG1 ILE A  65     -35.245 105.664  83.625  1.00  0.320          C  
ATOM    939  CG2 ILE A  65     -32.796 105.362  83.445  1.00  0.320          C  
ATOM    940  CD1 ILE A  65     -35.291 107.135  83.965  1.00  0.320          C  
ATOM    941  H   ILE A  65     -35.682 102.997  85.645  1.00  0.260          H  
ATOM    942  HA  ILE A  65     -34.315 103.188  82.936  1.00  0.280          H  
ATOM    943  HB  ILE A  65     -34.039 105.186  85.219  1.00  0.380          H  
ATOM    944 1HG1 ILE A  65     -35.250 105.555  82.561  1.00  0.380          H  
ATOM    945 2HG1 ILE A  65     -36.130 105.213  84.024  1.00  0.380          H  
ATOM    946 1HG2 ILE A  65     -32.655 106.404  83.538  1.00  0.380          H  
ATOM    947 2HG2 ILE A  65     -31.926 104.869  83.859  1.00  0.380          H  
ATOM    948 3HG2 ILE A  65     -32.871 105.112  82.393  1.00  0.380          H  
ATOM    949 1HD1 ILE A  65     -36.185 107.558  83.531  1.00  0.380          H  
ATOM    950 2HD1 ILE A  65     -35.318 107.262  85.055  1.00  0.380          H  
ATOM    951 3HD1 ILE A  65     -34.436 107.657  83.569  1.00  0.380          H  
ATOM    952  N   LEU A  66     -32.150 102.224  83.703  1.00  0.200          N  
ATOM    953  CA  LEU A  66     -30.843 101.711  84.138  1.00  0.230          C  
ATOM    954  C   LEU A  66     -29.729 102.745  83.957  1.00  0.280          C  
ATOM    955  O   LEU A  66     -29.502 103.259  82.853  1.00  0.370          O  
ATOM    956  CB  LEU A  66     -30.375 100.469  83.342  1.00  0.310          C  
ATOM    957  CG  LEU A  66     -31.097  99.124  83.460  1.00  0.310          C  
ATOM    958  CD1 LEU A  66     -30.473  98.119  82.498  1.00  0.310          C  
ATOM    959  CD2 LEU A  66     -30.913  98.600  84.827  1.00  0.310          C  
ATOM    960  H   LEU A  66     -32.421 102.176  82.715  1.00  0.240          H  
ATOM    961  HA  LEU A  66     -30.898 101.475  85.200  1.00  0.280          H  
ATOM    962 1HB  LEU A  66     -30.439 100.735  82.316  1.00  0.370          H  
ATOM    963 2HB  LEU A  66     -29.328 100.300  83.585  1.00  0.370          H  
ATOM    964  HG  LEU A  66     -32.155  99.243  83.220  1.00  0.370          H  
ATOM    965 1HD1 LEU A  66     -30.978  97.182  82.588  1.00  0.370          H  
ATOM    966 2HD1 LEU A  66     -30.554  98.439  81.505  1.00  0.370          H  
ATOM    967 3HD1 LEU A  66     -29.427  97.998  82.743  1.00  0.370          H  
ATOM    968 1HD2 LEU A  66     -31.380  97.656  84.913  1.00  0.370          H  
ATOM    969 2HD2 LEU A  66     -29.851  98.491  85.047  1.00  0.370          H  
ATOM    970 3HD2 LEU A  66     -31.345  99.262  85.505  1.00  0.370          H  
ATOM    971  N   LEU A  67     -28.987 102.995  85.027  1.00  0.210          N  
ATOM    972  CA  LEU A  67     -27.824 103.882  84.999  1.00  0.260          C  
ATOM    973  C   LEU A  67     -26.521 103.170  84.917  1.00  0.170          C  
ATOM    974  O   LEU A  67     -26.199 102.358  85.778  1.00  0.130          O  
ATOM    975  CB  LEU A  67     -27.749 104.714  86.303  1.00  0.340          C  
ATOM    976  CG  LEU A  67     -26.399 105.590  86.569  1.00  0.340          C  
ATOM    977  CD1 LEU A  67     -26.718 106.818  87.305  1.00  0.340          C  
ATOM    978  CD2 LEU A  67     -25.424 104.856  87.481  1.00  0.340          C  
ATOM    979  H   LEU A  67     -29.256 102.577  85.924  1.00  0.250          H  
ATOM    980  HA  LEU A  67     -27.915 104.543  84.134  1.00  0.310          H  
ATOM    981 1HB  LEU A  67     -28.574 105.393  86.290  1.00  0.410          H  
ATOM    982 2HB  LEU A  67     -27.890 104.062  87.124  1.00  0.410          H  
ATOM    983  HG  LEU A  67     -25.913 105.799  85.643  1.00  0.410          H  
ATOM    984 1HD1 LEU A  67     -25.805 107.373  87.496  1.00  0.410          H  
ATOM    985 2HD1 LEU A  67     -27.368 107.419  86.744  1.00  0.410          H  
ATOM    986 3HD1 LEU A  67     -27.170 106.541  88.218  1.00  0.410          H  
ATOM    987 1HD2 LEU A  67     -24.556 105.488  87.646  1.00  0.410          H  
ATOM    988 2HD2 LEU A  67     -25.925 104.673  88.413  1.00  0.410          H  
ATOM    989 3HD2 LEU A  67     -25.083 103.933  87.079  1.00  0.410          H  
ATOM    990  N   GLU A  68     -25.666 103.601  84.017  1.00  0.190          N  
ATOM    991  CA  GLU A  68     -24.343 103.030  84.052  1.00  0.190          C  
ATOM    992  C   GLU A  68     -23.324 104.051  83.592  1.00  0.210          C  
ATOM    993  O   GLU A  68     -23.624 104.949  82.808  1.00  0.220          O  
ATOM    994  CB  GLU A  68     -24.319 101.742  83.249  1.00  0.270          C  
ATOM    995  CG  GLU A  68     -23.047 100.934  83.337  1.00  0.270          C  
ATOM    996  CD  GLU A  68     -22.662 100.580  84.756  1.00  0.270          C  
ATOM    997  OE1 GLU A  68     -22.016 101.407  85.374  1.00  0.270          O  
ATOM    998  OE2 GLU A  68     -23.043  99.536  85.244  1.00  0.270          O  
ATOM    999  H   GLU A  68     -25.964 104.241  83.268  1.00  0.230          H  
ATOM   1000  HA  GLU A  68     -24.100 102.783  85.085  1.00  0.230          H  
ATOM   1001 1HB  GLU A  68     -25.133 101.130  83.573  1.00  0.320          H  
ATOM   1002 2HB  GLU A  68     -24.483 101.988  82.219  1.00  0.320          H  
ATOM   1003 1HG  GLU A  68     -23.203 100.012  82.787  1.00  0.320          H  
ATOM   1004 2HG  GLU A  68     -22.241 101.451  82.857  1.00  0.320          H  
ATOM   1005  N   ARG A  69     -22.105 103.897  84.090  1.00  0.200          N  
ATOM   1006  CA  ARG A  69     -20.994 104.790  83.807  1.00  0.210          C  
ATOM   1007  C   ARG A  69     -20.596 104.756  82.319  1.00  0.240          C  
ATOM   1008  O   ARG A  69     -20.219 105.785  81.739  1.00  0.280          O  
ATOM   1009  CB  ARG A  69     -19.874 104.425  84.777  1.00  0.290          C  
ATOM   1010  CG  ARG A  69     -20.271 104.775  86.272  1.00  0.290          C  
ATOM   1011  CD  ARG A  69     -19.289 104.311  87.326  1.00  0.290          C  
ATOM   1012  NE  ARG A  69     -19.783 104.614  88.718  1.00  0.290          N  
ATOM   1013  CZ  ARG A  69     -20.596 103.803  89.489  1.00  0.290          C  
ATOM   1014  NH1 ARG A  69     -21.039 102.648  89.029  1.00  0.290          N  
ATOM   1015  NH2 ARG A  69     -20.951 104.185  90.716  1.00  0.290          N  
ATOM   1016  H   ARG A  69     -21.956 103.093  84.708  1.00  0.240          H  
ATOM   1017  HA  ARG A  69     -21.317 105.801  84.048  1.00  0.250          H  
ATOM   1018 1HB  ARG A  69     -19.663 103.357  84.716  1.00  0.350          H  
ATOM   1019 2HB  ARG A  69     -18.966 104.969  84.521  1.00  0.350          H  
ATOM   1020 1HG  ARG A  69     -20.366 105.858  86.360  1.00  0.350          H  
ATOM   1021 2HG  ARG A  69     -21.238 104.321  86.495  1.00  0.350          H  
ATOM   1022 1HD  ARG A  69     -19.126 103.238  87.238  1.00  0.350          H  
ATOM   1023 2HD  ARG A  69     -18.339 104.828  87.186  1.00  0.350          H  
ATOM   1024  HE  ARG A  69     -19.480 105.491  89.131  1.00  0.350          H  
ATOM   1025 1HH1 ARG A  69     -20.792 102.331  88.107  1.00  0.350          H  
ATOM   1026 2HH1 ARG A  69     -21.676 102.072  89.614  1.00  0.350          H  
ATOM   1027 1HH2 ARG A  69     -20.624 105.065  91.093  1.00  0.350          H  
ATOM   1028 2HH2 ARG A  69     -21.552 103.560  91.311  1.00  0.350          H  
ATOM   1029  N   SER A  70     -20.719 103.570  81.709  1.00  0.230          N  
ATOM   1030  CA  SER A  70     -20.440 103.298  80.292  1.00  0.240          C  
ATOM   1031  C   SER A  70     -21.231 102.089  79.833  1.00  0.230          C  
ATOM   1032  O   SER A  70     -21.213 101.050  80.494  1.00  0.220          O  
ATOM   1033  CB  SER A  70     -18.982 103.015  80.041  1.00  0.330          C  
ATOM   1034  OG  SER A  70     -18.785 102.656  78.686  1.00  0.330          O  
ATOM   1035  H   SER A  70     -21.015 102.787  82.276  1.00  0.280          H  
ATOM   1036  HA  SER A  70     -20.750 104.159  79.694  1.00  0.290          H  
ATOM   1037 1HB  SER A  70     -18.392 103.899  80.278  1.00  0.400          H  
ATOM   1038 2HB  SER A  70     -18.648 102.207  80.689  1.00  0.400          H  
ATOM   1039  HG  SER A  70     -17.838 102.512  78.594  1.00  0.400          H  
ATOM   1040  N   LEU A  71     -21.856 102.178  78.659  1.00  0.240          N  
ATOM   1041  CA  LEU A  71     -22.638 101.044  78.162  1.00  0.230          C  
ATOM   1042  C   LEU A  71     -21.899 100.136  77.202  1.00  0.210          C  
ATOM   1043  O   LEU A  71     -22.512  99.290  76.549  1.00  0.210          O  
ATOM   1044  CB  LEU A  71     -23.963 101.512  77.559  1.00  0.330          C  
ATOM   1045  CG  LEU A  71     -24.950 102.190  78.550  1.00  0.330          C  
ATOM   1046  CD1 LEU A  71     -26.166 102.698  77.760  1.00  0.330          C  
ATOM   1047  CD2 LEU A  71     -25.367 101.202  79.664  1.00  0.330          C  
ATOM   1048  H   LEU A  71     -21.803 103.054  78.110  1.00  0.290          H  
ATOM   1049  HA  LEU A  71     -22.864 100.415  79.010  1.00  0.280          H  
ATOM   1050 1HB  LEU A  71     -23.739 102.233  76.769  1.00  0.390          H  
ATOM   1051 2HB  LEU A  71     -24.467 100.656  77.114  1.00  0.390          H  
ATOM   1052  HG  LEU A  71     -24.477 103.018  79.012  1.00  0.390          H  
ATOM   1053 1HD1 LEU A  71     -26.848 103.212  78.422  1.00  0.390          H  
ATOM   1054 2HD1 LEU A  71     -25.839 103.393  76.995  1.00  0.390          H  
ATOM   1055 3HD1 LEU A  71     -26.673 101.859  77.286  1.00  0.390          H  
ATOM   1056 1HD2 LEU A  71     -26.045 101.704  80.346  1.00  0.390          H  
ATOM   1057 2HD2 LEU A  71     -25.857 100.338  79.223  1.00  0.390          H  
ATOM   1058 3HD2 LEU A  71     -24.514 100.868  80.230  1.00  0.390          H  
ATOM   1059  N   LYS A  72     -20.593 100.309  77.103  1.00  0.190          N  
ATOM   1060  CA  LYS A  72     -19.797  99.406  76.286  1.00  0.170          C  
ATOM   1061  C   LYS A  72     -19.818  98.064  77.004  1.00  0.150          C  
ATOM   1062  O   LYS A  72     -19.961  98.022  78.233  1.00  0.150          O  
ATOM   1063  CB  LYS A  72     -18.367  99.912  76.101  1.00  0.250          C  
ATOM   1064  CG  LYS A  72     -18.258 101.182  75.264  1.00  0.250          C  
ATOM   1065  CD  LYS A  72     -16.802 101.608  75.066  1.00  0.250          C  
ATOM   1066  CE  LYS A  72     -16.702 102.874  74.212  1.00  0.250          C  
ATOM   1067  NZ  LYS A  72     -15.286 103.298  74.002  1.00  0.250          N  
ATOM   1068  H   LYS A  72     -20.162 101.058  77.649  1.00  0.230          H  
ATOM   1069  HA  LYS A  72     -20.266  99.277  75.310  1.00  0.200          H  
ATOM   1070 1HB  LYS A  72     -17.930 100.114  77.079  1.00  0.300          H  
ATOM   1071 2HB  LYS A  72     -17.768  99.132  75.629  1.00  0.300          H  
ATOM   1072 1HG  LYS A  72     -18.717 101.007  74.290  1.00  0.300          H  
ATOM   1073 2HG  LYS A  72     -18.803 101.986  75.760  1.00  0.300          H  
ATOM   1074 1HD  LYS A  72     -16.344 101.801  76.037  1.00  0.300          H  
ATOM   1075 2HD  LYS A  72     -16.248 100.806  74.576  1.00  0.300          H  
ATOM   1076 1HE  LYS A  72     -17.161 102.686  73.242  1.00  0.300          H  
ATOM   1077 2HE  LYS A  72     -17.243 103.681  74.707  1.00  0.300          H  
ATOM   1078 1HZ  LYS A  72     -15.265 104.134  73.434  1.00  0.300          H  
ATOM   1079 2HZ  LYS A  72     -14.850 103.487  74.893  1.00  0.300          H  
ATOM   1080 3HZ  LYS A  72     -14.779 102.561  73.531  1.00  0.300          H  
ATOM   1081  N   GLU A  73     -19.708  96.954  76.277  1.00  0.140          N  
ATOM   1082  CA  GLU A  73     -19.688  95.677  76.969  1.00  0.140          C  
ATOM   1083  C   GLU A  73     -18.520  95.703  77.955  1.00  0.200          C  
ATOM   1084  O   GLU A  73     -17.432  96.139  77.572  1.00  0.250          O  
ATOM   1085  CB  GLU A  73     -19.483  94.520  75.986  1.00  0.200          C  
ATOM   1086  CG  GLU A  73     -20.581  94.336  74.954  1.00  0.200          C  
ATOM   1087  CD  GLU A  73     -20.380  95.159  73.695  1.00  0.200          C  
ATOM   1088  OE1 GLU A  73     -19.688  96.155  73.763  1.00  0.200          O  
ATOM   1089  OE2 GLU A  73     -20.895  94.785  72.669  1.00  0.200          O  
ATOM   1090  H   GLU A  73     -19.623  96.986  75.256  1.00  0.170          H  
ATOM   1091  HA  GLU A  73     -20.641  95.557  77.473  1.00  0.170          H  
ATOM   1092 1HB  GLU A  73     -18.541  94.655  75.456  1.00  0.240          H  
ATOM   1093 2HB  GLU A  73     -19.408  93.587  76.546  1.00  0.240          H  
ATOM   1094 1HG  GLU A  73     -20.661  93.280  74.693  1.00  0.240          H  
ATOM   1095 2HG  GLU A  73     -21.509  94.643  75.418  1.00  0.240          H  
ATOM   1096  N   PRO A  74     -18.693  95.274  79.216  1.00  0.230          N  
ATOM   1097  CA  PRO A  74     -17.643  95.226  80.209  1.00  0.360          C  
ATOM   1098  C   PRO A  74     -16.695  94.106  79.861  1.00  0.250          C  
ATOM   1099  O   PRO A  74     -17.115  93.112  79.282  1.00  0.160          O  
ATOM   1100  CB  PRO A  74     -18.412  94.968  81.511  1.00  0.540          C  
ATOM   1101  CG  PRO A  74     -19.668  94.236  81.076  1.00  0.540          C  
ATOM   1102  CD  PRO A  74     -20.004  94.802  79.691  1.00  0.540          C  
ATOM   1103  HA  PRO A  74     -17.119  96.193  80.233  1.00  0.430          H  
ATOM   1104 1HB  PRO A  74     -17.790  94.378  82.202  1.00  0.650          H  
ATOM   1105 2HB  PRO A  74     -18.627  95.922  82.014  1.00  0.650          H  
ATOM   1106 1HG  PRO A  74     -19.506  93.153  81.083  1.00  0.650          H  
ATOM   1107 2HG  PRO A  74     -20.467  94.427  81.801  1.00  0.650          H  
ATOM   1108 1HD  PRO A  74     -20.393  93.997  79.049  1.00  0.650          H  
ATOM   1109 2HD  PRO A  74     -20.701  95.640  79.780  1.00  0.650          H  
ATOM   1110  N   ASP A  75     -15.447  94.219  80.270  1.00  0.290          N  
ATOM   1111  CA  ASP A  75     -14.503  93.132  80.076  1.00  0.200          C  
ATOM   1112  C   ASP A  75     -13.705  92.977  81.355  1.00  0.210          C  
ATOM   1113  O   ASP A  75     -12.797  93.759  81.656  1.00  0.300          O  
ATOM   1114  CB  ASP A  75     -13.611  93.366  78.848  1.00  0.320          C  
ATOM   1115  CG  ASP A  75     -12.676  92.172  78.534  1.00  0.320          C  
ATOM   1116  OD1 ASP A  75     -12.583  91.280  79.361  1.00  0.320          O  
ATOM   1117  OD2 ASP A  75     -12.085  92.148  77.481  1.00  0.320          O  
ATOM   1118  H   ASP A  75     -15.140  95.067  80.725  1.00  0.350          H  
ATOM   1119  HA  ASP A  75     -15.056  92.208  79.918  1.00  0.240          H  
ATOM   1120 1HB  ASP A  75     -14.243  93.553  77.978  1.00  0.380          H  
ATOM   1121 2HB  ASP A  75     -13.002  94.256  79.007  1.00  0.380          H  
ATOM   1122  N   ARG A  76     -14.141  92.026  82.159  1.00  0.240          N  
ATOM   1123  CA  ARG A  76     -13.608  91.768  83.481  1.00  0.210          C  
ATOM   1124  C   ARG A  76     -13.435  90.269  83.610  1.00  0.350          C  
ATOM   1125  O   ARG A  76     -13.914  89.536  82.746  1.00  0.570          O  
ATOM   1126  CB  ARG A  76     -14.537  92.314  84.552  1.00  0.310          C  
ATOM   1127  CG  ARG A  76     -14.756  93.825  84.486  1.00  0.310          C  
ATOM   1128  CD  ARG A  76     -15.599  94.350  85.601  1.00  0.310          C  
ATOM   1129  NE  ARG A  76     -16.982  93.886  85.517  1.00  0.310          N  
ATOM   1130  CZ  ARG A  76     -18.001  94.326  86.288  1.00  0.310          C  
ATOM   1131  NH1 ARG A  76     -17.804  95.251  87.211  1.00  0.310          N  
ATOM   1132  NH2 ARG A  76     -19.210  93.820  86.109  1.00  0.310          N  
ATOM   1133  H   ARG A  76     -14.870  91.424  81.803  1.00  0.290          H  
ATOM   1134  HA  ARG A  76     -12.634  92.245  83.580  1.00  0.250          H  
ATOM   1135 1HB  ARG A  76     -15.504  91.809  84.507  1.00  0.370          H  
ATOM   1136 2HB  ARG A  76     -14.095  92.116  85.519  1.00  0.370          H  
ATOM   1137 1HG  ARG A  76     -13.793  94.333  84.509  1.00  0.370          H  
ATOM   1138 2HG  ARG A  76     -15.269  94.071  83.557  1.00  0.370          H  
ATOM   1139 1HD  ARG A  76     -15.184  94.015  86.553  1.00  0.370          H  
ATOM   1140 2HD  ARG A  76     -15.596  95.437  85.565  1.00  0.370          H  
ATOM   1141  HE  ARG A  76     -17.201  93.176  84.830  1.00  0.370          H  
ATOM   1142 1HH1 ARG A  76     -16.869  95.618  87.389  1.00  0.370          H  
ATOM   1143 2HH1 ARG A  76     -18.576  95.571  87.780  1.00  0.370          H  
ATOM   1144 1HH2 ARG A  76     -19.350  93.083  85.401  1.00  0.370          H  
ATOM   1145 2HH2 ARG A  76     -19.982  94.134  86.674  1.00  0.370          H  
ATOM   1146  N   ILE A  77     -12.755  89.811  84.666  1.00  0.260          N  
ATOM   1147  CA  ILE A  77     -12.565  88.369  84.855  1.00  0.410          C  
ATOM   1148  C   ILE A  77     -13.439  87.848  86.002  1.00  0.520          C  
ATOM   1149  O   ILE A  77     -13.199  86.771  86.546  1.00  1.080          O  
ATOM   1150  CB  ILE A  77     -11.074  88.020  85.108  1.00  0.510          C  
ATOM   1151  CG1 ILE A  77     -10.526  88.683  86.415  1.00  0.510          C  
ATOM   1152  CG2 ILE A  77     -10.269  88.532  83.909  1.00  0.510          C  
ATOM   1153  CD1 ILE A  77      -9.156  88.149  86.883  1.00  0.510          C  
ATOM   1154  H   ILE A  77     -12.374  90.462  85.340  1.00  0.310          H  
ATOM   1155  HA  ILE A  77     -12.876  87.852  83.945  1.00  0.490          H  
ATOM   1156  HB  ILE A  77     -10.966  86.938  85.193  1.00  0.620          H  
ATOM   1157 1HG1 ILE A  77     -10.431  89.756  86.266  1.00  0.620          H  
ATOM   1158 2HG1 ILE A  77     -11.233  88.506  87.206  1.00  0.620          H  
ATOM   1159 1HG2 ILE A  77      -9.229  88.282  84.021  1.00  0.620          H  
ATOM   1160 2HG2 ILE A  77     -10.647  88.081  83.007  1.00  0.620          H  
ATOM   1161 3HG2 ILE A  77     -10.374  89.610  83.831  1.00  0.620          H  
ATOM   1162 1HD1 ILE A  77      -8.878  88.642  87.795  1.00  0.620          H  
ATOM   1163 2HD1 ILE A  77      -9.231  87.090  87.068  1.00  0.620          H  
ATOM   1164 3HD1 ILE A  77      -8.393  88.326  86.139  1.00  0.620          H  
ATOM   1165  N   VAL A  78     -14.458  88.631  86.342  1.00  0.390          N  
ATOM   1166  CA  VAL A  78     -15.418  88.329  87.392  1.00  0.360          C  
ATOM   1167  C   VAL A  78     -16.784  88.137  86.747  1.00  0.210          C  
ATOM   1168  O   VAL A  78     -17.133  88.880  85.837  1.00  0.160          O  
ATOM   1169  CB  VAL A  78     -15.488  89.502  88.423  1.00  0.520          C  
ATOM   1170  CG1 VAL A  78     -16.019  90.800  87.771  1.00  0.520          C  
ATOM   1171  CG2 VAL A  78     -16.334  89.110  89.633  1.00  0.520          C  
ATOM   1172  H   VAL A  78     -14.569  89.484  85.822  1.00  0.470          H  
ATOM   1173  HA  VAL A  78     -15.120  87.411  87.899  1.00  0.430          H  
ATOM   1174  HB  VAL A  78     -14.487  89.721  88.746  1.00  0.620          H  
ATOM   1175 1HG1 VAL A  78     -16.003  91.602  88.507  1.00  0.620          H  
ATOM   1176 2HG1 VAL A  78     -15.398  91.062  86.957  1.00  0.620          H  
ATOM   1177 3HG1 VAL A  78     -17.039  90.675  87.419  1.00  0.620          H  
ATOM   1178 1HG2 VAL A  78     -16.334  89.931  90.351  1.00  0.620          H  
ATOM   1179 2HG2 VAL A  78     -17.358  88.907  89.333  1.00  0.620          H  
ATOM   1180 3HG2 VAL A  78     -15.907  88.222  90.100  1.00  0.620          H  
ATOM   1181  N   GLY A  79     -17.554  87.151  87.207  1.00  0.180          N  
ATOM   1182  CA  GLY A  79     -18.897  86.948  86.663  1.00  0.120          C  
ATOM   1183  C   GLY A  79     -18.968  86.158  85.348  1.00  0.150          C  
ATOM   1184  O   GLY A  79     -19.803  86.465  84.496  1.00  0.390          O  
ATOM   1185  H   GLY A  79     -17.211  86.564  87.954  1.00  0.220          H  
ATOM   1186 1HA  GLY A  79     -19.496  86.434  87.414  1.00  0.140          H  
ATOM   1187 2HA  GLY A  79     -19.366  87.919  86.523  1.00  0.140          H  
ATOM   1188  N   GLU A  80     -18.023  85.233  85.135  1.00  0.100          N  
ATOM   1189  CA  GLU A  80     -17.980  84.397  83.922  1.00  0.150          C  
ATOM   1190  C   GLU A  80     -18.592  83.003  84.108  1.00  0.090          C  
ATOM   1191  O   GLU A  80     -18.642  82.208  83.164  1.00  0.160          O  
ATOM   1192  CB  GLU A  80     -16.543  84.222  83.444  1.00  0.190          C  
ATOM   1193  CG  GLU A  80     -15.875  85.468  82.966  1.00  0.190          C  
ATOM   1194  CD  GLU A  80     -14.467  85.229  82.550  1.00  0.190          C  
ATOM   1195  OE1 GLU A  80     -13.832  84.366  83.115  1.00  0.190          O  
ATOM   1196  OE2 GLU A  80     -14.015  85.897  81.657  1.00  0.190          O  
ATOM   1197  H   GLU A  80     -17.329  85.074  85.852  1.00  0.120          H  
ATOM   1198  HA  GLU A  80     -18.542  84.904  83.133  1.00  0.180          H  
ATOM   1199 1HB  GLU A  80     -15.953  83.814  84.252  1.00  0.230          H  
ATOM   1200 2HB  GLU A  80     -16.522  83.507  82.620  1.00  0.230          H  
ATOM   1201 1HG  GLU A  80     -16.432  85.848  82.118  1.00  0.230          H  
ATOM   1202 2HG  GLU A  80     -15.900  86.223  83.757  1.00  0.230          H  
ATOM   1203  N   LEU A  81     -19.010  82.678  85.333  1.00  0.240          N  
ATOM   1204  CA  LEU A  81     -19.579  81.364  85.611  1.00  0.230          C  
ATOM   1205  C   LEU A  81     -20.837  81.498  86.447  1.00  0.150          C  
ATOM   1206  O   LEU A  81     -20.814  82.037  87.556  1.00  0.090          O  
ATOM   1207  CB  LEU A  81     -18.538  80.475  86.341  1.00  0.330          C  
ATOM   1208  CG  LEU A  81     -18.914  78.951  86.590  1.00  0.330          C  
ATOM   1209  CD1 LEU A  81     -17.617  78.115  86.644  1.00  0.330          C  
ATOM   1210  CD2 LEU A  81     -19.665  78.771  87.933  1.00  0.330          C  
ATOM   1211  H   LEU A  81     -18.956  83.362  86.070  1.00  0.290          H  
ATOM   1212  HA  LEU A  81     -19.852  80.888  84.671  1.00  0.280          H  
ATOM   1213 1HB  LEU A  81     -17.620  80.485  85.750  1.00  0.390          H  
ATOM   1214 2HB  LEU A  81     -18.323  80.925  87.307  1.00  0.390          H  
ATOM   1215  HG  LEU A  81     -19.536  78.590  85.766  1.00  0.390          H  
ATOM   1216 1HD1 LEU A  81     -17.866  77.064  86.802  1.00  0.390          H  
ATOM   1217 2HD1 LEU A  81     -17.074  78.219  85.715  1.00  0.390          H  
ATOM   1218 3HD1 LEU A  81     -16.991  78.465  87.463  1.00  0.390          H  
ATOM   1219 1HD2 LEU A  81     -19.883  77.730  88.063  1.00  0.390          H  
ATOM   1220 2HD2 LEU A  81     -19.032  79.110  88.746  1.00  0.390          H  
ATOM   1221 3HD2 LEU A  81     -20.592  79.319  87.959  1.00  0.390          H  
ATOM   1222  N   LEU A  82     -21.931  80.971  85.915  1.00  0.170          N  
ATOM   1223  CA  LEU A  82     -23.219  81.008  86.575  1.00  0.110          C  
ATOM   1224  C   LEU A  82     -23.562  79.623  87.106  1.00  0.100          C  
ATOM   1225  O   LEU A  82     -23.559  78.623  86.374  1.00  0.260          O  
ATOM   1226  CB  LEU A  82     -24.292  81.505  85.601  1.00  0.180          C  
ATOM   1227  CG  LEU A  82     -25.736  81.629  86.111  1.00  0.180          C  
ATOM   1228  CD1 LEU A  82     -25.828  82.711  87.149  1.00  0.180          C  
ATOM   1229  CD2 LEU A  82     -26.611  81.973  84.978  1.00  0.180          C  
ATOM   1230  H   LEU A  82     -21.856  80.535  84.996  1.00  0.200          H  
ATOM   1231  HA  LEU A  82     -23.151  81.694  87.417  1.00  0.130          H  
ATOM   1232 1HB  LEU A  82     -24.003  82.485  85.294  1.00  0.210          H  
ATOM   1233 2HB  LEU A  82     -24.293  80.855  84.725  1.00  0.210          H  
ATOM   1234  HG  LEU A  82     -26.065  80.688  86.553  1.00  0.210          H  
ATOM   1235 1HD1 LEU A  82     -26.853  82.816  87.465  1.00  0.210          H  
ATOM   1236 2HD1 LEU A  82     -25.208  82.481  88.008  1.00  0.210          H  
ATOM   1237 3HD1 LEU A  82     -25.505  83.630  86.705  1.00  0.210          H  
ATOM   1238 1HD2 LEU A  82     -27.626  82.057  85.351  1.00  0.210          H  
ATOM   1239 2HD2 LEU A  82     -26.295  82.921  84.540  1.00  0.210          H  
ATOM   1240 3HD2 LEU A  82     -26.550  81.186  84.240  1.00  0.210          H  
ATOM   1241  N   GLN A  83     -23.903  79.570  88.378  1.00  0.100          N  
ATOM   1242  CA  GLN A  83     -24.217  78.316  89.036  1.00  0.130          C  
ATOM   1243  C   GLN A  83     -25.594  77.839  88.587  1.00  0.120          C  
ATOM   1244  O   GLN A  83     -26.428  78.677  88.243  1.00  0.080          O  
ATOM   1245  CB  GLN A  83     -24.328  78.509  90.531  1.00  0.170          C  
ATOM   1246  CG  GLN A  83     -23.124  79.027  91.242  1.00  0.170          C  
ATOM   1247  CD  GLN A  83     -23.378  78.985  92.707  1.00  0.170          C  
ATOM   1248  OE1 GLN A  83     -24.464  79.351  93.155  1.00  0.170          O  
ATOM   1249  NE2 GLN A  83     -22.444  78.534  93.448  1.00  0.170          N  
ATOM   1250  H   GLN A  83     -23.890  80.435  88.901  1.00  0.120          H  
ATOM   1251  HA  GLN A  83     -23.447  77.601  88.784  1.00  0.160          H  
ATOM   1252 1HB  GLN A  83     -25.163  79.127  90.716  1.00  0.200          H  
ATOM   1253 2HB  GLN A  83     -24.558  77.569  90.996  1.00  0.200          H  
ATOM   1254 1HG  GLN A  83     -22.239  78.461  91.011  1.00  0.200          H  
ATOM   1255 2HG  GLN A  83     -22.991  80.059  90.952  1.00  0.200          H  
ATOM   1256 1HE2 GLN A  83     -22.599  78.404  94.428  1.00  0.200          H  
ATOM   1257 2HE2 GLN A  83     -21.568  78.269  93.045  1.00  0.200          H  
ATOM   1258  N   PRO A  84     -25.895  76.532  88.650  1.00  0.160          N  
ATOM   1259  CA  PRO A  84     -27.211  75.954  88.395  1.00  0.160          C  
ATOM   1260  C   PRO A  84     -28.362  76.671  89.145  1.00  0.160          C  
ATOM   1261  O   PRO A  84     -29.448  76.842  88.585  1.00  0.170          O  
ATOM   1262  CB  PRO A  84     -27.005  74.529  88.921  1.00  0.240          C  
ATOM   1263  CG  PRO A  84     -25.541  74.242  88.669  1.00  0.240          C  
ATOM   1264  CD  PRO A  84     -24.834  75.529  88.932  1.00  0.240          C  
ATOM   1265  HA  PRO A  84     -27.399  75.938  87.312  1.00  0.190          H  
ATOM   1266 1HB  PRO A  84     -27.268  74.468  89.974  1.00  0.290          H  
ATOM   1267 2HB  PRO A  84     -27.663  73.831  88.376  1.00  0.290          H  
ATOM   1268 1HG  PRO A  84     -25.208  73.431  89.329  1.00  0.290          H  
ATOM   1269 2HG  PRO A  84     -25.394  73.880  87.654  1.00  0.290          H  
ATOM   1270 1HD  PRO A  84     -24.479  75.572  89.957  1.00  0.290          H  
ATOM   1271 2HD  PRO A  84     -24.015  75.601  88.207  1.00  0.290          H  
ATOM   1272  N   GLY A  85     -28.127  77.149  90.381  1.00  0.170          N  
ATOM   1273  CA  GLY A  85     -29.151  77.872  91.137  1.00  0.210          C  
ATOM   1274  C   GLY A  85     -29.430  79.222  90.486  1.00  0.190          C  
ATOM   1275  O   GLY A  85     -30.568  79.707  90.470  1.00  0.190          O  
ATOM   1276  H   GLY A  85     -27.250  76.999  90.884  1.00  0.200          H  
ATOM   1277 1HA  GLY A  85     -30.064  77.282  91.181  1.00  0.250          H  
ATOM   1278 2HA  GLY A  85     -28.810  78.016  92.162  1.00  0.250          H  
ATOM   1279  N   GLY A  86     -28.360  79.845  89.998  1.00  0.220          N  
ATOM   1280  CA  GLY A  86     -28.403  81.126  89.319  1.00  0.180          C  
ATOM   1281  C   GLY A  86     -29.182  80.964  88.022  1.00  0.170          C  
ATOM   1282  O   GLY A  86     -29.979  81.832  87.650  1.00  0.180          O  
ATOM   1283  H   GLY A  86     -27.472  79.362  90.064  1.00  0.260          H  
ATOM   1284 1HA  GLY A  86     -28.879  81.872  89.954  1.00  0.220          H  
ATOM   1285 2HA  GLY A  86     -27.387  81.448  89.126  1.00  0.220          H  
ATOM   1286  N   VAL A  87     -28.985  79.816  87.365  1.00  0.190          N  
ATOM   1287  CA  VAL A  87     -29.706  79.517  86.138  1.00  0.230          C  
ATOM   1288  C   VAL A  87     -31.197  79.423  86.459  1.00  0.230          C  
ATOM   1289  O   VAL A  87     -32.017  79.952  85.707  1.00  0.250          O  
ATOM   1290  CB  VAL A  87     -29.226  78.217  85.455  1.00  0.310          C  
ATOM   1291  CG1 VAL A  87     -30.164  77.881  84.271  1.00  0.310          C  
ATOM   1292  CG2 VAL A  87     -27.771  78.379  84.965  1.00  0.310          C  
ATOM   1293  H   VAL A  87     -28.259  79.190  87.730  1.00  0.230          H  
ATOM   1294  HA  VAL A  87     -29.552  80.334  85.441  1.00  0.280          H  
ATOM   1295  HB  VAL A  87     -29.281  77.396  86.162  1.00  0.370          H  
ATOM   1296 1HG1 VAL A  87     -29.828  76.958  83.799  1.00  0.370          H  
ATOM   1297 2HG1 VAL A  87     -31.194  77.742  84.613  1.00  0.370          H  
ATOM   1298 3HG1 VAL A  87     -30.138  78.691  83.542  1.00  0.370          H  
ATOM   1299 1HG2 VAL A  87     -27.444  77.455  84.489  1.00  0.370          H  
ATOM   1300 2HG2 VAL A  87     -27.721  79.187  84.254  1.00  0.370          H  
ATOM   1301 3HG2 VAL A  87     -27.123  78.597  85.808  1.00  0.370          H  
ATOM   1302  N   ARG A  88     -31.556  78.738  87.556  1.00  0.220          N  
ATOM   1303  CA  ARG A  88     -32.965  78.646  87.929  1.00  0.230          C  
ATOM   1304  C   ARG A  88     -33.554  80.024  88.209  1.00  0.210          C  
ATOM   1305  O   ARG A  88     -34.708  80.279  87.860  1.00  0.230          O  
ATOM   1306  CB  ARG A  88     -33.169  77.787  89.166  1.00  0.320          C  
ATOM   1307  CG  ARG A  88     -32.869  76.310  89.020  1.00  0.320          C  
ATOM   1308  CD  ARG A  88     -33.789  75.646  88.075  1.00  0.320          C  
ATOM   1309  NE  ARG A  88     -33.616  74.222  88.102  1.00  0.320          N  
ATOM   1310  CZ  ARG A  88     -34.188  73.349  87.254  1.00  0.320          C  
ATOM   1311  NH1 ARG A  88     -34.979  73.754  86.266  1.00  0.320          N  
ATOM   1312  NH2 ARG A  88     -33.956  72.063  87.423  1.00  0.320          N  
ATOM   1313  H   ARG A  88     -30.834  78.254  88.101  1.00  0.260          H  
ATOM   1314  HA  ARG A  88     -33.513  78.212  87.095  1.00  0.280          H  
ATOM   1315 1HB  ARG A  88     -32.535  78.160  89.964  1.00  0.380          H  
ATOM   1316 2HB  ARG A  88     -34.199  77.885  89.503  1.00  0.380          H  
ATOM   1317 1HG  ARG A  88     -31.861  76.185  88.640  1.00  0.380          H  
ATOM   1318 2HG  ARG A  88     -32.953  75.821  89.988  1.00  0.380          H  
ATOM   1319 1HD  ARG A  88     -34.823  75.878  88.333  1.00  0.380          H  
ATOM   1320 2HD  ARG A  88     -33.580  75.984  87.061  1.00  0.380          H  
ATOM   1321  HE  ARG A  88     -33.028  73.845  88.832  1.00  0.380          H  
ATOM   1322 1HH1 ARG A  88     -35.175  74.757  86.092  1.00  0.380          H  
ATOM   1323 2HH1 ARG A  88     -35.400  73.063  85.663  1.00  0.380          H  
ATOM   1324 1HH2 ARG A  88     -33.367  71.748  88.175  1.00  0.380          H  
ATOM   1325 2HH2 ARG A  88     -34.379  71.352  86.797  1.00  0.380          H  
ATOM   1326  N   ALA A  89     -32.788  80.907  88.863  1.00  0.180          N  
ATOM   1327  CA  ALA A  89     -33.280  82.255  89.114  1.00  0.180          C  
ATOM   1328  C   ALA A  89     -33.551  82.964  87.774  1.00  0.190          C  
ATOM   1329  O   ALA A  89     -34.549  83.679  87.651  1.00  0.200          O  
ATOM   1330  CB  ALA A  89     -32.302  83.016  89.971  1.00  0.250          C  
ATOM   1331  H   ALA A  89     -31.874  80.610  89.224  1.00  0.220          H  
ATOM   1332  HA  ALA A  89     -34.222  82.183  89.653  1.00  0.220          H  
ATOM   1333 1HB  ALA A  89     -32.690  84.013  90.174  1.00  0.300          H  
ATOM   1334 2HB  ALA A  89     -32.154  82.486  90.911  1.00  0.300          H  
ATOM   1335 3HB  ALA A  89     -31.362  83.074  89.445  1.00  0.300          H  
ATOM   1336  N   LEU A  90     -32.689  82.754  86.764  1.00  0.190          N  
ATOM   1337  CA  LEU A  90     -32.955  83.337  85.451  1.00  0.200          C  
ATOM   1338  C   LEU A  90     -34.245  82.778  84.868  1.00  0.210          C  
ATOM   1339  O   LEU A  90     -35.026  83.505  84.249  1.00  0.190          O  
ATOM   1340  CB  LEU A  90     -31.843  83.033  84.443  1.00  0.280          C  
ATOM   1341  CG  LEU A  90     -30.504  83.709  84.556  1.00  0.280          C  
ATOM   1342  CD1 LEU A  90     -29.598  83.065  83.618  1.00  0.280          C  
ATOM   1343  CD2 LEU A  90     -30.626  85.080  84.131  1.00  0.280          C  
ATOM   1344  H   LEU A  90     -31.824  82.229  86.945  1.00  0.230          H  
ATOM   1345  HA  LEU A  90     -33.067  84.409  85.570  1.00  0.240          H  
ATOM   1346 1HB  LEU A  90     -31.661  81.970  84.453  1.00  0.330          H  
ATOM   1347 2HB  LEU A  90     -32.221  83.280  83.480  1.00  0.330          H  
ATOM   1348  HG  LEU A  90     -30.108  83.641  85.575  1.00  0.330          H  
ATOM   1349 1HD1 LEU A  90     -28.629  83.551  83.649  1.00  0.330          H  
ATOM   1350 2HD1 LEU A  90     -29.504  82.037  83.895  1.00  0.330          H  
ATOM   1351 3HD1 LEU A  90     -30.013  83.141  82.614  1.00  0.330          H  
ATOM   1352 1HD2 LEU A  90     -29.662  85.537  84.135  1.00  0.330          H  
ATOM   1353 2HD2 LEU A  90     -30.992  85.073  83.143  1.00  0.330          H  
ATOM   1354 3HD2 LEU A  90     -31.302  85.621  84.775  1.00  0.330          H  
ATOM   1355  N   GLU A  91     -34.496  81.481  85.044  1.00  0.230          N  
ATOM   1356  CA  GLU A  91     -35.739  80.932  84.511  1.00  0.240          C  
ATOM   1357  C   GLU A  91     -36.950  81.597  85.187  1.00  0.230          C  
ATOM   1358  O   GLU A  91     -37.893  82.014  84.507  1.00  0.220          O  
ATOM   1359  CB  GLU A  91     -35.806  79.408  84.718  1.00  0.330          C  
ATOM   1360  CG  GLU A  91     -34.824  78.583  83.874  1.00  0.330          C  
ATOM   1361  CD  GLU A  91     -34.880  77.080  84.174  1.00  0.330          C  
ATOM   1362  OE1 GLU A  91     -35.528  76.692  85.133  1.00  0.330          O  
ATOM   1363  OE2 GLU A  91     -34.280  76.336  83.436  1.00  0.330          O  
ATOM   1364  H   GLU A  91     -33.787  80.886  85.491  1.00  0.280          H  
ATOM   1365  HA  GLU A  91     -35.789  81.143  83.448  1.00  0.290          H  
ATOM   1366 1HB  GLU A  91     -35.618  79.179  85.761  1.00  0.400          H  
ATOM   1367 2HB  GLU A  91     -36.812  79.059  84.490  1.00  0.400          H  
ATOM   1368 1HG  GLU A  91     -35.059  78.735  82.824  1.00  0.400          H  
ATOM   1369 2HG  GLU A  91     -33.814  78.951  84.049  1.00  0.400          H  
ATOM   1370  N   GLN A  92     -36.870  81.803  86.510  1.00  0.220          N  
ATOM   1371  CA  GLN A  92     -37.950  82.407  87.303  1.00  0.210          C  
ATOM   1372  C   GLN A  92     -38.269  83.832  86.862  1.00  0.190          C  
ATOM   1373  O   GLN A  92     -39.434  84.252  86.866  1.00  0.220          O  
ATOM   1374  CB  GLN A  92     -37.577  82.406  88.791  1.00  0.300          C  
ATOM   1375  CG  GLN A  92     -37.561  81.027  89.437  1.00  0.300          C  
ATOM   1376  CD  GLN A  92     -37.005  81.060  90.840  1.00  0.300          C  
ATOM   1377  OE1 GLN A  92     -36.372  82.041  91.221  1.00  0.300          O  
ATOM   1378  NE2 GLN A  92     -37.235  80.004  91.606  1.00  0.300          N  
ATOM   1379  H   GLN A  92     -36.044  81.431  86.994  1.00  0.260          H  
ATOM   1380  HA  GLN A  92     -38.847  81.805  87.168  1.00  0.250          H  
ATOM   1381 1HB  GLN A  92     -36.591  82.845  88.910  1.00  0.360          H  
ATOM   1382 2HB  GLN A  92     -38.275  83.031  89.342  1.00  0.360          H  
ATOM   1383 1HG  GLN A  92     -38.582  80.654  89.484  1.00  0.360          H  
ATOM   1384 2HG  GLN A  92     -36.956  80.357  88.840  1.00  0.360          H  
ATOM   1385 1HE2 GLN A  92     -36.887  79.979  92.544  1.00  0.360          H  
ATOM   1386 2HE2 GLN A  92     -37.758  79.228  91.250  1.00  0.360          H  
ATOM   1387  N   LEU A  93     -37.229  84.560  86.467  1.00  0.150          N  
ATOM   1388  CA  LEU A  93     -37.329  85.938  86.004  1.00  0.120          C  
ATOM   1389  C   LEU A  93     -37.610  86.089  84.508  1.00  0.150          C  
ATOM   1390  O   LEU A  93     -37.728  87.214  84.020  1.00  0.150          O  
ATOM   1391  CB  LEU A  93     -36.015  86.661  86.307  1.00  0.180          C  
ATOM   1392  CG  LEU A  93     -35.636  86.807  87.777  1.00  0.180          C  
ATOM   1393  CD1 LEU A  93     -34.263  87.387  87.886  1.00  0.180          C  
ATOM   1394  CD2 LEU A  93     -36.604  87.717  88.470  1.00  0.180          C  
ATOM   1395  H   LEU A  93     -36.298  84.137  86.565  1.00  0.180          H  
ATOM   1396  HA  LEU A  93     -38.146  86.409  86.529  1.00  0.140          H  
ATOM   1397 1HB  LEU A  93     -35.218  86.094  85.824  1.00  0.220          H  
ATOM   1398 2HB  LEU A  93     -36.048  87.656  85.862  1.00  0.220          H  
ATOM   1399  HG  LEU A  93     -35.630  85.839  88.245  1.00  0.220          H  
ATOM   1400 1HD1 LEU A  93     -33.989  87.489  88.939  1.00  0.220          H  
ATOM   1401 2HD1 LEU A  93     -33.551  86.734  87.387  1.00  0.220          H  
ATOM   1402 3HD1 LEU A  93     -34.277  88.357  87.414  1.00  0.220          H  
ATOM   1403 1HD2 LEU A  93     -36.289  87.821  89.468  1.00  0.220          H  
ATOM   1404 2HD2 LEU A  93     -36.586  88.668  87.996  1.00  0.220          H  
ATOM   1405 3HD2 LEU A  93     -37.603  87.320  88.448  1.00  0.220          H  
ATOM   1406  N   GLY A  94     -37.690  84.986  83.757  1.00  0.170          N  
ATOM   1407  CA  GLY A  94     -37.895  85.089  82.314  1.00  0.200          C  
ATOM   1408  C   GLY A  94     -36.623  85.492  81.544  1.00  0.200          C  
ATOM   1409  O   GLY A  94     -36.706  86.048  80.447  1.00  0.220          O  
ATOM   1410  H   GLY A  94     -37.648  84.052  84.183  1.00  0.200          H  
ATOM   1411 1HA  GLY A  94     -38.249  84.127  81.946  1.00  0.240          H  
ATOM   1412 2HA  GLY A  94     -38.684  85.811  82.118  1.00  0.240          H  
ATOM   1413  N   LEU A  95     -35.453  85.251  82.138  1.00  0.190          N  
ATOM   1414  CA  LEU A  95     -34.151  85.595  81.586  1.00  0.190          C  
ATOM   1415  C   LEU A  95     -33.295  84.404  81.203  1.00  0.170          C  
ATOM   1416  O   LEU A  95     -32.097  84.550  80.983  1.00  0.170          O  
ATOM   1417  CB  LEU A  95     -33.382  86.391  82.624  1.00  0.270          C  
ATOM   1418  CG  LEU A  95     -33.880  87.711  82.995  1.00  0.270          C  
ATOM   1419  CD1 LEU A  95     -33.171  88.159  84.200  1.00  0.270          C  
ATOM   1420  CD2 LEU A  95     -33.555  88.664  81.899  1.00  0.270          C  
ATOM   1421  H   LEU A  95     -35.433  84.746  83.023  1.00  0.230          H  
ATOM   1422  HA  LEU A  95     -34.311  86.188  80.690  1.00  0.230          H  
ATOM   1423 1HB  LEU A  95     -33.349  85.799  83.528  1.00  0.320          H  
ATOM   1424 2HB  LEU A  95     -32.377  86.542  82.251  1.00  0.320          H  
ATOM   1425  HG  LEU A  95     -34.958  87.684  83.191  1.00  0.320          H  
ATOM   1426 1HD1 LEU A  95     -33.534  89.149  84.470  1.00  0.320          H  
ATOM   1427 2HD1 LEU A  95     -33.369  87.468  85.009  1.00  0.320          H  
ATOM   1428 3HD1 LEU A  95     -32.099  88.195  84.008  1.00  0.320          H  
ATOM   1429 1HD2 LEU A  95     -33.875  89.617  82.212  1.00  0.320          H  
ATOM   1430 2HD2 LEU A  95     -32.485  88.685  81.731  1.00  0.320          H  
ATOM   1431 3HD2 LEU A  95     -34.061  88.389  80.979  1.00  0.320          H  
ATOM   1432  N   ARG A  96     -33.867  83.217  81.079  1.00  0.170          N  
ATOM   1433  CA  ARG A  96     -33.020  82.059  80.770  1.00  0.210          C  
ATOM   1434  C   ARG A  96     -32.327  82.232  79.418  1.00  0.240          C  
ATOM   1435  O   ARG A  96     -31.198  81.790  79.223  1.00  0.300          O  
ATOM   1436  CB  ARG A  96     -33.847  80.782  80.704  1.00  0.280          C  
ATOM   1437  CG  ARG A  96     -34.769  80.712  79.499  1.00  0.280          C  
ATOM   1438  CD  ARG A  96     -35.661  79.586  79.481  1.00  0.280          C  
ATOM   1439  NE  ARG A  96     -36.427  79.615  78.235  1.00  0.280          N  
ATOM   1440  CZ  ARG A  96     -37.463  78.807  77.930  1.00  0.280          C  
ATOM   1441  NH1 ARG A  96     -37.864  77.887  78.787  1.00  0.280          N  
ATOM   1442  NH2 ARG A  96     -38.086  78.940  76.767  1.00  0.280          N  
ATOM   1443  H   ARG A  96     -34.859  83.124  81.245  1.00  0.200          H  
ATOM   1444  HA  ARG A  96     -32.263  81.951  81.543  1.00  0.250          H  
ATOM   1445 1HB  ARG A  96     -33.187  79.918  80.679  1.00  0.330          H  
ATOM   1446 2HB  ARG A  96     -34.454  80.703  81.593  1.00  0.330          H  
ATOM   1447 1HG  ARG A  96     -35.368  81.617  79.417  1.00  0.330          H  
ATOM   1448 2HG  ARG A  96     -34.169  80.588  78.600  1.00  0.330          H  
ATOM   1449 1HD  ARG A  96     -35.090  78.656  79.524  1.00  0.330          H  
ATOM   1450 2HD  ARG A  96     -36.350  79.647  80.325  1.00  0.330          H  
ATOM   1451  HE  ARG A  96     -36.108  80.307  77.515  1.00  0.330          H  
ATOM   1452 1HH1 ARG A  96     -37.396  77.780  79.674  1.00  0.330          H  
ATOM   1453 2HH1 ARG A  96     -38.642  77.285  78.555  1.00  0.330          H  
ATOM   1454 1HH2 ARG A  96     -37.806  79.669  76.115  1.00  0.330          H  
ATOM   1455 2HH2 ARG A  96     -38.862  78.339  76.537  1.00  0.330          H  
ATOM   1456  N   ASP A  97     -32.969  82.961  78.510  1.00  0.200          N  
ATOM   1457  CA  ASP A  97     -32.495  83.142  77.156  1.00  0.270          C  
ATOM   1458  C   ASP A  97     -31.313  84.096  77.073  1.00  0.230          C  
ATOM   1459  O   ASP A  97     -30.687  84.220  76.023  1.00  0.240          O  
ATOM   1460  CB  ASP A  97     -33.648  83.656  76.293  1.00  0.350          C  
ATOM   1461  CG  ASP A  97     -34.806  82.615  76.109  1.00  0.350          C  
ATOM   1462  OD1 ASP A  97     -34.621  81.435  76.335  1.00  0.350          O  
ATOM   1463  OD2 ASP A  97     -35.870  83.028  75.755  1.00  0.350          O  
ATOM   1464  H   ASP A  97     -33.889  83.319  78.727  1.00  0.240          H  
ATOM   1465  HA  ASP A  97     -32.181  82.170  76.772  1.00  0.320          H  
ATOM   1466 1HB  ASP A  97     -34.059  84.561  76.743  1.00  0.420          H  
ATOM   1467 2HB  ASP A  97     -33.266  83.928  75.306  1.00  0.420          H  
ATOM   1468  N   CYS A  98     -30.968  84.770  78.180  1.00  0.220          N  
ATOM   1469  CA  CYS A  98     -29.835  85.695  78.154  1.00  0.200          C  
ATOM   1470  C   CYS A  98     -28.532  84.901  78.112  1.00  0.220          C  
ATOM   1471  O   CYS A  98     -27.460  85.469  77.923  1.00  0.220          O  
ATOM   1472  CB  CYS A  98     -29.800  86.623  79.368  1.00  0.290          C  
ATOM   1473  SG  CYS A  98     -29.367  85.810  80.894  1.00  0.290          S  
ATOM   1474  H   CYS A  98     -31.482  84.629  79.051  1.00  0.260          H  
ATOM   1475  HA  CYS A  98     -29.906  86.305  77.255  1.00  0.240          H  
ATOM   1476 1HB  CYS A  98     -29.073  87.421  79.195  1.00  0.350          H  
ATOM   1477 2HB  CYS A  98     -30.775  87.089  79.502  1.00  0.350          H  
ATOM   1478  HG  CYS A  98     -30.533  85.161  81.062  1.00  0.350          H  
ATOM   1479  N   LEU A  99     -28.630  83.586  78.337  1.00  0.240          N  
ATOM   1480  CA  LEU A  99     -27.509  82.673  78.288  1.00  0.300          C  
ATOM   1481  C   LEU A  99     -27.224  82.173  76.887  1.00  0.290          C  
ATOM   1482  O   LEU A  99     -26.252  81.445  76.680  1.00  0.320          O  
ATOM   1483  CB  LEU A  99     -27.815  81.477  79.190  1.00  0.400          C  
ATOM   1484  CG  LEU A  99     -27.857  81.753  80.674  1.00  0.400          C  
ATOM   1485  CD1 LEU A  99     -28.487  80.551  81.413  1.00  0.400          C  
ATOM   1486  CD2 LEU A  99     -26.401  81.947  81.141  1.00  0.400          C  
ATOM   1487  H   LEU A  99     -29.551  83.180  78.534  1.00  0.290          H  
ATOM   1488  HA  LEU A  99     -26.633  83.206  78.632  1.00  0.360          H  
ATOM   1489 1HB  LEU A  99     -28.782  81.069  78.895  1.00  0.480          H  
ATOM   1490 2HB  LEU A  99     -27.062  80.717  79.013  1.00  0.480          H  
ATOM   1491  HG  LEU A  99     -28.438  82.649  80.880  1.00  0.480          H  
ATOM   1492 1HD1 LEU A  99     -28.486  80.725  82.469  1.00  0.480          H  
ATOM   1493 2HD1 LEU A  99     -29.520  80.429  81.066  1.00  0.480          H  
ATOM   1494 3HD1 LEU A  99     -27.958  79.663  81.220  1.00  0.480          H  
ATOM   1495 1HD2 LEU A  99     -26.381  82.142  82.193  1.00  0.480          H  
ATOM   1496 2HD2 LEU A  99     -25.838  81.062  80.930  1.00  0.480          H  
ATOM   1497 3HD2 LEU A  99     -25.935  82.771  80.631  1.00  0.480          H  
ATOM   1498  N   GLU A 100     -28.072  82.524  75.926  1.00  0.260          N  
ATOM   1499  CA  GLU A 100     -27.889  82.037  74.576  1.00  0.250          C  
ATOM   1500  C   GLU A 100     -27.309  83.130  73.690  1.00  0.230          C  
ATOM   1501  O   GLU A 100     -27.431  84.318  73.981  1.00  0.250          O  
ATOM   1502  CB  GLU A 100     -29.221  81.523  74.031  1.00  0.350          C  
ATOM   1503  CG  GLU A 100     -29.840  80.369  74.858  1.00  0.350          C  
ATOM   1504  CD  GLU A 100     -29.057  79.071  74.810  1.00  0.350          C  
ATOM   1505  OE1 GLU A 100     -28.247  78.910  73.928  1.00  0.350          O  
ATOM   1506  OE2 GLU A 100     -29.269  78.239  75.673  1.00  0.350          O  
ATOM   1507  H   GLU A 100     -28.864  83.143  76.116  1.00  0.310          H  
ATOM   1508  HA  GLU A 100     -27.188  81.203  74.595  1.00  0.300          H  
ATOM   1509 1HB  GLU A 100     -29.942  82.343  74.017  1.00  0.420          H  
ATOM   1510 2HB  GLU A 100     -29.093  81.180  73.005  1.00  0.420          H  
ATOM   1511 1HG  GLU A 100     -29.917  80.692  75.900  1.00  0.420          H  
ATOM   1512 2HG  GLU A 100     -30.851  80.189  74.497  1.00  0.420          H  
ATOM   1513  N   GLY A 101     -26.644  82.726  72.606  1.00  0.190          N  
ATOM   1514  CA  GLY A 101     -26.087  83.696  71.661  1.00  0.180          C  
ATOM   1515  C   GLY A 101     -24.785  84.335  72.156  1.00  0.150          C  
ATOM   1516  O   GLY A 101     -24.380  85.393  71.667  1.00  0.160          O  
ATOM   1517  H   GLY A 101     -26.579  81.736  72.410  1.00  0.230          H  
ATOM   1518 1HA  GLY A 101     -25.906  83.200  70.707  1.00  0.220          H  
ATOM   1519 2HA  GLY A 101     -26.825  84.476  71.474  1.00  0.220          H  
ATOM   1520  N   ILE A 102     -24.164  83.725  73.171  1.00  0.130          N  
ATOM   1521  CA  ILE A 102     -22.941  84.251  73.774  1.00  0.120          C  
ATOM   1522  C   ILE A 102     -21.834  83.196  73.819  1.00  0.090          C  
ATOM   1523  O   ILE A 102     -20.846  83.348  74.547  1.00  0.100          O  
ATOM   1524  CB  ILE A 102     -23.252  84.798  75.193  1.00  0.170          C  
ATOM   1525  CG1 ILE A 102     -23.794  83.678  76.114  1.00  0.170          C  
ATOM   1526  CG2 ILE A 102     -24.264  85.923  75.086  1.00  0.170          C  
ATOM   1527  CD1 ILE A 102     -23.980  84.073  77.586  1.00  0.170          C  
ATOM   1528  H   ILE A 102     -24.560  82.864  73.522  1.00  0.160          H  
ATOM   1529  HA  ILE A 102     -22.590  85.080  73.164  1.00  0.140          H  
ATOM   1530  HB  ILE A 102     -22.335  85.164  75.635  1.00  0.210          H  
ATOM   1531 1HG1 ILE A 102     -24.746  83.323  75.732  1.00  0.210          H  
ATOM   1532 2HG1 ILE A 102     -23.082  82.864  76.090  1.00  0.210          H  
ATOM   1533 1HG2 ILE A 102     -24.474  86.344  76.061  1.00  0.210          H  
ATOM   1534 2HG2 ILE A 102     -23.889  86.705  74.441  1.00  0.210          H  
ATOM   1535 3HG2 ILE A 102     -25.181  85.529  74.664  1.00  0.210          H  
ATOM   1536 1HD1 ILE A 102     -24.321  83.206  78.146  1.00  0.210          H  
ATOM   1537 2HD1 ILE A 102     -23.058  84.417  77.991  1.00  0.210          H  
ATOM   1538 3HD1 ILE A 102     -24.717  84.862  77.677  1.00  0.210          H  
ATOM   1539  N   ASP A 103     -22.024  82.114  73.051  1.00  0.060          N  
ATOM   1540  CA  ASP A 103     -21.135  80.944  73.037  1.00  0.070          C  
ATOM   1541  C   ASP A 103     -20.967  80.378  74.441  1.00  0.060          C  
ATOM   1542  O   ASP A 103     -19.847  80.126  74.875  1.00  0.060          O  
ATOM   1543  CB  ASP A 103     -19.743  81.283  72.480  1.00  0.090          C  
ATOM   1544  CG  ASP A 103     -18.915  80.028  72.058  1.00  0.090          C  
ATOM   1545  OD1 ASP A 103     -19.513  79.055  71.689  1.00  0.090          O  
ATOM   1546  OD2 ASP A 103     -17.678  80.073  72.102  1.00  0.090          O  
ATOM   1547  H   ASP A 103     -22.828  82.115  72.443  1.00  0.070          H  
ATOM   1548  HA  ASP A 103     -21.584  80.172  72.410  1.00  0.080          H  
ATOM   1549 1HB  ASP A 103     -19.837  81.959  71.631  1.00  0.110          H  
ATOM   1550 2HB  ASP A 103     -19.182  81.793  73.253  1.00  0.110          H  
ATOM   1551  N   ALA A 104     -22.073  80.236  75.170  1.00  0.060          N  
ATOM   1552  CA  ALA A 104     -22.002  79.701  76.515  1.00  0.070          C  
ATOM   1553  C   ALA A 104     -21.625  78.229  76.494  1.00  0.090          C  
ATOM   1554  O   ALA A 104     -22.060  77.467  75.625  1.00  0.100          O  
ATOM   1555  CB  ALA A 104     -23.322  79.886  77.264  1.00  0.090          C  
ATOM   1556  H   ALA A 104     -22.970  80.457  74.775  1.00  0.070          H  
ATOM   1557  HA  ALA A 104     -21.219  80.242  77.033  1.00  0.080          H  
ATOM   1558 1HB  ALA A 104     -23.204  79.496  78.273  1.00  0.110          H  
ATOM   1559 2HB  ALA A 104     -23.582  80.933  77.312  1.00  0.110          H  
ATOM   1560 3HB  ALA A 104     -24.115  79.345  76.753  1.00  0.110          H  
ATOM   1561  N   VAL A 105     -20.881  77.822  77.500  1.00  0.110          N  
ATOM   1562  CA  VAL A 105     -20.513  76.434  77.692  1.00  0.130          C  
ATOM   1563  C   VAL A 105     -21.382  75.802  78.749  1.00  0.150          C  
ATOM   1564  O   VAL A 105     -21.551  76.347  79.839  1.00  0.150          O  
ATOM   1565  CB  VAL A 105     -19.021  76.316  78.064  1.00  0.170          C  
ATOM   1566  CG1 VAL A 105     -18.631  74.872  78.385  1.00  0.170          C  
ATOM   1567  CG2 VAL A 105     -18.213  76.809  76.893  1.00  0.170          C  
ATOM   1568  H   VAL A 105     -20.567  78.541  78.154  1.00  0.130          H  
ATOM   1569  HA  VAL A 105     -20.671  75.903  76.754  1.00  0.160          H  
ATOM   1570  HB  VAL A 105     -18.815  76.930  78.931  1.00  0.210          H  
ATOM   1571 1HG1 VAL A 105     -17.585  74.832  78.620  1.00  0.210          H  
ATOM   1572 2HG1 VAL A 105     -19.197  74.504  79.242  1.00  0.210          H  
ATOM   1573 3HG1 VAL A 105     -18.826  74.237  77.525  1.00  0.210          H  
ATOM   1574 1HG2 VAL A 105     -17.151  76.767  77.128  1.00  0.210          H  
ATOM   1575 2HG2 VAL A 105     -18.414  76.196  76.018  1.00  0.210          H  
ATOM   1576 3HG2 VAL A 105     -18.497  77.830  76.679  1.00  0.210          H  
ATOM   1577  N   ARG A 106     -21.968  74.662  78.420  1.00  0.220          N  
ATOM   1578  CA  ARG A 106     -22.779  73.957  79.396  1.00  0.260          C  
ATOM   1579  C   ARG A 106     -21.832  73.309  80.372  1.00  0.260          C  
ATOM   1580  O   ARG A 106     -20.903  72.612  79.952  1.00  0.240          O  
ATOM   1581  CB  ARG A 106     -23.648  72.909  78.728  1.00  0.350          C  
ATOM   1582  CG  ARG A 106     -24.678  73.468  77.768  1.00  0.350          C  
ATOM   1583  CD  ARG A 106     -25.503  72.399  77.163  1.00  0.350          C  
ATOM   1584  NE  ARG A 106     -26.484  72.932  76.214  1.00  0.350          N  
ATOM   1585  CZ  ARG A 106     -26.255  73.208  74.903  1.00  0.350          C  
ATOM   1586  NH1 ARG A 106     -25.067  73.002  74.367  1.00  0.350          N  
ATOM   1587  NH2 ARG A 106     -27.235  73.689  74.154  1.00  0.350          N  
ATOM   1588  H   ARG A 106     -21.817  74.279  77.496  1.00  0.260          H  
ATOM   1589  HA  ARG A 106     -23.405  74.652  79.939  1.00  0.310          H  
ATOM   1590 1HB  ARG A 106     -23.025  72.197  78.189  1.00  0.420          H  
ATOM   1591 2HB  ARG A 106     -24.191  72.355  79.500  1.00  0.420          H  
ATOM   1592 1HG  ARG A 106     -25.347  74.125  78.320  1.00  0.420          H  
ATOM   1593 2HG  ARG A 106     -24.185  74.033  76.981  1.00  0.420          H  
ATOM   1594 1HD  ARG A 106     -24.873  71.673  76.655  1.00  0.420          H  
ATOM   1595 2HD  ARG A 106     -26.053  71.899  77.964  1.00  0.420          H  
ATOM   1596  HE  ARG A 106     -27.412  73.109  76.575  1.00  0.420          H  
ATOM   1597 1HH1 ARG A 106     -24.313  72.638  74.928  1.00  0.420          H  
ATOM   1598 2HH1 ARG A 106     -24.910  73.209  73.390  1.00  0.420          H  
ATOM   1599 1HH2 ARG A 106     -28.149  73.853  74.555  1.00  0.420          H  
ATOM   1600 2HH2 ARG A 106     -27.074  73.898  73.180  1.00  0.420          H  
ATOM   1601  N   THR A 107     -22.049  73.523  81.666  1.00  0.280          N  
ATOM   1602  CA  THR A 107     -21.149  72.905  82.614  1.00  0.280          C  
ATOM   1603  C   THR A 107     -21.912  71.847  83.346  1.00  0.380          C  
ATOM   1604  O   THR A 107     -23.016  72.066  83.840  1.00  0.430          O  
ATOM   1605  CB  THR A 107     -20.569  73.908  83.635  1.00  0.390          C  
ATOM   1606  OG1 THR A 107     -21.613  74.455  84.448  1.00  0.390          O  
ATOM   1607  CG2 THR A 107     -19.912  75.039  82.901  1.00  0.390          C  
ATOM   1608  H   THR A 107     -22.819  74.119  81.983  1.00  0.340          H  
ATOM   1609  HA  THR A 107     -20.326  72.431  82.083  1.00  0.340          H  
ATOM   1610  HB  THR A 107     -19.836  73.403  84.272  1.00  0.470          H  
ATOM   1611  HG1 THR A 107     -21.219  75.010  85.133  1.00  0.470          H  
ATOM   1612 1HG2 THR A 107     -19.519  75.725  83.634  1.00  0.470          H  
ATOM   1613 2HG2 THR A 107     -19.106  74.659  82.275  1.00  0.470          H  
ATOM   1614 3HG2 THR A 107     -20.643  75.552  82.276  1.00  0.470          H  
ATOM   1615  N   TYR A 108     -21.274  70.717  83.529  1.00  0.420          N  
ATOM   1616  CA  TYR A 108     -21.893  69.589  84.200  1.00  0.510          C  
ATOM   1617  C   TYR A 108     -21.329  69.414  85.590  1.00  0.540          C  
ATOM   1618  O   TYR A 108     -21.441  68.346  86.223  1.00  0.590          O  
ATOM   1619  CB  TYR A 108     -21.774  68.390  83.296  1.00  0.680          C  
ATOM   1620  CG  TYR A 108     -22.505  68.695  82.015  1.00  0.680          C  
ATOM   1621  CD1 TYR A 108     -23.881  68.794  82.019  1.00  0.680          C  
ATOM   1622  CD2 TYR A 108     -21.804  68.921  80.844  1.00  0.680          C  
ATOM   1623  CE1 TYR A 108     -24.559  69.103  80.887  1.00  0.680          C  
ATOM   1624  CE2 TYR A 108     -22.492  69.235  79.688  1.00  0.680          C  
ATOM   1625  CZ  TYR A 108     -23.871  69.324  79.717  1.00  0.680          C  
ATOM   1626  OH  TYR A 108     -24.578  69.637  78.586  1.00  0.680          O  
ATOM   1627  H   TYR A 108     -20.340  70.623  83.112  1.00  0.500          H  
ATOM   1628  HA  TYR A 108     -22.952  69.806  84.320  1.00  0.610          H  
ATOM   1629 1HB  TYR A 108     -20.730  68.212  83.061  1.00  0.810          H  
ATOM   1630 2HB  TYR A 108     -22.190  67.505  83.757  1.00  0.810          H  
ATOM   1631  HD1 TYR A 108     -24.428  68.637  82.924  1.00  0.810          H  
ATOM   1632  HD2 TYR A 108     -20.720  68.857  80.836  1.00  0.810          H  
ATOM   1633  HE1 TYR A 108     -25.649  69.185  80.909  1.00  0.810          H  
ATOM   1634  HE2 TYR A 108     -21.949  69.418  78.762  1.00  0.810          H  
ATOM   1635  HH  TYR A 108     -25.519  69.695  78.810  1.00  0.810          H  
ATOM   1636  N   GLY A 109     -20.729  70.509  86.036  1.00  0.520          N  
ATOM   1637  CA  GLY A 109     -20.141  70.634  87.331  1.00  0.540          C  
ATOM   1638  C   GLY A 109     -18.765  71.254  87.305  1.00  0.610          C  
ATOM   1639  O   GLY A 109     -18.172  71.408  86.243  1.00  0.660          O  
ATOM   1640  H   GLY A 109     -20.699  71.308  85.417  1.00  0.620          H  
ATOM   1641 1HA  GLY A 109     -20.779  71.261  87.932  1.00  0.650          H  
ATOM   1642 2HA  GLY A 109     -20.110  69.652  87.791  1.00  0.650          H  
ATOM   1643  N   TYR A 110     -18.347  71.687  88.494  1.00  0.620          N  
ATOM   1644  CA  TYR A 110     -17.093  72.295  88.915  1.00  0.850          C  
ATOM   1645  C   TYR A 110     -16.891  72.077  90.461  1.00  1.770          C  
ATOM   1646  O   TYR A 110     -16.718  73.071  91.154  1.00  2.850          O  
ATOM   1647  CB  TYR A 110     -17.121  73.774  88.475  1.00  1.100          C  
ATOM   1648  CG  TYR A 110     -18.395  74.486  88.902  1.00  1.100          C  
ATOM   1649  CD1 TYR A 110     -18.483  75.166  90.091  1.00  1.100          C  
ATOM   1650  CD2 TYR A 110     -19.514  74.409  88.067  1.00  1.100          C  
ATOM   1651  CE1 TYR A 110     -19.654  75.732  90.441  1.00  1.100          C  
ATOM   1652  CE2 TYR A 110     -20.685  74.972  88.440  1.00  1.100          C  
ATOM   1653  CZ  TYR A 110     -20.748  75.625  89.629  1.00  1.100          C  
ATOM   1654  OH  TYR A 110     -21.884  76.176  90.025  1.00  1.100          O  
ATOM   1655  H   TYR A 110     -18.997  71.513  89.250  1.00  0.740          H  
ATOM   1656  HA  TYR A 110     -16.273  71.792  88.405  1.00  1.020          H  
ATOM   1657 1HB  TYR A 110     -16.265  74.305  88.891  1.00  1.320          H  
ATOM   1658 2HB  TYR A 110     -17.062  73.833  87.400  1.00  1.320          H  
ATOM   1659  HD1 TYR A 110     -17.625  75.245  90.754  1.00  1.320          H  
ATOM   1660  HD2 TYR A 110     -19.455  73.883  87.120  1.00  1.320          H  
ATOM   1661  HE1 TYR A 110     -19.729  76.261  91.377  1.00  1.320          H  
ATOM   1662  HE2 TYR A 110     -21.561  74.900  87.795  1.00  1.320          H  
ATOM   1663  HH  TYR A 110     -21.698  76.693  90.818  1.00  1.320          H  
ATOM   1664  N   ASP A 111     -17.045  70.846  91.079  1.00  1.610          N  
ATOM   1665  CA  ASP A 111     -17.019  69.400  90.651  1.00  0.940          C  
ATOM   1666  C   ASP A 111     -15.626  68.807  90.630  1.00  0.590          C  
ATOM   1667  O   ASP A 111     -15.278  68.121  91.594  1.00  0.380          O  
ATOM   1668  CB  ASP A 111     -17.681  69.010  89.343  1.00  1.580          C  
ATOM   1669  CG  ASP A 111     -17.897  67.578  89.165  1.00  1.580          C  
ATOM   1670  OD1 ASP A 111     -18.049  66.935  90.135  1.00  1.580          O  
ATOM   1671  OD2 ASP A 111     -17.959  67.122  88.045  1.00  1.580          O  
ATOM   1672  H   ASP A 111     -17.129  70.936  92.085  1.00  1.930          H  
ATOM   1673  HA  ASP A 111     -17.568  68.842  91.407  1.00  1.130          H  
ATOM   1674 1HB  ASP A 111     -18.632  69.386  89.348  1.00  1.900          H  
ATOM   1675 2HB  ASP A 111     -17.116  69.367  88.487  1.00  1.900          H  
ATOM   1676  N   VAL A 112     -14.830  68.910  89.559  1.00  0.690          N  
ATOM   1677  CA  VAL A 112     -13.636  68.099  89.637  1.00  0.490          C  
ATOM   1678  C   VAL A 112     -12.655  68.788  90.581  1.00  0.480          C  
ATOM   1679  O   VAL A 112     -11.806  69.580  90.158  1.00  0.720          O  
ATOM   1680  CB  VAL A 112     -12.969  67.965  88.252  1.00  0.770          C  
ATOM   1681  CG1 VAL A 112     -11.780  67.041  88.364  1.00  0.770          C  
ATOM   1682  CG2 VAL A 112     -13.962  67.537  87.176  1.00  0.770          C  
ATOM   1683  H   VAL A 112     -14.990  69.509  88.749  1.00  0.830          H  
ATOM   1684  HA  VAL A 112     -13.886  67.114  90.032  1.00  0.590          H  
ATOM   1685  HB  VAL A 112     -12.590  68.930  87.965  1.00  0.920          H  
ATOM   1686 1HG1 VAL A 112     -11.285  66.957  87.415  1.00  0.920          H  
ATOM   1687 2HG1 VAL A 112     -11.075  67.411  89.104  1.00  0.920          H  
ATOM   1688 3HG1 VAL A 112     -12.141  66.061  88.655  1.00  0.920          H  
ATOM   1689 1HG2 VAL A 112     -13.454  67.500  86.217  1.00  0.920          H  
ATOM   1690 2HG2 VAL A 112     -14.369  66.603  87.380  1.00  0.920          H  
ATOM   1691 3HG2 VAL A 112     -14.756  68.264  87.130  1.00  0.920          H  
ATOM   1692  N   ILE A 113     -12.731  68.424  91.855  1.00  0.350          N  
ATOM   1693  CA  ILE A 113     -11.865  69.038  92.835  1.00  0.490          C  
ATOM   1694  C   ILE A 113     -10.622  68.181  92.849  1.00  0.460          C  
ATOM   1695  O   ILE A 113     -10.600  67.058  93.361  1.00  0.470          O  
ATOM   1696  CB  ILE A 113     -12.517  69.124  94.230  1.00  0.630          C  
ATOM   1697  CG1 ILE A 113     -13.927  69.794  94.161  1.00  0.630          C  
ATOM   1698  CG2 ILE A 113     -11.629  69.915  95.126  1.00  0.630          C  
ATOM   1699  CD1 ILE A 113     -13.982  71.189  93.544  1.00  0.630          C  
ATOM   1700  H   ILE A 113     -13.472  67.778  92.112  1.00  0.420          H  
ATOM   1701  HA  ILE A 113     -11.577  70.037  92.512  1.00  0.590          H  
ATOM   1702  HB  ILE A 113     -12.652  68.122  94.633  1.00  0.760          H  
ATOM   1703 1HG1 ILE A 113     -14.579  69.152  93.605  1.00  0.760          H  
ATOM   1704 2HG1 ILE A 113     -14.317  69.868  95.177  1.00  0.760          H  
ATOM   1705 1HG2 ILE A 113     -12.066  69.985  96.116  1.00  0.760          H  
ATOM   1706 2HG2 ILE A 113     -10.657  69.432  95.190  1.00  0.760          H  
ATOM   1707 3HG2 ILE A 113     -11.506  70.898  94.717  1.00  0.760          H  
ATOM   1708 1HD1 ILE A 113     -15.013  71.537  93.555  1.00  0.760          H  
ATOM   1709 2HD1 ILE A 113     -13.379  71.887  94.105  1.00  0.760          H  
ATOM   1710 3HD1 ILE A 113     -13.637  71.153  92.512  1.00  0.760          H  
ATOM   1711  N   TYR A 114      -9.586  68.730  92.267  1.00  0.400          N  
ATOM   1712  CA  TYR A 114      -8.353  68.050  91.964  1.00  0.310          C  
ATOM   1713  C   TYR A 114      -7.402  68.011  93.141  1.00  0.320          C  
ATOM   1714  O   TYR A 114      -6.513  68.861  93.291  1.00  0.270          O  
ATOM   1715  CB  TYR A 114      -7.764  68.724  90.707  1.00  0.470          C  
ATOM   1716  CG  TYR A 114      -6.607  68.074  90.002  1.00  0.470          C  
ATOM   1717  CD1 TYR A 114      -6.764  66.860  89.362  1.00  0.470          C  
ATOM   1718  CD2 TYR A 114      -5.390  68.740  89.944  1.00  0.470          C  
ATOM   1719  CE1 TYR A 114      -5.697  66.308  88.680  1.00  0.470          C  
ATOM   1720  CE2 TYR A 114      -4.330  68.201  89.263  1.00  0.470          C  
ATOM   1721  CZ  TYR A 114      -4.476  66.985  88.633  1.00  0.470          C  
ATOM   1722  OH  TYR A 114      -3.422  66.437  87.947  1.00  0.470          O  
ATOM   1723  H   TYR A 114      -9.673  69.695  91.962  1.00  0.480          H  
ATOM   1724  HA  TYR A 114      -8.575  67.022  91.719  1.00  0.370          H  
ATOM   1725 1HB  TYR A 114      -8.570  68.840  89.977  1.00  0.560          H  
ATOM   1726 2HB  TYR A 114      -7.457  69.710  90.962  1.00  0.560          H  
ATOM   1727  HD1 TYR A 114      -7.723  66.341  89.394  1.00  0.560          H  
ATOM   1728  HD2 TYR A 114      -5.279  69.693  90.436  1.00  0.560          H  
ATOM   1729  HE1 TYR A 114      -5.810  65.350  88.173  1.00  0.560          H  
ATOM   1730  HE2 TYR A 114      -3.378  68.736  89.220  1.00  0.560          H  
ATOM   1731  HH  TYR A 114      -2.717  67.087  87.870  1.00  0.560          H  
ATOM   1732  N   PHE A 115      -7.627  67.036  94.020  1.00  0.340          N  
ATOM   1733  CA  PHE A 115      -6.806  66.882  95.206  1.00  0.380          C  
ATOM   1734  C   PHE A 115      -5.622  66.017  94.801  1.00  0.450          C  
ATOM   1735  O   PHE A 115      -5.716  65.227  93.854  1.00  0.440          O  
ATOM   1736  CB  PHE A 115      -7.560  66.211  96.359  1.00  0.520          C  
ATOM   1737  CG  PHE A 115      -8.679  67.008  97.041  1.00  0.520          C  
ATOM   1738  CD1 PHE A 115      -9.976  66.878  96.600  1.00  0.520          C  
ATOM   1739  CD2 PHE A 115      -8.448  67.822  98.171  1.00  0.520          C  
ATOM   1740  CE1 PHE A 115     -11.019  67.513  97.244  1.00  0.520          C  
ATOM   1741  CE2 PHE A 115      -9.517  68.465  98.810  1.00  0.520          C  
ATOM   1742  CZ  PHE A 115     -10.793  68.304  98.344  1.00  0.520          C  
ATOM   1743  H   PHE A 115      -8.399  66.362  93.864  1.00  0.410          H  
ATOM   1744  HA  PHE A 115      -6.437  67.850  95.529  1.00  0.460          H  
ATOM   1745 1HB  PHE A 115      -7.997  65.275  95.994  1.00  0.620          H  
ATOM   1746 2HB  PHE A 115      -6.848  65.933  97.128  1.00  0.620          H  
ATOM   1747  HD1 PHE A 115     -10.173  66.243  95.724  1.00  0.620          H  
ATOM   1748  HD2 PHE A 115      -7.433  67.943  98.558  1.00  0.620          H  
ATOM   1749  HE1 PHE A 115     -12.026  67.381  96.871  1.00  0.620          H  
ATOM   1750  HE2 PHE A 115      -9.345  69.088  99.684  1.00  0.620          H  
ATOM   1751  HZ  PHE A 115     -11.623  68.800  98.846  1.00  0.620          H  
ATOM   1752  N   GLY A 116      -4.520  66.105  95.544  1.00  0.480          N  
ATOM   1753  CA  GLY A 116      -3.310  65.311  95.277  1.00  0.510          C  
ATOM   1754  C   GLY A 116      -3.525  63.791  95.292  1.00  0.510          C  
ATOM   1755  O   GLY A 116      -2.648  63.029  94.883  1.00  0.560          O  
ATOM   1756  H   GLY A 116      -4.501  66.772  96.304  1.00  0.580          H  
ATOM   1757 1HA  GLY A 116      -2.908  65.604  94.307  1.00  0.610          H  
ATOM   1758 2HA  GLY A 116      -2.551  65.570  96.015  1.00  0.610          H  
ATOM   1759  N   ASN A 117      -4.672  63.359  95.796  1.00  0.470          N  
ATOM   1760  CA  ASN A 117      -5.052  61.972  95.876  1.00  0.480          C  
ATOM   1761  C   ASN A 117      -6.373  61.576  95.183  1.00  0.480          C  
ATOM   1762  O   ASN A 117      -6.884  60.482  95.437  1.00  0.480          O  
ATOM   1763  CB  ASN A 117      -4.965  61.575  97.326  1.00  0.670          C  
ATOM   1764  CG  ASN A 117      -5.772  62.461  98.199  1.00  0.670          C  
ATOM   1765  OD1 ASN A 117      -6.364  63.460  97.752  1.00  0.670          O  
ATOM   1766  ND2 ASN A 117      -5.774  62.148  99.471  1.00  0.670          N  
ATOM   1767  H   ASN A 117      -5.341  64.045  96.120  1.00  0.560          H  
ATOM   1768  HA  ASN A 117      -4.279  61.400  95.363  1.00  0.580          H  
ATOM   1769 1HB  ASN A 117      -5.318  60.551  97.447  1.00  0.800          H  
ATOM   1770 2HB  ASN A 117      -3.926  61.609  97.651  1.00  0.800          H  
ATOM   1771 1HD2 ASN A 117      -6.262  62.718 100.132  1.00  0.800          H  
ATOM   1772 2HD2 ASN A 117      -5.268  61.344  99.786  1.00  0.800          H  
ATOM   1773  N   GLY A 118      -6.894  62.409  94.262  1.00  0.500          N  
ATOM   1774  CA  GLY A 118      -8.111  62.016  93.532  1.00  0.500          C  
ATOM   1775  C   GLY A 118      -9.221  63.065  93.409  1.00  0.490          C  
ATOM   1776  O   GLY A 118      -9.124  64.180  93.934  1.00  0.480          O  
ATOM   1777  H   GLY A 118      -6.444  63.309  94.068  1.00  0.600          H  
ATOM   1778 1HA  GLY A 118      -7.820  61.706  92.528  1.00  0.600          H  
ATOM   1779 2HA  GLY A 118      -8.529  61.127  94.001  1.00  0.600          H  
ATOM   1780  N   VAL A 119     -10.282  62.681  92.679  1.00  0.490          N  
ATOM   1781  CA  VAL A 119     -11.451  63.532  92.442  1.00  0.480          C  
ATOM   1782  C   VAL A 119     -12.719  62.721  92.717  1.00  0.440          C  
ATOM   1783  O   VAL A 119     -12.664  61.488  92.744  1.00  0.430          O  
ATOM   1784  CB  VAL A 119     -11.488  64.042  90.979  1.00  0.680          C  
ATOM   1785  CG1 VAL A 119     -10.227  64.814  90.697  1.00  0.680          C  
ATOM   1786  CG2 VAL A 119     -11.678  62.884  89.996  1.00  0.680          C  
ATOM   1787  H   VAL A 119     -10.278  61.746  92.294  1.00  0.590          H  
ATOM   1788  HA  VAL A 119     -11.416  64.389  93.120  1.00  0.580          H  
ATOM   1789  HB  VAL A 119     -12.321  64.740  90.867  1.00  0.810          H  
ATOM   1790 1HG1 VAL A 119     -10.233  65.205  89.700  1.00  0.810          H  
ATOM   1791 2HG1 VAL A 119     -10.176  65.612  91.401  1.00  0.810          H  
ATOM   1792 3HG1 VAL A 119      -9.361  64.171  90.809  1.00  0.810          H  
ATOM   1793 1HG2 VAL A 119     -11.709  63.277  88.979  1.00  0.810          H  
ATOM   1794 2HG2 VAL A 119     -10.850  62.187  90.087  1.00  0.810          H  
ATOM   1795 3HG2 VAL A 119     -12.615  62.361  90.198  1.00  0.810          H  
ATOM   1796  N   LYS A 120     -13.854  63.403  92.866  1.00  0.430          N  
ATOM   1797  CA  LYS A 120     -15.168  62.768  92.970  1.00  0.300          C  
ATOM   1798  C   LYS A 120     -16.145  63.617  92.175  1.00  0.330          C  
ATOM   1799  O   LYS A 120     -16.327  64.791  92.483  1.00  0.440          O  
ATOM   1800  CB  LYS A 120     -15.618  62.671  94.422  1.00  0.470          C  
ATOM   1801  CG  LYS A 120     -16.992  62.024  94.646  1.00  0.470          C  
ATOM   1802  CD  LYS A 120     -16.977  60.527  94.410  1.00  0.470          C  
ATOM   1803  CE  LYS A 120     -18.312  59.898  94.814  1.00  0.470          C  
ATOM   1804  NZ  LYS A 120     -18.342  58.429  94.559  1.00  0.470          N  
ATOM   1805  H   LYS A 120     -13.807  64.411  92.870  1.00  0.520          H  
ATOM   1806  HA  LYS A 120     -15.125  61.777  92.520  1.00  0.360          H  
ATOM   1807 1HB  LYS A 120     -14.893  62.114  95.000  1.00  0.570          H  
ATOM   1808 2HB  LYS A 120     -15.654  63.672  94.831  1.00  0.570          H  
ATOM   1809 1HG  LYS A 120     -17.314  62.214  95.665  1.00  0.570          H  
ATOM   1810 2HG  LYS A 120     -17.722  62.469  93.974  1.00  0.570          H  
ATOM   1811 1HD  LYS A 120     -16.799  60.319  93.357  1.00  0.570          H  
ATOM   1812 2HD  LYS A 120     -16.177  60.074  94.996  1.00  0.570          H  
ATOM   1813 1HE  LYS A 120     -18.476  60.073  95.878  1.00  0.570          H  
ATOM   1814 2HE  LYS A 120     -19.117  60.372  94.250  1.00  0.570          H  
ATOM   1815 1HZ  LYS A 120     -19.235  58.056  94.845  1.00  0.570          H  
ATOM   1816 2HZ  LYS A 120     -18.204  58.254  93.575  1.00  0.570          H  
ATOM   1817 3HZ  LYS A 120     -17.604  57.973  95.087  1.00  0.570          H  
ATOM   1818  N   ILE A 121     -16.694  63.034  91.111  1.00  0.340          N  
ATOM   1819  CA  ILE A 121     -17.559  63.729  90.153  1.00  0.610          C  
ATOM   1820  C   ILE A 121     -18.796  62.867  89.894  1.00  0.850          C  
ATOM   1821  O   ILE A 121     -18.783  61.709  90.318  1.00  1.430          O  
ATOM   1822  CB  ILE A 121     -16.742  63.961  88.850  1.00  0.750          C  
ATOM   1823  CG1 ILE A 121     -16.346  62.606  88.159  1.00  0.750          C  
ATOM   1824  CG2 ILE A 121     -15.445  64.701  89.238  1.00  0.750          C  
ATOM   1825  CD1 ILE A 121     -15.725  62.768  86.751  1.00  0.750          C  
ATOM   1826  H   ILE A 121     -16.494  62.056  90.958  1.00  0.410          H  
ATOM   1827  HA  ILE A 121     -17.875  64.677  90.578  1.00  0.730          H  
ATOM   1828  HB  ILE A 121     -17.301  64.571  88.148  1.00  0.900          H  
ATOM   1829 1HG1 ILE A 121     -15.634  62.081  88.791  1.00  0.900          H  
ATOM   1830 2HG1 ILE A 121     -17.238  61.989  88.053  1.00  0.900          H  
ATOM   1831 1HG2 ILE A 121     -14.873  64.874  88.381  1.00  0.900          H  
ATOM   1832 2HG2 ILE A 121     -15.716  65.647  89.708  1.00  0.900          H  
ATOM   1833 3HG2 ILE A 121     -14.848  64.119  89.917  1.00  0.900          H  
ATOM   1834 1HD1 ILE A 121     -15.495  61.781  86.346  1.00  0.900          H  
ATOM   1835 2HD1 ILE A 121     -16.443  63.270  86.095  1.00  0.900          H  
ATOM   1836 3HD1 ILE A 121     -14.811  63.349  86.788  1.00  0.900          H  
ATOM   1837  N   PRO A 122     -19.860  63.323  89.183  1.00  1.020          N  
ATOM   1838  CA  PRO A 122     -20.326  64.603  88.589  1.00  0.590          C  
ATOM   1839  C   PRO A 122     -21.270  65.408  89.502  1.00  0.740          C  
ATOM   1840  O   PRO A 122     -21.604  64.943  90.593  1.00  1.780          O  
ATOM   1841  CB  PRO A 122     -21.119  64.093  87.384  1.00  0.890          C  
ATOM   1842  CG  PRO A 122     -21.783  62.848  87.912  1.00  0.890          C  
ATOM   1843  CD  PRO A 122     -20.774  62.219  88.846  1.00  0.890          C  
ATOM   1844  HA  PRO A 122     -19.472  65.218  88.278  1.00  0.710          H  
ATOM   1845 1HB  PRO A 122     -21.854  64.856  87.058  1.00  1.060          H  
ATOM   1846 2HB  PRO A 122     -20.445  63.902  86.538  1.00  1.060          H  
ATOM   1847 1HG  PRO A 122     -22.723  63.120  88.429  1.00  1.060          H  
ATOM   1848 2HG  PRO A 122     -22.061  62.182  87.083  1.00  1.060          H  
ATOM   1849 1HD  PRO A 122     -21.275  61.867  89.762  1.00  1.060          H  
ATOM   1850 2HD  PRO A 122     -20.223  61.408  88.344  1.00  1.060          H  
ATOM   1851  N   PHE A 123     -21.788  66.556  89.015  1.00  0.300          N  
ATOM   1852  CA  PHE A 123     -22.925  67.191  89.699  1.00  0.340          C  
ATOM   1853  C   PHE A 123     -24.168  66.303  89.526  1.00  0.220          C  
ATOM   1854  O   PHE A 123     -24.317  65.672  88.478  1.00  0.210          O  
ATOM   1855  CB  PHE A 123     -23.224  68.617  89.181  1.00  0.460          C  
ATOM   1856  CG  PHE A 123     -22.387  69.759  89.770  1.00  0.460          C  
ATOM   1857  CD1 PHE A 123     -21.189  69.557  90.460  1.00  0.460          C  
ATOM   1858  CD2 PHE A 123     -22.852  71.072  89.653  1.00  0.460          C  
ATOM   1859  CE1 PHE A 123     -20.499  70.632  91.009  1.00  0.460          C  
ATOM   1860  CE2 PHE A 123     -22.142  72.138  90.196  1.00  0.460          C  
ATOM   1861  CZ  PHE A 123     -20.970  71.914  90.875  1.00  0.460          C  
ATOM   1862  H   PHE A 123     -21.461  66.969  88.132  1.00  0.360          H  
ATOM   1863  HA  PHE A 123     -22.681  67.254  90.743  1.00  0.410          H  
ATOM   1864 1HB  PHE A 123     -23.071  68.624  88.106  1.00  0.550          H  
ATOM   1865 2HB  PHE A 123     -24.275  68.853  89.328  1.00  0.550          H  
ATOM   1866  HD1 PHE A 123     -20.791  68.547  90.584  1.00  0.550          H  
ATOM   1867  HD2 PHE A 123     -23.796  71.259  89.121  1.00  0.550          H  
ATOM   1868  HE1 PHE A 123     -19.587  70.448  91.556  1.00  0.550          H  
ATOM   1869  HE2 PHE A 123     -22.520  73.158  90.089  1.00  0.550          H  
ATOM   1870  HZ  PHE A 123     -20.422  72.755  91.309  1.00  0.550          H  
ATOM   1871  N   PRO A 124     -25.083  66.261  90.522  1.00  0.430          N  
ATOM   1872  CA  PRO A 124     -26.308  65.479  90.563  1.00  0.370          C  
ATOM   1873  C   PRO A 124     -27.351  65.932  89.556  1.00  0.170          C  
ATOM   1874  O   PRO A 124     -27.312  67.067  89.065  1.00  0.260          O  
ATOM   1875  CB  PRO A 124     -26.797  65.686  92.001  1.00  0.550          C  
ATOM   1876  CG  PRO A 124     -26.224  67.004  92.422  1.00  0.550          C  
ATOM   1877  CD  PRO A 124     -24.897  67.094  91.722  1.00  0.550          C  
ATOM   1878  HA  PRO A 124     -26.054  64.421  90.397  1.00  0.440          H  
ATOM   1879 1HB  PRO A 124     -27.901  65.668  92.025  1.00  0.670          H  
ATOM   1880 2HB  PRO A 124     -26.450  64.850  92.639  1.00  0.670          H  
ATOM   1881 1HG  PRO A 124     -26.904  67.823  92.151  1.00  0.670          H  
ATOM   1882 2HG  PRO A 124     -26.117  67.028  93.523  1.00  0.670          H  
ATOM   1883 1HD  PRO A 124     -24.753  68.128  91.453  1.00  0.670          H  
ATOM   1884 2HD  PRO A 124     -24.100  66.688  92.372  1.00  0.670          H  
ATOM   1885  N   SER A 125     -28.249  65.007  89.236  1.00  0.160          N  
ATOM   1886  CA  SER A 125     -29.372  65.226  88.351  1.00  0.180          C  
ATOM   1887  C   SER A 125     -30.626  65.846  88.971  1.00  0.120          C  
ATOM   1888  O   SER A 125     -30.802  65.894  90.194  1.00  0.150          O  
ATOM   1889  CB  SER A 125     -29.731  63.913  87.696  1.00  0.240          C  
ATOM   1890  OG  SER A 125     -30.163  62.988  88.654  1.00  0.240          O  
ATOM   1891  H   SER A 125     -28.185  64.088  89.657  1.00  0.190          H  
ATOM   1892  HA  SER A 125     -29.035  65.907  87.584  1.00  0.220          H  
ATOM   1893 1HB  SER A 125     -30.523  64.080  86.970  1.00  0.290          H  
ATOM   1894 2HB  SER A 125     -28.871  63.522  87.158  1.00  0.290          H  
ATOM   1895  HG  SER A 125     -30.505  62.234  88.163  1.00  0.290          H  
ATOM   1896  N   ASP A 126     -31.495  66.304  88.072  1.00  0.280          N  
ATOM   1897  CA  ASP A 126     -32.812  66.891  88.278  1.00  0.370          C  
ATOM   1898  C   ASP A 126     -33.935  65.849  88.400  1.00  0.200          C  
ATOM   1899  O   ASP A 126     -33.738  64.648  88.185  1.00  0.390          O  
ATOM   1900  CB  ASP A 126     -33.116  67.785  87.047  1.00  0.480          C  
ATOM   1901  CG  ASP A 126     -34.237  68.842  87.194  1.00  0.480          C  
ATOM   1902  OD1 ASP A 126     -34.815  68.921  88.250  1.00  0.480          O  
ATOM   1903  OD2 ASP A 126     -34.527  69.517  86.226  1.00  0.480          O  
ATOM   1904  H   ASP A 126     -31.181  66.246  87.111  1.00  0.340          H  
ATOM   1905  HA  ASP A 126     -32.783  67.487  89.194  1.00  0.440          H  
ATOM   1906 1HB  ASP A 126     -32.195  68.294  86.751  1.00  0.580          H  
ATOM   1907 2HB  ASP A 126     -33.377  67.142  86.214  1.00  0.580          H  
ATOM   1908  N   ALA A 127     -35.150  66.347  88.618  1.00  0.190          N  
ATOM   1909  CA  ALA A 127     -36.396  65.579  88.729  1.00  0.140          C  
ATOM   1910  C   ALA A 127     -36.711  64.784  87.470  1.00  0.390          C  
ATOM   1911  O   ALA A 127     -37.441  63.796  87.505  1.00  0.540          O  
ATOM   1912  CB  ALA A 127     -37.550  66.515  89.023  1.00  0.220          C  
ATOM   1913  H   ALA A 127     -35.201  67.359  88.754  1.00  0.230          H  
ATOM   1914  HA  ALA A 127     -36.279  64.874  89.555  1.00  0.170          H  
ATOM   1915 1HB  ALA A 127     -38.468  65.942  89.137  1.00  0.260          H  
ATOM   1916 2HB  ALA A 127     -37.347  67.067  89.938  1.00  0.260          H  
ATOM   1917 3HB  ALA A 127     -37.660  67.217  88.192  1.00  0.260          H  
ATOM   1918  N   ASN A 128     -36.199  65.278  86.349  1.00  0.480          N  
ATOM   1919  CA  ASN A 128     -36.411  64.724  85.024  1.00  0.710          C  
ATOM   1920  C   ASN A 128     -35.187  63.954  84.526  1.00  0.710          C  
ATOM   1921  O   ASN A 128     -35.066  63.707  83.323  1.00  0.840          O  
ATOM   1922  CB  ASN A 128     -36.743  65.847  84.065  1.00  0.900          C  
ATOM   1923  CG  ASN A 128     -38.052  66.508  84.388  1.00  0.900          C  
ATOM   1924  OD1 ASN A 128     -39.057  65.853  84.686  1.00  0.900          O  
ATOM   1925  ND2 ASN A 128     -38.059  67.818  84.335  1.00  0.900          N  
ATOM   1926  H   ASN A 128     -35.600  66.085  86.440  1.00  0.580          H  
ATOM   1927  HA  ASN A 128     -37.244  64.021  85.067  1.00  0.850          H  
ATOM   1928 1HB  ASN A 128     -35.950  66.598  84.100  1.00  1.080          H  
ATOM   1929 2HB  ASN A 128     -36.785  65.460  83.048  1.00  1.080          H  
ATOM   1930 1HD2 ASN A 128     -38.897  68.324  84.540  1.00  1.080          H  
ATOM   1931 2HD2 ASN A 128     -37.224  68.317  84.092  1.00  1.080          H  
ATOM   1932  N   ASP A 129     -34.283  63.599  85.451  1.00  0.590          N  
ATOM   1933  CA  ASP A 129     -33.034  62.887  85.184  1.00  0.640          C  
ATOM   1934  C   ASP A 129     -32.067  63.625  84.250  1.00  0.590          C  
ATOM   1935  O   ASP A 129     -31.314  62.997  83.505  1.00  0.810          O  
ATOM   1936  CB  ASP A 129     -33.320  61.494  84.588  1.00  0.880          C  
ATOM   1937  CG  ASP A 129     -34.044  60.526  85.541  1.00  0.880          C  
ATOM   1938  OD1 ASP A 129     -33.575  60.330  86.644  1.00  0.880          O  
ATOM   1939  OD2 ASP A 129     -35.048  59.977  85.147  1.00  0.880          O  
ATOM   1940  H   ASP A 129     -34.445  63.838  86.433  1.00  0.710          H  
ATOM   1941  HA  ASP A 129     -32.531  62.749  86.143  1.00  0.770          H  
ATOM   1942 1HB  ASP A 129     -33.905  61.589  83.678  1.00  1.050          H  
ATOM   1943 2HB  ASP A 129     -32.377  61.032  84.304  1.00  1.050          H  
ATOM   1944  N   LYS A 130     -32.032  64.955  84.321  1.00  0.380          N  
ATOM   1945  CA  LYS A 130     -31.096  65.730  83.520  1.00  0.420          C  
ATOM   1946  C   LYS A 130     -30.041  66.268  84.460  1.00  0.390          C  
ATOM   1947  O   LYS A 130     -30.304  66.436  85.639  1.00  0.480          O  
ATOM   1948  CB  LYS A 130     -31.810  66.882  82.810  1.00  0.570          C  
ATOM   1949  CG  LYS A 130     -32.994  66.466  81.925  1.00  0.570          C  
ATOM   1950  CD  LYS A 130     -32.569  65.582  80.755  1.00  0.570          C  
ATOM   1951  CE  LYS A 130     -33.745  65.285  79.837  1.00  0.570          C  
ATOM   1952  NZ  LYS A 130     -33.369  64.369  78.720  1.00  0.570          N  
ATOM   1953  H   LYS A 130     -32.663  65.460  84.925  1.00  0.460          H  
ATOM   1954  HA  LYS A 130     -30.604  65.085  82.793  1.00  0.500          H  
ATOM   1955 1HB  LYS A 130     -32.185  67.584  83.556  1.00  0.690          H  
ATOM   1956 2HB  LYS A 130     -31.097  67.423  82.187  1.00  0.690          H  
ATOM   1957 1HG  LYS A 130     -33.720  65.920  82.528  1.00  0.690          H  
ATOM   1958 2HG  LYS A 130     -33.480  67.360  81.537  1.00  0.690          H  
ATOM   1959 1HD  LYS A 130     -31.777  66.069  80.186  1.00  0.690          H  
ATOM   1960 2HD  LYS A 130     -32.197  64.631  81.136  1.00  0.690          H  
ATOM   1961 1HE  LYS A 130     -34.539  64.820  80.425  1.00  0.690          H  
ATOM   1962 2HE  LYS A 130     -34.118  66.220  79.419  1.00  0.690          H  
ATOM   1963 1HZ  LYS A 130     -34.179  64.195  78.141  1.00  0.690          H  
ATOM   1964 2HZ  LYS A 130     -32.641  64.792  78.160  1.00  0.690          H  
ATOM   1965 3HZ  LYS A 130     -33.036  63.495  79.105  1.00  0.690          H  
ATOM   1966  N   ILE A 131     -28.853  66.569  83.986  1.00  0.280          N  
ATOM   1967  CA  ILE A 131     -27.850  67.107  84.907  1.00  0.240          C  
ATOM   1968  C   ILE A 131     -28.187  68.542  85.284  1.00  0.280          C  
ATOM   1969  O   ILE A 131     -28.521  69.346  84.407  1.00  0.320          O  
ATOM   1970  CB  ILE A 131     -26.424  67.048  84.321  1.00  0.350          C  
ATOM   1971  CG1 ILE A 131     -26.034  65.575  84.078  1.00  0.350          C  
ATOM   1972  CG2 ILE A 131     -25.401  67.717  85.351  1.00  0.350          C  
ATOM   1973  CD1 ILE A 131     -24.764  65.389  83.248  1.00  0.350          C  
ATOM   1974  H   ILE A 131     -28.645  66.431  83.005  1.00  0.340          H  
ATOM   1975  HA  ILE A 131     -27.849  66.509  85.813  1.00  0.290          H  
ATOM   1976  HB  ILE A 131     -26.397  67.564  83.367  1.00  0.420          H  
ATOM   1977 1HG1 ILE A 131     -25.893  65.086  85.043  1.00  0.420          H  
ATOM   1978 2HG1 ILE A 131     -26.852  65.077  83.558  1.00  0.420          H  
ATOM   1979 1HG2 ILE A 131     -24.392  67.675  84.978  1.00  0.420          H  
ATOM   1980 2HG2 ILE A 131     -25.647  68.758  85.515  1.00  0.420          H  
ATOM   1981 3HG2 ILE A 131     -25.441  67.181  86.309  1.00  0.420          H  
ATOM   1982 1HD1 ILE A 131     -24.572  64.324  83.122  1.00  0.420          H  
ATOM   1983 2HD1 ILE A 131     -24.894  65.850  82.268  1.00  0.420          H  
ATOM   1984 3HD1 ILE A 131     -23.917  65.839  83.745  1.00  0.420          H  
ATOM   1985  N   LEU A 132     -28.104  68.893  86.574  1.00  0.270          N  
ATOM   1986  CA  LEU A 132     -28.361  70.274  86.993  1.00  0.330          C  
ATOM   1987  C   LEU A 132     -27.172  71.143  86.588  1.00  0.300          C  
ATOM   1988  O   LEU A 132     -26.343  71.514  87.420  1.00  0.300          O  
ATOM   1989  CB  LEU A 132     -28.544  70.329  88.518  1.00  0.440          C  
ATOM   1990  CG  LEU A 132     -29.747  69.561  89.099  1.00  0.440          C  
ATOM   1991  CD1 LEU A 132     -29.631  69.508  90.597  1.00  0.440          C  
ATOM   1992  CD2 LEU A 132     -31.055  70.278  88.728  1.00  0.440          C  
ATOM   1993  H   LEU A 132     -27.846  68.201  87.290  1.00  0.320          H  
ATOM   1994  HA  LEU A 132     -29.247  70.643  86.480  1.00  0.400          H  
ATOM   1995 1HB  LEU A 132     -27.645  69.911  88.978  1.00  0.530          H  
ATOM   1996 2HB  LEU A 132     -28.630  71.371  88.820  1.00  0.530          H  
ATOM   1997  HG  LEU A 132     -29.752  68.550  88.715  1.00  0.530          H  
ATOM   1998 1HD1 LEU A 132     -30.477  68.958  91.009  1.00  0.530          H  
ATOM   1999 2HD1 LEU A 132     -28.705  68.997  90.863  1.00  0.530          H  
ATOM   2000 3HD1 LEU A 132     -29.621  70.511  90.993  1.00  0.530          H  
ATOM   2001 1HD2 LEU A 132     -31.897  69.737  89.153  1.00  0.530          H  
ATOM   2002 2HD2 LEU A 132     -31.041  71.290  89.131  1.00  0.530          H  
ATOM   2003 3HD2 LEU A 132     -31.169  70.322  87.651  1.00  0.530          H  
ATOM   2004  N   GLU A 133     -27.106  71.417  85.283  1.00  0.310          N  
ATOM   2005  CA  GLU A 133     -26.024  72.129  84.620  1.00  0.310          C  
ATOM   2006  C   GLU A 133     -25.993  73.612  84.950  1.00  0.290          C  
ATOM   2007  O   GLU A 133     -27.012  74.218  85.297  1.00  0.260          O  
ATOM   2008  CB  GLU A 133     -26.147  71.985  83.084  1.00  0.430          C  
ATOM   2009  CG  GLU A 133     -27.300  72.800  82.454  1.00  0.430          C  
ATOM   2010  CD  GLU A 133     -27.461  72.614  80.953  1.00  0.430          C  
ATOM   2011  OE1 GLU A 133     -27.228  71.527  80.472  1.00  0.430          O  
ATOM   2012  OE2 GLU A 133     -27.804  73.584  80.284  1.00  0.430          O  
ATOM   2013  H   GLU A 133     -27.856  71.021  84.715  1.00  0.370          H  
ATOM   2014  HA  GLU A 133     -25.085  71.686  84.944  1.00  0.370          H  
ATOM   2015 1HB  GLU A 133     -25.220  72.305  82.606  1.00  0.520          H  
ATOM   2016 2HB  GLU A 133     -26.299  70.936  82.835  1.00  0.520          H  
ATOM   2017 1HG  GLU A 133     -28.231  72.528  82.950  1.00  0.520          H  
ATOM   2018 2HG  GLU A 133     -27.120  73.859  82.641  1.00  0.520          H  
ATOM   2019  N   GLY A 134     -24.810  74.190  84.816  1.00  0.300          N  
ATOM   2020  CA  GLY A 134     -24.599  75.625  84.960  1.00  0.270          C  
ATOM   2021  C   GLY A 134     -24.100  76.149  83.624  1.00  0.200          C  
ATOM   2022  O   GLY A 134     -24.163  75.436  82.611  1.00  0.200          O  
ATOM   2023  H   GLY A 134     -24.027  73.587  84.549  1.00  0.360          H  
ATOM   2024 1HA  GLY A 134     -25.524  76.119  85.248  1.00  0.320          H  
ATOM   2025 2HA  GLY A 134     -23.862  75.822  85.736  1.00  0.320          H  
ATOM   2026  N   ARG A 135     -23.628  77.394  83.595  1.00  0.140          N  
ATOM   2027  CA  ARG A 135     -23.133  77.951  82.331  1.00  0.090          C  
ATOM   2028  C   ARG A 135     -21.926  78.864  82.472  1.00  0.100          C  
ATOM   2029  O   ARG A 135     -21.875  79.717  83.360  1.00  0.160          O  
ATOM   2030  CB  ARG A 135     -24.208  78.767  81.611  1.00  0.150          C  
ATOM   2031  CG  ARG A 135     -25.482  78.051  81.159  1.00  0.150          C  
ATOM   2032  CD  ARG A 135     -25.258  77.130  80.045  1.00  0.150          C  
ATOM   2033  NE  ARG A 135     -26.487  76.424  79.648  1.00  0.150          N  
ATOM   2034  CZ  ARG A 135     -27.381  76.822  78.714  1.00  0.150          C  
ATOM   2035  NH1 ARG A 135     -27.249  77.944  78.024  1.00  0.150          N  
ATOM   2036  NH2 ARG A 135     -28.409  76.031  78.495  1.00  0.150          N  
ATOM   2037  H   ARG A 135     -23.599  77.936  84.467  1.00  0.170          H  
ATOM   2038  HA  ARG A 135     -22.836  77.120  81.700  1.00  0.110          H  
ATOM   2039 1HB  ARG A 135     -24.527  79.559  82.275  1.00  0.180          H  
ATOM   2040 2HB  ARG A 135     -23.766  79.236  80.732  1.00  0.180          H  
ATOM   2041 1HG  ARG A 135     -25.970  77.528  81.980  1.00  0.180          H  
ATOM   2042 2HG  ARG A 135     -26.126  78.779  80.766  1.00  0.180          H  
ATOM   2043 1HD  ARG A 135     -24.866  77.669  79.187  1.00  0.180          H  
ATOM   2044 2HD  ARG A 135     -24.552  76.403  80.347  1.00  0.180          H  
ATOM   2045  HE  ARG A 135     -26.702  75.518  80.113  1.00  0.180          H  
ATOM   2046 1HH1 ARG A 135     -26.462  78.550  78.176  1.00  0.180          H  
ATOM   2047 2HH1 ARG A 135     -27.954  78.183  77.299  1.00  0.180          H  
ATOM   2048 1HH2 ARG A 135     -28.474  75.153  79.038  1.00  0.180          H  
ATOM   2049 2HH2 ARG A 135     -29.107  76.274  77.798  1.00  0.180          H  
ATOM   2050  N   CYS A 136     -20.984  78.730  81.546  1.00  0.060          N  
ATOM   2051  CA  CYS A 136     -19.863  79.663  81.494  1.00  0.070          C  
ATOM   2052  C   CYS A 136     -19.944  80.483  80.231  1.00  0.080          C  
ATOM   2053  O   CYS A 136     -20.470  80.027  79.220  1.00  0.120          O  
ATOM   2054  CB  CYS A 136     -18.517  78.998  81.535  1.00  0.090          C  
ATOM   2055  SG  CYS A 136     -18.127  78.104  82.998  1.00  0.090          S  
ATOM   2056  H   CYS A 136     -21.068  77.969  80.862  1.00  0.070          H  
ATOM   2057  HA  CYS A 136     -19.930  80.341  82.338  1.00  0.080          H  
ATOM   2058 1HB  CYS A 136     -18.418  78.335  80.692  1.00  0.110          H  
ATOM   2059 2HB  CYS A 136     -17.764  79.769  81.435  1.00  0.110          H  
ATOM   2060  HG  CYS A 136     -16.894  77.787  82.543  1.00  0.110          H  
ATOM   2061  N   PHE A 137     -19.429  81.689  80.287  1.00  0.070          N  
ATOM   2062  CA  PHE A 137     -19.474  82.603  79.157  1.00  0.080          C  
ATOM   2063  C   PHE A 137     -18.609  83.823  79.346  1.00  0.120          C  
ATOM   2064  O   PHE A 137     -18.249  84.165  80.466  1.00  0.140          O  
ATOM   2065  CB  PHE A 137     -20.910  83.042  78.959  1.00  0.110          C  
ATOM   2066  CG  PHE A 137     -21.563  83.259  80.289  1.00  0.110          C  
ATOM   2067  CD1 PHE A 137     -21.271  84.338  81.094  1.00  0.110          C  
ATOM   2068  CD2 PHE A 137     -22.494  82.331  80.741  1.00  0.110          C  
ATOM   2069  CE1 PHE A 137     -21.862  84.461  82.302  1.00  0.110          C  
ATOM   2070  CE2 PHE A 137     -23.077  82.469  81.947  1.00  0.110          C  
ATOM   2071  CZ  PHE A 137     -22.765  83.515  82.720  1.00  0.110          C  
ATOM   2072  H   PHE A 137     -19.019  81.995  81.182  1.00  0.080          H  
ATOM   2073  HA  PHE A 137     -19.129  82.069  78.267  1.00  0.100          H  
ATOM   2074 1HB  PHE A 137     -20.913  83.980  78.412  1.00  0.130          H  
ATOM   2075 2HB  PHE A 137     -21.469  82.305  78.389  1.00  0.130          H  
ATOM   2076  HD1 PHE A 137     -20.554  85.093  80.771  1.00  0.130          H  
ATOM   2077  HD2 PHE A 137     -22.736  81.472  80.112  1.00  0.130          H  
ATOM   2078  HE1 PHE A 137     -21.613  85.317  82.940  1.00  0.130          H  
ATOM   2079  HE2 PHE A 137     -23.789  81.737  82.300  1.00  0.130          H  
ATOM   2080  HZ  PHE A 137     -23.228  83.603  83.665  1.00  0.130          H  
ATOM   2081  N   HIS A 138     -18.283  84.515  78.272  1.00  0.130          N  
ATOM   2082  CA  HIS A 138     -17.556  85.752  78.473  1.00  0.150          C  
ATOM   2083  C   HIS A 138     -18.492  86.661  79.237  1.00  0.180          C  
ATOM   2084  O   HIS A 138     -19.682  86.773  78.893  1.00  0.180          O  
ATOM   2085  CB  HIS A 138     -17.149  86.415  77.162  1.00  0.200          C  
ATOM   2086  CG  HIS A 138     -16.120  87.518  77.321  1.00  0.200          C  
ATOM   2087  ND1 HIS A 138     -16.398  88.783  77.865  1.00  0.200          N  
ATOM   2088  CD2 HIS A 138     -14.811  87.533  76.989  1.00  0.200          C  
ATOM   2089  CE1 HIS A 138     -15.281  89.506  77.855  1.00  0.200          C  
ATOM   2090  NE2 HIS A 138     -14.316  88.770  77.326  1.00  0.200          N  
ATOM   2091  H   HIS A 138     -18.552  84.195  77.351  1.00  0.160          H  
ATOM   2092  HA  HIS A 138     -16.664  85.581  79.079  1.00  0.180          H  
ATOM   2093 1HB  HIS A 138     -16.747  85.666  76.476  1.00  0.240          H  
ATOM   2094 2HB  HIS A 138     -18.020  86.845  76.698  1.00  0.240          H  
ATOM   2095  HD2 HIS A 138     -14.249  86.714  76.532  1.00  0.240          H  
ATOM   2096  HE1 HIS A 138     -15.173  90.529  78.211  1.00  0.240          H  
ATOM   2097  HE2 HIS A 138     -13.349  89.057  77.181  1.00  0.240          H  
ATOM   2098  N   HIS A 139     -17.969  87.338  80.243  1.00  0.210          N  
ATOM   2099  CA  HIS A 139     -18.771  88.224  81.059  1.00  0.220          C  
ATOM   2100  C   HIS A 139     -19.440  89.305  80.231  1.00  0.240          C  
ATOM   2101  O   HIS A 139     -20.629  89.582  80.412  1.00  0.260          O  
ATOM   2102  CB  HIS A 139     -17.917  88.858  82.156  1.00  0.300          C  
ATOM   2103  CG  HIS A 139     -18.659  89.783  83.054  1.00  0.300          C  
ATOM   2104  ND1 HIS A 139     -19.587  89.337  83.963  1.00  0.300          N  
ATOM   2105  CD2 HIS A 139     -18.594  91.126  83.202  1.00  0.300          C  
ATOM   2106  CE1 HIS A 139     -20.060  90.359  84.643  1.00  0.300          C  
ATOM   2107  NE2 HIS A 139     -19.480  91.472  84.200  1.00  0.300          N  
ATOM   2108  H   HIS A 139     -16.985  87.219  80.453  1.00  0.250          H  
ATOM   2109  HA  HIS A 139     -19.556  87.644  81.548  1.00  0.260          H  
ATOM   2110 1HB  HIS A 139     -17.491  88.072  82.783  1.00  0.360          H  
ATOM   2111 2HB  HIS A 139     -17.085  89.403  81.710  1.00  0.360          H  
ATOM   2112  HD1 HIS A 139     -19.789  88.353  84.170  1.00  0.360          H  
ATOM   2113  HD2 HIS A 139     -17.999  91.890  82.703  1.00  0.360          H  
ATOM   2114  HE1 HIS A 139     -20.806  90.199  85.417  1.00  0.360          H  
ATOM   2115  N   GLY A 140     -18.678  89.933  79.328  1.00  0.240          N  
ATOM   2116  CA  GLY A 140     -19.179  91.052  78.549  1.00  0.220          C  
ATOM   2117  C   GLY A 140     -20.370  90.691  77.685  1.00  0.220          C  
ATOM   2118  O   GLY A 140     -21.296  91.494  77.524  1.00  0.270          O  
ATOM   2119  H   GLY A 140     -17.728  89.610  79.139  1.00  0.290          H  
ATOM   2120 1HA  GLY A 140     -19.443  91.858  79.219  1.00  0.260          H  
ATOM   2121 2HA  GLY A 140     -18.372  91.426  77.915  1.00  0.260          H  
ATOM   2122  N   ARG A 141     -20.358  89.474  77.137  1.00  0.140          N  
ATOM   2123  CA  ARG A 141     -21.425  89.023  76.264  1.00  0.130          C  
ATOM   2124  C   ARG A 141     -22.692  88.782  77.064  1.00  0.140          C  
ATOM   2125  O   ARG A 141     -23.785  89.169  76.641  1.00  0.150          O  
ATOM   2126  CB  ARG A 141     -21.022  87.742  75.577  1.00  0.190          C  
ATOM   2127  CG  ARG A 141     -19.925  87.852  74.570  1.00  0.190          C  
ATOM   2128  CD  ARG A 141     -19.588  86.516  74.045  1.00  0.190          C  
ATOM   2129  NE  ARG A 141     -18.475  86.556  73.148  1.00  0.190          N  
ATOM   2130  CZ  ARG A 141     -17.789  85.482  72.719  1.00  0.190          C  
ATOM   2131  NH1 ARG A 141     -18.115  84.263  73.103  1.00  0.190          N  
ATOM   2132  NH2 ARG A 141     -16.761  85.652  71.903  1.00  0.190          N  
ATOM   2133  H   ARG A 141     -19.571  88.864  77.330  1.00  0.170          H  
ATOM   2134  HA  ARG A 141     -21.617  89.791  75.516  1.00  0.160          H  
ATOM   2135 1HB  ARG A 141     -20.742  86.993  76.319  1.00  0.220          H  
ATOM   2136 2HB  ARG A 141     -21.858  87.375  75.038  1.00  0.220          H  
ATOM   2137 1HG  ARG A 141     -20.250  88.477  73.741  1.00  0.220          H  
ATOM   2138 2HG  ARG A 141     -19.037  88.286  75.030  1.00  0.220          H  
ATOM   2139 1HD  ARG A 141     -19.350  85.848  74.871  1.00  0.220          H  
ATOM   2140 2HD  ARG A 141     -20.442  86.124  73.503  1.00  0.220          H  
ATOM   2141  HE  ARG A 141     -18.176  87.465  72.819  1.00  0.220          H  
ATOM   2142 1HH1 ARG A 141     -18.925  84.086  73.735  1.00  0.220          H  
ATOM   2143 2HH1 ARG A 141     -17.549  83.488  72.777  1.00  0.220          H  
ATOM   2144 1HH2 ARG A 141     -16.499  86.581  71.603  1.00  0.220          H  
ATOM   2145 2HH2 ARG A 141     -16.237  84.850  71.576  1.00  0.220          H  
ATOM   2146  N   PHE A 142     -22.538  88.158  78.235  1.00  0.160          N  
ATOM   2147  CA  PHE A 142     -23.665  87.884  79.113  1.00  0.180          C  
ATOM   2148  C   PHE A 142     -24.337  89.181  79.530  1.00  0.230          C  
ATOM   2149  O   PHE A 142     -25.561  89.315  79.415  1.00  0.240          O  
ATOM   2150  CB  PHE A 142     -23.210  87.091  80.317  1.00  0.240          C  
ATOM   2151  CG  PHE A 142     -24.284  86.739  81.301  1.00  0.240          C  
ATOM   2152  CD1 PHE A 142     -25.165  85.716  81.017  1.00  0.240          C  
ATOM   2153  CD2 PHE A 142     -24.403  87.390  82.517  1.00  0.240          C  
ATOM   2154  CE1 PHE A 142     -26.125  85.354  81.908  1.00  0.240          C  
ATOM   2155  CE2 PHE A 142     -25.380  87.008  83.405  1.00  0.240          C  
ATOM   2156  CZ  PHE A 142     -26.238  85.976  83.084  1.00  0.240          C  
ATOM   2157  H   PHE A 142     -21.603  87.829  78.504  1.00  0.190          H  
ATOM   2158  HA  PHE A 142     -24.393  87.286  78.565  1.00  0.220          H  
ATOM   2159 1HB  PHE A 142     -22.788  86.181  79.947  1.00  0.290          H  
ATOM   2160 2HB  PHE A 142     -22.416  87.629  80.840  1.00  0.290          H  
ATOM   2161  HD1 PHE A 142     -25.090  85.192  80.068  1.00  0.290          H  
ATOM   2162  HD2 PHE A 142     -23.712  88.199  82.768  1.00  0.290          H  
ATOM   2163  HE1 PHE A 142     -26.814  84.560  81.669  1.00  0.290          H  
ATOM   2164  HE2 PHE A 142     -25.467  87.517  84.364  1.00  0.290          H  
ATOM   2165  HZ  PHE A 142     -27.011  85.649  83.761  1.00  0.290          H  
ATOM   2166  N   ILE A 143     -23.534  90.150  79.977  1.00  0.260          N  
ATOM   2167  CA  ILE A 143     -24.096  91.418  80.396  1.00  0.280          C  
ATOM   2168  C   ILE A 143     -24.783  92.098  79.233  1.00  0.230          C  
ATOM   2169  O   ILE A 143     -25.858  92.669  79.424  1.00  0.220          O  
ATOM   2170  CB  ILE A 143     -23.044  92.372  80.994  1.00  0.380          C  
ATOM   2171  CG1 ILE A 143     -22.434  91.775  82.293  1.00  0.380          C  
ATOM   2172  CG2 ILE A 143     -23.678  93.773  81.254  1.00  0.380          C  
ATOM   2173  CD1 ILE A 143     -23.377  91.480  83.416  1.00  0.380          C  
ATOM   2174  H   ILE A 143     -22.524  89.984  80.047  1.00  0.310          H  
ATOM   2175  HA  ILE A 143     -24.859  91.228  81.139  1.00  0.340          H  
ATOM   2176  HB  ILE A 143     -22.218  92.477  80.286  1.00  0.460          H  
ATOM   2177 1HG1 ILE A 143     -21.928  90.852  82.042  1.00  0.460          H  
ATOM   2178 2HG1 ILE A 143     -21.695  92.478  82.664  1.00  0.460          H  
ATOM   2179 1HG2 ILE A 143     -22.931  94.445  81.662  1.00  0.460          H  
ATOM   2180 2HG2 ILE A 143     -24.047  94.190  80.328  1.00  0.460          H  
ATOM   2181 3HG2 ILE A 143     -24.511  93.698  81.957  1.00  0.460          H  
ATOM   2182 1HD1 ILE A 143     -22.792  91.091  84.214  1.00  0.460          H  
ATOM   2183 2HD1 ILE A 143     -23.879  92.377  83.734  1.00  0.460          H  
ATOM   2184 3HD1 ILE A 143     -24.102  90.743  83.124  1.00  0.460          H  
ATOM   2185  N   MET A 144     -24.185  92.082  78.035  1.00  0.180          N  
ATOM   2186  CA  MET A 144     -24.854  92.722  76.926  1.00  0.150          C  
ATOM   2187  C   MET A 144     -26.211  92.086  76.675  1.00  0.140          C  
ATOM   2188  O   MET A 144     -27.175  92.814  76.448  1.00  0.140          O  
ATOM   2189  CB  MET A 144     -23.994  92.673  75.676  1.00  0.220          C  
ATOM   2190  CG  MET A 144     -24.495  93.543  74.497  1.00  0.220          C  
ATOM   2191  SD  MET A 144     -24.460  95.322  74.861  1.00  0.220          S  
ATOM   2192  CE  MET A 144     -26.207  95.729  74.844  1.00  0.220          C  
ATOM   2193  H   MET A 144     -23.265  91.654  77.897  1.00  0.220          H  
ATOM   2194  HA  MET A 144     -25.017  93.763  77.185  1.00  0.180          H  
ATOM   2195 1HB  MET A 144     -22.986  92.964  75.931  1.00  0.270          H  
ATOM   2196 2HB  MET A 144     -23.940  91.639  75.327  1.00  0.270          H  
ATOM   2197 1HG  MET A 144     -23.855  93.364  73.634  1.00  0.270          H  
ATOM   2198 2HG  MET A 144     -25.519  93.262  74.227  1.00  0.270          H  
ATOM   2199 1HE  MET A 144     -26.338  96.787  75.065  1.00  0.270          H  
ATOM   2200 2HE  MET A 144     -26.618  95.509  73.855  1.00  0.270          H  
ATOM   2201 3HE  MET A 144     -26.729  95.140  75.575  1.00  0.270          H  
ATOM   2202  N   ARG A 145     -26.327  90.752  76.752  1.00  0.150          N  
ATOM   2203  CA  ARG A 145     -27.641  90.159  76.538  1.00  0.150          C  
ATOM   2204  C   ARG A 145     -28.631  90.578  77.622  1.00  0.150          C  
ATOM   2205  O   ARG A 145     -29.806  90.798  77.311  1.00  0.140          O  
ATOM   2206  CB  ARG A 145     -27.581  88.649  76.453  1.00  0.210          C  
ATOM   2207  CG  ARG A 145     -26.829  88.093  75.253  1.00  0.210          C  
ATOM   2208  CD  ARG A 145     -27.387  88.499  73.924  1.00  0.210          C  
ATOM   2209  NE  ARG A 145     -26.675  87.840  72.826  1.00  0.210          N  
ATOM   2210  CZ  ARG A 145     -26.778  88.158  71.509  1.00  0.210          C  
ATOM   2211  NH1 ARG A 145     -27.570  89.140  71.091  1.00  0.210          N  
ATOM   2212  NH2 ARG A 145     -26.062  87.477  70.618  1.00  0.210          N  
ATOM   2213  H   ARG A 145     -25.491  90.167  76.898  1.00  0.180          H  
ATOM   2214  HA  ARG A 145     -28.027  90.536  75.595  1.00  0.180          H  
ATOM   2215 1HB  ARG A 145     -27.089  88.255  77.349  1.00  0.250          H  
ATOM   2216 2HB  ARG A 145     -28.587  88.243  76.431  1.00  0.250          H  
ATOM   2217 1HG  ARG A 145     -25.796  88.414  75.294  1.00  0.250          H  
ATOM   2218 2HG  ARG A 145     -26.885  87.006  75.308  1.00  0.250          H  
ATOM   2219 1HD  ARG A 145     -28.442  88.227  73.868  1.00  0.250          H  
ATOM   2220 2HD  ARG A 145     -27.274  89.572  73.784  1.00  0.250          H  
ATOM   2221  HE  ARG A 145     -26.044  87.079  73.074  1.00  0.250          H  
ATOM   2222 1HH1 ARG A 145     -28.128  89.712  71.747  1.00  0.250          H  
ATOM   2223 2HH1 ARG A 145     -27.622  89.360  70.110  1.00  0.250          H  
ATOM   2224 1HH2 ARG A 145     -25.434  86.714  70.935  1.00  0.250          H  
ATOM   2225 2HH2 ARG A 145     -26.120  87.702  69.637  1.00  0.250          H  
ATOM   2226  N   LEU A 146     -28.186  90.691  78.883  1.00  0.170          N  
ATOM   2227  CA  LEU A 146     -29.102  91.156  79.922  1.00  0.170          C  
ATOM   2228  C   LEU A 146     -29.538  92.605  79.625  1.00  0.170          C  
ATOM   2229  O   LEU A 146     -30.713  92.949  79.810  1.00  0.160          O  
ATOM   2230  CB  LEU A 146     -28.457  91.111  81.317  1.00  0.240          C  
ATOM   2231  CG  LEU A 146     -28.155  89.754  81.991  1.00  0.240          C  
ATOM   2232  CD1 LEU A 146     -27.335  90.038  83.234  1.00  0.240          C  
ATOM   2233  CD2 LEU A 146     -29.460  89.050  82.407  1.00  0.240          C  
ATOM   2234  H   LEU A 146     -27.222  90.410  79.102  1.00  0.200          H  
ATOM   2235  HA  LEU A 146     -29.986  90.526  79.913  1.00  0.200          H  
ATOM   2236 1HB  LEU A 146     -27.533  91.695  81.291  1.00  0.290          H  
ATOM   2237 2HB  LEU A 146     -29.137  91.582  81.977  1.00  0.290          H  
ATOM   2238  HG  LEU A 146     -27.578  89.110  81.314  1.00  0.290          H  
ATOM   2239 1HD1 LEU A 146     -27.112  89.121  83.738  1.00  0.290          H  
ATOM   2240 2HD1 LEU A 146     -26.416  90.533  82.956  1.00  0.290          H  
ATOM   2241 3HD1 LEU A 146     -27.909  90.682  83.903  1.00  0.290          H  
ATOM   2242 1HD2 LEU A 146     -29.222  88.110  82.906  1.00  0.290          H  
ATOM   2243 2HD2 LEU A 146     -30.021  89.690  83.093  1.00  0.290          H  
ATOM   2244 3HD2 LEU A 146     -30.062  88.845  81.531  1.00  0.290          H  
ATOM   2245  N   ARG A 147     -28.599  93.455  79.158  1.00  0.160          N  
ATOM   2246  CA  ARG A 147     -28.924  94.836  78.802  1.00  0.140          C  
ATOM   2247  C   ARG A 147     -29.917  94.873  77.648  1.00  0.130          C  
ATOM   2248  O   ARG A 147     -30.855  95.671  77.671  1.00  0.120          O  
ATOM   2249  CB  ARG A 147     -27.675  95.635  78.418  1.00  0.200          C  
ATOM   2250  CG  ARG A 147     -26.732  96.008  79.555  1.00  0.200          C  
ATOM   2251  CD  ARG A 147     -25.491  96.670  79.095  1.00  0.200          C  
ATOM   2252  NE  ARG A 147     -24.591  96.981  80.226  1.00  0.200          N  
ATOM   2253  CZ  ARG A 147     -23.293  97.374  80.119  1.00  0.200          C  
ATOM   2254  NH1 ARG A 147     -22.717  97.510  78.947  1.00  0.200          N  
ATOM   2255  NH2 ARG A 147     -22.594  97.610  81.213  1.00  0.200          N  
ATOM   2256  H   ARG A 147     -27.631  93.126  79.088  1.00  0.190          H  
ATOM   2257  HA  ARG A 147     -29.384  95.318  79.663  1.00  0.170          H  
ATOM   2258 1HB  ARG A 147     -27.090  95.035  77.752  1.00  0.240          H  
ATOM   2259 2HB  ARG A 147     -27.958  96.543  77.888  1.00  0.240          H  
ATOM   2260 1HG  ARG A 147     -27.238  96.710  80.207  1.00  0.240          H  
ATOM   2261 2HG  ARG A 147     -26.452  95.117  80.114  1.00  0.240          H  
ATOM   2262 1HD  ARG A 147     -24.967  96.005  78.408  1.00  0.240          H  
ATOM   2263 2HD  ARG A 147     -25.741  97.602  78.588  1.00  0.240          H  
ATOM   2264  HE  ARG A 147     -24.966  96.866  81.193  1.00  0.240          H  
ATOM   2265 1HH1 ARG A 147     -23.235  97.332  78.095  1.00  0.240          H  
ATOM   2266 2HH1 ARG A 147     -21.717  97.792  78.896  1.00  0.240          H  
ATOM   2267 1HH2 ARG A 147     -23.021  97.488  82.128  1.00  0.240          H  
ATOM   2268 2HH2 ARG A 147     -21.629  97.913  81.145  1.00  0.240          H  
ATOM   2269  N   GLU A 148     -29.734  94.005  76.640  1.00  0.130          N  
ATOM   2270  CA  GLU A 148     -30.667  93.962  75.523  1.00  0.120          C  
ATOM   2271  C   GLU A 148     -32.046  93.527  75.995  1.00  0.120          C  
ATOM   2272  O   GLU A 148     -33.056  94.087  75.560  1.00  0.110          O  
ATOM   2273  CB  GLU A 148     -30.197  92.999  74.426  1.00  0.170          C  
ATOM   2274  CG  GLU A 148     -28.981  93.455  73.647  1.00  0.170          C  
ATOM   2275  CD  GLU A 148     -28.529  92.462  72.602  1.00  0.170          C  
ATOM   2276  OE1 GLU A 148     -29.054  91.363  72.571  1.00  0.170          O  
ATOM   2277  OE2 GLU A 148     -27.659  92.806  71.835  1.00  0.170          O  
ATOM   2278  H   GLU A 148     -28.908  93.401  76.640  1.00  0.160          H  
ATOM   2279  HA  GLU A 148     -30.743  94.960  75.097  1.00  0.140          H  
ATOM   2280 1HB  GLU A 148     -29.953  92.038  74.878  1.00  0.210          H  
ATOM   2281 2HB  GLU A 148     -31.007  92.829  73.719  1.00  0.210          H  
ATOM   2282 1HG  GLU A 148     -29.207  94.404  73.165  1.00  0.210          H  
ATOM   2283 2HG  GLU A 148     -28.178  93.620  74.338  1.00  0.210          H  
ATOM   2284  N   ALA A 149     -32.099  92.537  76.899  1.00  0.130          N  
ATOM   2285  CA  ALA A 149     -33.374  92.067  77.407  1.00  0.140          C  
ATOM   2286  C   ALA A 149     -34.102  93.199  78.103  1.00  0.130          C  
ATOM   2287  O   ALA A 149     -35.311  93.350  77.946  1.00  0.120          O  
ATOM   2288  CB  ALA A 149     -33.165  90.908  78.365  1.00  0.190          C  
ATOM   2289  H   ALA A 149     -31.234  92.067  77.186  1.00  0.160          H  
ATOM   2290  HA  ALA A 149     -33.977  91.737  76.564  1.00  0.170          H  
ATOM   2291 1HB  ALA A 149     -34.128  90.554  78.726  1.00  0.230          H  
ATOM   2292 2HB  ALA A 149     -32.649  90.102  77.845  1.00  0.230          H  
ATOM   2293 3HB  ALA A 149     -32.559  91.238  79.205  1.00  0.230          H  
ATOM   2294  N   ALA A 150     -33.365  94.005  78.873  1.00  0.130          N  
ATOM   2295  CA  ALA A 150     -33.955  95.143  79.552  1.00  0.120          C  
ATOM   2296  C   ALA A 150     -34.427  96.178  78.540  1.00  0.160          C  
ATOM   2297  O   ALA A 150     -35.567  96.624  78.586  1.00  0.180          O  
ATOM   2298  CB  ALA A 150     -32.935  95.738  80.518  1.00  0.170          C  
ATOM   2299  H   ALA A 150     -32.377  93.778  79.025  1.00  0.160          H  
ATOM   2300  HA  ALA A 150     -34.824  94.813  80.110  1.00  0.140          H  
ATOM   2301 1HB  ALA A 150     -33.361  96.577  81.038  1.00  0.210          H  
ATOM   2302 2HB  ALA A 150     -32.631  94.976  81.241  1.00  0.210          H  
ATOM   2303 3HB  ALA A 150     -32.066  96.063  79.965  1.00  0.210          H  
ATOM   2304  N   ALA A 151     -33.581  96.499  77.562  1.00  0.160          N  
ATOM   2305  CA  ALA A 151     -33.886  97.514  76.559  1.00  0.210          C  
ATOM   2306  C   ALA A 151     -35.119  97.186  75.737  1.00  0.250          C  
ATOM   2307  O   ALA A 151     -35.866  98.075  75.324  1.00  0.310          O  
ATOM   2308  CB  ALA A 151     -32.713  97.668  75.614  1.00  0.270          C  
ATOM   2309  H   ALA A 151     -32.652  96.072  77.548  1.00  0.190          H  
ATOM   2310  HA  ALA A 151     -34.063  98.453  77.081  1.00  0.250          H  
ATOM   2311 1HB  ALA A 151     -32.931  98.449  74.891  1.00  0.330          H  
ATOM   2312 2HB  ALA A 151     -31.831  97.927  76.171  1.00  0.330          H  
ATOM   2313 3HB  ALA A 151     -32.546  96.726  75.097  1.00  0.330          H  
ATOM   2314  N   ALA A 152     -35.327  95.904  75.481  1.00  0.230          N  
ATOM   2315  CA  ALA A 152     -36.420  95.432  74.656  1.00  0.290          C  
ATOM   2316  C   ALA A 152     -37.782  95.401  75.345  1.00  0.180          C  
ATOM   2317  O   ALA A 152     -38.786  95.115  74.683  1.00  0.140          O  
ATOM   2318  CB  ALA A 152     -36.092  94.032  74.179  1.00  0.380          C  
ATOM   2319  H   ALA A 152     -34.633  95.219  75.804  1.00  0.280          H  
ATOM   2320  HA  ALA A 152     -36.496  96.100  73.801  1.00  0.350          H  
ATOM   2321 1HB  ALA A 152     -36.879  93.675  73.518  1.00  0.460          H  
ATOM   2322 2HB  ALA A 152     -35.141  94.044  73.646  1.00  0.460          H  
ATOM   2323 3HB  ALA A 152     -36.014  93.375  75.049  1.00  0.460          H  
ATOM   2324  N   ASN A 153     -37.851  95.646  76.651  1.00  0.210          N  
ATOM   2325  CA  ASN A 153     -39.144  95.557  77.305  1.00  0.160          C  
ATOM   2326  C   ASN A 153     -39.920  96.875  77.308  1.00  0.200          C  
ATOM   2327  O   ASN A 153     -39.321  97.961  77.262  1.00  0.190          O  
ATOM   2328  CB  ASN A 153     -38.976  95.022  78.703  1.00  0.240          C  
ATOM   2329  CG  ASN A 153     -38.630  93.586  78.668  1.00  0.240          C  
ATOM   2330  OD1 ASN A 153     -39.289  92.786  77.993  1.00  0.240          O  
ATOM   2331  ND2 ASN A 153     -37.615  93.233  79.354  1.00  0.240          N  
ATOM   2332  H   ASN A 153     -37.009  95.911  77.182  1.00  0.250          H  
ATOM   2333  HA  ASN A 153     -39.700  94.809  76.761  1.00  0.190          H  
ATOM   2334 1HB  ASN A 153     -38.166  95.560  79.200  1.00  0.290          H  
ATOM   2335 2HB  ASN A 153     -39.885  95.169  79.290  1.00  0.290          H  
ATOM   2336 1HD2 ASN A 153     -37.334  92.275  79.350  1.00  0.290          H  
ATOM   2337 2HD2 ASN A 153     -37.107  93.922  79.865  1.00  0.290          H  
ATOM   2338  N   PRO A 154     -41.268  96.833  77.250  1.00  0.620          N  
ATOM   2339  CA  PRO A 154     -42.107  97.983  77.442  1.00  0.880          C  
ATOM   2340  C   PRO A 154     -41.710  98.551  78.768  1.00  0.810          C  
ATOM   2341  O   PRO A 154     -41.635  97.797  79.737  1.00  1.830          O  
ATOM   2342  CB  PRO A 154     -43.518  97.395  77.448  1.00  1.320          C  
ATOM   2343  CG  PRO A 154     -43.397  96.133  76.620  1.00  1.320          C  
ATOM   2344  CD  PRO A 154     -42.010  95.584  76.942  1.00  1.320          C  
ATOM   2345  HA  PRO A 154     -41.946  98.708  76.620  1.00  1.060          H  
ATOM   2346 1HB  PRO A 154     -43.831  97.193  78.489  1.00  1.580          H  
ATOM   2347 2HB  PRO A 154     -44.232  98.119  77.035  1.00  1.580          H  
ATOM   2348 1HG  PRO A 154     -44.208  95.430  76.871  1.00  1.580          H  
ATOM   2349 2HG  PRO A 154     -43.512  96.381  75.552  1.00  1.580          H  
ATOM   2350 1HD  PRO A 154     -42.029  94.899  77.812  1.00  1.580          H  
ATOM   2351 2HD  PRO A 154     -41.639  95.104  76.023  1.00  1.580          H  
ATOM   2352  N   ASN A 155     -41.506  99.844  78.828  1.00  0.530          N  
ATOM   2353  CA  ASN A 155     -41.140 101.065  79.499  1.00  0.580          C  
ATOM   2354  C   ASN A 155     -39.807 100.899  80.212  1.00  0.400          C  
ATOM   2355  O   ASN A 155     -39.683 101.302  81.368  1.00  0.510          O  
ATOM   2356  CB  ASN A 155     -42.212 101.506  80.477  1.00  0.790          C  
ATOM   2357  CG  ASN A 155     -43.467 101.980  79.823  1.00  0.790          C  
ATOM   2358  OD1 ASN A 155     -43.420 102.798  78.882  1.00  0.790          O  
ATOM   2359  ND2 ASN A 155     -44.588 101.507  80.297  1.00  0.790          N  
ATOM   2360  H   ASN A 155     -41.370  99.536  79.781  1.00  0.640          H  
ATOM   2361  HA  ASN A 155     -41.006 101.843  78.745  1.00  0.700          H  
ATOM   2362 1HB  ASN A 155     -42.454 100.675  81.154  1.00  0.950          H  
ATOM   2363 2HB  ASN A 155     -41.829 102.315  81.087  1.00  0.950          H  
ATOM   2364 1HD2 ASN A 155     -45.463 101.794  79.905  1.00  0.950          H  
ATOM   2365 2HD2 ASN A 155     -44.574 100.856  81.060  1.00  0.950          H  
ATOM   2366  N   VAL A 156     -38.806 100.336  79.528  1.00  0.170          N  
ATOM   2367  CA  VAL A 156     -37.483 100.230  80.139  1.00  0.070          C  
ATOM   2368  C   VAL A 156     -36.426 100.928  79.281  1.00  0.190          C  
ATOM   2369  O   VAL A 156     -36.313 100.668  78.088  1.00  0.200          O  
ATOM   2370  CB  VAL A 156     -37.051  98.761  80.316  1.00  0.140          C  
ATOM   2371  CG1 VAL A 156     -35.637  98.699  80.947  1.00  0.140          C  
ATOM   2372  CG2 VAL A 156     -38.029  97.999  81.172  1.00  0.140          C  
ATOM   2373  H   VAL A 156     -38.947  99.944  78.585  1.00  0.200          H  
ATOM   2374  HA  VAL A 156     -37.509 100.704  81.115  1.00  0.080          H  
ATOM   2375  HB  VAL A 156     -37.013  98.298  79.341  1.00  0.170          H  
ATOM   2376 1HG1 VAL A 156     -35.362  97.665  81.043  1.00  0.170          H  
ATOM   2377 2HG1 VAL A 156     -34.902  99.202  80.321  1.00  0.170          H  
ATOM   2378 3HG1 VAL A 156     -35.660  99.170  81.931  1.00  0.170          H  
ATOM   2379 1HG2 VAL A 156     -37.695  96.966  81.263  1.00  0.170          H  
ATOM   2380 2HG2 VAL A 156     -38.087  98.444  82.150  1.00  0.170          H  
ATOM   2381 3HG2 VAL A 156     -39.016  98.022  80.707  1.00  0.170          H  
ATOM   2382  N   THR A 157     -35.628 101.801  79.884  1.00  0.360          N  
ATOM   2383  CA  THR A 157     -34.560 102.428  79.103  1.00  0.550          C  
ATOM   2384  C   THR A 157     -33.201 102.366  79.793  1.00  0.420          C  
ATOM   2385  O   THR A 157     -33.119 102.040  80.983  1.00  0.350          O  
ATOM   2386  CB  THR A 157     -34.910 103.856  78.723  1.00  0.690          C  
ATOM   2387  OG1 THR A 157     -33.911 104.331  77.820  1.00  0.690          O  
ATOM   2388  CG2 THR A 157     -35.007 104.732  79.940  1.00  0.690          C  
ATOM   2389  H   THR A 157     -35.774 102.004  80.879  1.00  0.430          H  
ATOM   2390  HA  THR A 157     -34.457 101.877  78.168  1.00  0.660          H  
ATOM   2391  HB  THR A 157     -35.851 103.846  78.219  1.00  0.830          H  
ATOM   2392  HG1 THR A 157     -34.204 105.165  77.425  1.00  0.830          H  
ATOM   2393 1HG2 THR A 157     -35.272 105.747  79.640  1.00  0.830          H  
ATOM   2394 2HG2 THR A 157     -35.777 104.338  80.602  1.00  0.830          H  
ATOM   2395 3HG2 THR A 157     -34.057 104.746  80.455  1.00  0.830          H  
ATOM   2396  N   ILE A 158     -32.136 102.655  79.026  1.00  0.400          N  
ATOM   2397  CA  ILE A 158     -30.764 102.557  79.545  1.00  0.330          C  
ATOM   2398  C   ILE A 158     -29.925 103.804  79.158  1.00  0.320          C  
ATOM   2399  O   ILE A 158     -29.911 104.188  77.988  1.00  0.340          O  
ATOM   2400  CB  ILE A 158     -30.091 101.279  78.979  1.00  0.490          C  
ATOM   2401  CG1 ILE A 158     -31.010 100.038  79.220  1.00  0.490          C  
ATOM   2402  CG2 ILE A 158     -28.779 101.063  79.689  1.00  0.490          C  
ATOM   2403  CD1 ILE A 158     -30.496  98.705  78.678  1.00  0.490          C  
ATOM   2404  H   ILE A 158     -32.311 102.966  78.072  1.00  0.480          H  
ATOM   2405  HA  ILE A 158     -30.799 102.500  80.632  1.00  0.400          H  
ATOM   2406  HB  ILE A 158     -29.922 101.394  77.909  1.00  0.590          H  
ATOM   2407 1HG1 ILE A 158     -31.238  99.981  80.255  1.00  0.590          H  
ATOM   2408 2HG1 ILE A 158     -31.938 100.207  78.687  1.00  0.590          H  
ATOM   2409 1HG2 ILE A 158     -28.280 100.189  79.305  1.00  0.590          H  
ATOM   2410 2HG2 ILE A 158     -28.172 101.905  79.533  1.00  0.590          H  
ATOM   2411 3HG2 ILE A 158     -28.935 100.944  80.745  1.00  0.590          H  
ATOM   2412 1HD1 ILE A 158     -31.242  97.941  78.861  1.00  0.590          H  
ATOM   2413 2HD1 ILE A 158     -30.318  98.785  77.613  1.00  0.590          H  
ATOM   2414 3HD1 ILE A 158     -29.578  98.410  79.167  1.00  0.590          H  
ATOM   2415  N   VAL A 159     -29.228 104.425  80.126  1.00  0.310          N  
ATOM   2416  CA  VAL A 159     -28.430 105.640  79.848  1.00  0.320          C  
ATOM   2417  C   VAL A 159     -26.985 105.681  80.401  1.00  0.240          C  
ATOM   2418  O   VAL A 159     -26.722 105.212  81.515  1.00  0.190          O  
ATOM   2419  CB  VAL A 159     -29.227 106.868  80.363  1.00  0.440          C  
ATOM   2420  CG1 VAL A 159     -29.452 106.752  81.843  1.00  0.440          C  
ATOM   2421  CG2 VAL A 159     -28.495 108.207  80.067  1.00  0.440          C  
ATOM   2422  H   VAL A 159     -29.270 104.039  81.074  1.00  0.370          H  
ATOM   2423  HA  VAL A 159     -28.359 105.733  78.766  1.00  0.380          H  
ATOM   2424  HB  VAL A 159     -30.200 106.871  79.871  1.00  0.530          H  
ATOM   2425 1HG1 VAL A 159     -30.024 107.593  82.146  1.00  0.530          H  
ATOM   2426 2HG1 VAL A 159     -29.995 105.838  82.069  1.00  0.530          H  
ATOM   2427 3HG1 VAL A 159     -28.513 106.746  82.369  1.00  0.530          H  
ATOM   2428 1HG2 VAL A 159     -29.107 109.028  80.428  1.00  0.530          H  
ATOM   2429 2HG2 VAL A 159     -27.539 108.252  80.567  1.00  0.530          H  
ATOM   2430 3HG2 VAL A 159     -28.347 108.315  78.994  1.00  0.530          H  
ATOM   2431  N   GLU A 160     -26.079 106.312  79.616  1.00  0.250          N  
ATOM   2432  CA  GLU A 160     -24.685 106.582  80.010  1.00  0.230          C  
ATOM   2433  C   GLU A 160     -24.617 107.861  80.853  1.00  0.150          C  
ATOM   2434  O   GLU A 160     -24.860 108.976  80.351  1.00  0.100          O  
ATOM   2435  CB  GLU A 160     -23.767 106.719  78.784  1.00  0.330          C  
ATOM   2436  CG  GLU A 160     -23.587 105.434  78.046  1.00  0.330          C  
ATOM   2437  CD  GLU A 160     -22.658 105.446  76.876  1.00  0.330          C  
ATOM   2438  OE1 GLU A 160     -22.845 106.228  75.973  1.00  0.330          O  
ATOM   2439  OE2 GLU A 160     -21.735 104.641  76.889  1.00  0.330          O  
ATOM   2440  H   GLU A 160     -26.390 106.641  78.713  1.00  0.300          H  
ATOM   2441  HA  GLU A 160     -24.328 105.751  80.615  1.00  0.280          H  
ATOM   2442 1HB  GLU A 160     -24.177 107.459  78.097  1.00  0.400          H  
ATOM   2443 2HB  GLU A 160     -22.782 107.074  79.102  1.00  0.400          H  
ATOM   2444 1HG  GLU A 160     -23.192 104.738  78.766  1.00  0.400          H  
ATOM   2445 2HG  GLU A 160     -24.553 105.099  77.729  1.00  0.400          H  
ATOM   2446  N   THR A 161     -24.329 107.670  82.138  1.00  0.210          N  
ATOM   2447  CA  THR A 161     -24.384 108.749  83.114  1.00  0.170          C  
ATOM   2448  C   THR A 161     -23.539 108.459  84.377  1.00  0.240          C  
ATOM   2449  O   THR A 161     -23.309 107.302  84.733  1.00  0.330          O  
ATOM   2450  CB  THR A 161     -25.874 108.986  83.401  1.00  0.250          C  
ATOM   2451  OG1 THR A 161     -26.051 110.094  84.221  1.00  0.250          O  
ATOM   2452  CG2 THR A 161     -26.440 107.889  84.043  1.00  0.250          C  
ATOM   2453  H   THR A 161     -24.097 106.719  82.438  1.00  0.250          H  
ATOM   2454  HA  THR A 161     -23.966 109.642  82.651  1.00  0.200          H  
ATOM   2455  HB  THR A 161     -26.378 109.136  82.472  1.00  0.300          H  
ATOM   2456  HG1 THR A 161     -26.964 110.396  84.142  1.00  0.300          H  
ATOM   2457 1HG2 THR A 161     -27.489 108.075  84.233  1.00  0.300          H  
ATOM   2458 2HG2 THR A 161     -26.329 106.988  83.442  1.00  0.300          H  
ATOM   2459 3HG2 THR A 161     -25.914 107.807  84.947  1.00  0.300          H  
ATOM   2460  N   LYS A 162     -23.073 109.513  85.061  1.00  0.230          N  
ATOM   2461  CA  LYS A 162     -22.197 109.327  86.232  1.00  0.310          C  
ATOM   2462  C   LYS A 162     -22.820 109.687  87.599  1.00  0.350          C  
ATOM   2463  O   LYS A 162     -23.051 110.868  87.893  1.00  0.500          O  
ATOM   2464  CB  LYS A 162     -20.959 110.210  86.039  1.00  0.400          C  
ATOM   2465  CG  LYS A 162     -20.211 110.061  84.676  1.00  0.400          C  
ATOM   2466  CD  LYS A 162     -19.544 108.705  84.465  1.00  0.400          C  
ATOM   2467  CE  LYS A 162     -18.670 108.708  83.173  1.00  0.400          C  
ATOM   2468  NZ  LYS A 162     -19.465 108.558  81.876  1.00  0.400          N  
ATOM   2469  H   LYS A 162     -23.336 110.458  84.754  1.00  0.280          H  
ATOM   2470  HA  LYS A 162     -21.903 108.280  86.275  1.00  0.370          H  
ATOM   2471 1HB  LYS A 162     -21.255 111.257  86.132  1.00  0.480          H  
ATOM   2472 2HB  LYS A 162     -20.245 110.005  86.837  1.00  0.480          H  
ATOM   2473 1HG  LYS A 162     -20.918 110.230  83.860  1.00  0.480          H  
ATOM   2474 2HG  LYS A 162     -19.447 110.834  84.619  1.00  0.480          H  
ATOM   2475 1HD  LYS A 162     -18.922 108.454  85.323  1.00  0.480          H  
ATOM   2476 2HD  LYS A 162     -20.312 107.943  84.354  1.00  0.480          H  
ATOM   2477 1HE  LYS A 162     -18.126 109.648  83.134  1.00  0.480          H  
ATOM   2478 2HE  LYS A 162     -17.955 107.888  83.236  1.00  0.480          H  
ATOM   2479 1HZ  LYS A 162     -18.831 108.567  81.097  1.00  0.480          H  
ATOM   2480 2HZ  LYS A 162     -19.948 107.628  81.891  1.00  0.480          H  
ATOM   2481 3HZ  LYS A 162     -20.166 109.325  81.710  1.00  0.480          H  
ATOM   2482  N   ALA A 163     -23.070 108.662  88.436  1.00  0.300          N  
ATOM   2483  CA  ALA A 163     -23.712 108.808  89.763  1.00  0.350          C  
ATOM   2484  C   ALA A 163     -22.851 109.625  90.726  1.00  0.390          C  
ATOM   2485  O   ALA A 163     -21.624 109.509  90.690  1.00  0.400          O  
ATOM   2486  CB  ALA A 163     -24.001 107.438  90.369  1.00  0.470          C  
ATOM   2487  H   ALA A 163     -22.815 107.738  88.119  1.00  0.360          H  
ATOM   2488  HA  ALA A 163     -24.646 109.331  89.631  1.00  0.420          H  
ATOM   2489 1HB  ALA A 163     -24.501 107.566  91.330  1.00  0.560          H  
ATOM   2490 2HB  ALA A 163     -24.646 106.876  89.702  1.00  0.560          H  
ATOM   2491 3HB  ALA A 163     -23.068 106.897  90.515  1.00  0.560          H  
ATOM   2492  N   VAL A 164     -23.485 110.416  91.616  1.00  0.400          N  
ATOM   2493  CA  VAL A 164     -22.750 111.194  92.614  1.00  0.380          C  
ATOM   2494  C   VAL A 164     -23.078 110.826  94.081  1.00  0.370          C  
ATOM   2495  O   VAL A 164     -22.180 110.482  94.852  1.00  0.380          O  
ATOM   2496  CB  VAL A 164     -23.025 112.705  92.390  1.00  0.540          C  
ATOM   2497  CG1 VAL A 164     -22.316 113.559  93.449  1.00  0.540          C  
ATOM   2498  CG2 VAL A 164     -22.562 113.096  90.975  1.00  0.540          C  
ATOM   2499  H   VAL A 164     -24.503 110.509  91.609  1.00  0.480          H  
ATOM   2500  HA  VAL A 164     -21.686 111.018  92.454  1.00  0.460          H  
ATOM   2501  HB  VAL A 164     -24.091 112.890  92.483  1.00  0.650          H  
ATOM   2502 1HG1 VAL A 164     -22.536 114.609  93.267  1.00  0.650          H  
ATOM   2503 2HG1 VAL A 164     -22.657 113.296  94.447  1.00  0.650          H  
ATOM   2504 3HG1 VAL A 164     -21.239 113.397  93.385  1.00  0.650          H  
ATOM   2505 1HG2 VAL A 164     -22.768 114.148  90.797  1.00  0.650          H  
ATOM   2506 2HG2 VAL A 164     -21.492 112.912  90.885  1.00  0.650          H  
ATOM   2507 3HG2 VAL A 164     -23.084 112.501  90.232  1.00  0.650          H  
ATOM   2508  N   SER A 165     -24.353 110.968  94.475  1.00  0.340          N  
ATOM   2509  CA  SER A 165     -24.786 110.777  95.883  1.00  0.310          C  
ATOM   2510  C   SER A 165     -26.259 110.567  96.048  1.00  0.320          C  
ATOM   2511  O   SER A 165     -27.040 111.101  95.270  1.00  0.310          O  
ATOM   2512  CB  SER A 165     -24.487 111.957  96.778  1.00  0.450          C  
ATOM   2513  OG  SER A 165     -25.025 111.699  98.085  1.00  0.450          O  
ATOM   2514  H   SER A 165     -25.041 111.224  93.765  1.00  0.410          H  
ATOM   2515  HA  SER A 165     -24.274 109.898  96.277  1.00  0.370          H  
ATOM   2516 1HB  SER A 165     -23.410 112.102  96.843  1.00  0.540          H  
ATOM   2517 2HB  SER A 165     -24.926 112.863  96.364  1.00  0.540          H  
ATOM   2518  HG  SER A 165     -26.027 111.894  98.077  1.00  0.540          H  
ATOM   2519  N   THR A 166     -26.668 109.854  97.086  1.00  0.340          N  
ATOM   2520  CA  THR A 166     -28.097 109.745  97.324  1.00  0.380          C  
ATOM   2521  C   THR A 166     -28.643 111.056  97.850  1.00  0.400          C  
ATOM   2522  O   THR A 166     -27.874 111.895  98.354  1.00  0.390          O  
ATOM   2523  CB  THR A 166     -28.425 108.648  98.336  1.00  0.520          C  
ATOM   2524  OG1 THR A 166     -27.768 108.942  99.569  1.00  0.520          O  
ATOM   2525  CG2 THR A 166     -27.992 107.311  97.840  1.00  0.520          C  
ATOM   2526  H   THR A 166     -26.001 109.428  97.722  1.00  0.410          H  
ATOM   2527  HA  THR A 166     -28.597 109.504  96.408  1.00  0.460          H  
ATOM   2528  HB  THR A 166     -29.506 108.631  98.507  1.00  0.620          H  
ATOM   2529  HG1 THR A 166     -28.062 109.808  99.899  1.00  0.620          H  
ATOM   2530 1HG2 THR A 166     -28.240 106.562  98.568  1.00  0.620          H  
ATOM   2531 2HG2 THR A 166     -28.503 107.095  96.922  1.00  0.620          H  
ATOM   2532 3HG2 THR A 166     -26.918 107.311  97.673  1.00  0.620          H  
ATOM   2533  N   ILE A 167     -29.978 111.188  97.758  1.00  0.440          N  
ATOM   2534  CA  ILE A 167     -30.779 112.302  98.264  1.00  0.450          C  
ATOM   2535  C   ILE A 167     -31.741 111.801  99.335  1.00  0.490          C  
ATOM   2536  O   ILE A 167     -32.642 110.999  99.047  1.00  0.560          O  
ATOM   2537  CB  ILE A 167     -31.629 112.920  97.125  1.00  0.630          C  
ATOM   2538  CG1 ILE A 167     -30.703 113.444  96.004  1.00  0.630          C  
ATOM   2539  CG2 ILE A 167     -32.577 114.036  97.686  1.00  0.630          C  
ATOM   2540  CD1 ILE A 167     -31.427 113.765  94.718  1.00  0.630          C  
ATOM   2541  H   ILE A 167     -30.486 110.449  97.268  1.00  0.530          H  
ATOM   2542  HA  ILE A 167     -30.120 113.055  98.694  1.00  0.540          H  
ATOM   2543  HB  ILE A 167     -32.246 112.155  96.693  1.00  0.750          H  
ATOM   2544 1HG1 ILE A 167     -30.207 114.346  96.353  1.00  0.750          H  
ATOM   2545 2HG1 ILE A 167     -29.945 112.702  95.785  1.00  0.750          H  
ATOM   2546 1HG2 ILE A 167     -33.195 114.452  96.896  1.00  0.750          H  
ATOM   2547 2HG2 ILE A 167     -33.227 113.628  98.445  1.00  0.750          H  
ATOM   2548 3HG2 ILE A 167     -31.979 114.836  98.128  1.00  0.750          H  
ATOM   2549 1HD1 ILE A 167     -30.717 114.130  93.978  1.00  0.750          H  
ATOM   2550 2HD1 ILE A 167     -31.901 112.868  94.348  1.00  0.750          H  
ATOM   2551 3HD1 ILE A 167     -32.170 114.507  94.884  1.00  0.750          H  
ATOM   2552  N   LYS A 168     -31.617 112.344 100.540  1.00  0.480          N  
ATOM   2553  CA  LYS A 168     -32.489 111.961 101.642  1.00  0.490          C  
ATOM   2554  C   LYS A 168     -33.397 113.118 102.032  1.00  0.410          C  
ATOM   2555  O   LYS A 168     -33.070 114.272 101.752  1.00  0.470          O  
ATOM   2556  CB  LYS A 168     -31.658 111.491 102.836  1.00  0.680          C  
ATOM   2557  CG  LYS A 168     -30.877 110.201 102.557  1.00  0.680          C  
ATOM   2558  CD  LYS A 168     -29.979 109.771 103.720  1.00  0.680          C  
ATOM   2559  CE  LYS A 168     -28.750 110.691 103.852  1.00  0.680          C  
ATOM   2560  NZ  LYS A 168     -27.739 110.162 104.802  1.00  0.680          N  
ATOM   2561  H   LYS A 168     -30.881 113.019 100.700  1.00  0.580          H  
ATOM   2562  HA  LYS A 168     -33.117 111.145 101.309  1.00  0.590          H  
ATOM   2563 1HB  LYS A 168     -30.978 112.280 103.130  1.00  0.820          H  
ATOM   2564 2HB  LYS A 168     -32.323 111.296 103.679  1.00  0.820          H  
ATOM   2565 1HG  LYS A 168     -31.605 109.408 102.388  1.00  0.820          H  
ATOM   2566 2HG  LYS A 168     -30.279 110.310 101.655  1.00  0.820          H  
ATOM   2567 1HD  LYS A 168     -30.557 109.791 104.648  1.00  0.820          H  
ATOM   2568 2HD  LYS A 168     -29.642 108.746 103.549  1.00  0.820          H  
ATOM   2569 1HE  LYS A 168     -28.285 110.806 102.871  1.00  0.820          H  
ATOM   2570 2HE  LYS A 168     -29.069 111.664 104.209  1.00  0.820          H  
ATOM   2571 1HZ  LYS A 168     -26.955 110.802 104.849  1.00  0.820          H  
ATOM   2572 2HZ  LYS A 168     -28.147 110.060 105.717  1.00  0.820          H  
ATOM   2573 3HZ  LYS A 168     -27.408 109.260 104.474  1.00  0.820          H  
ATOM   2574  N   SER A 169     -34.521 112.796 102.665  1.00  0.340          N  
ATOM   2575  CA  SER A 169     -35.480 113.780 103.193  1.00  0.310          C  
ATOM   2576  C   SER A 169     -34.972 114.527 104.411  1.00  0.360          C  
ATOM   2577  O   SER A 169     -34.600 113.908 105.422  1.00  0.340          O  
ATOM   2578  CB  SER A 169     -36.767 113.098 103.539  1.00  0.450          C  
ATOM   2579  OG  SER A 169     -37.650 113.988 104.166  1.00  0.450          O  
ATOM   2580  H   SER A 169     -34.703 111.791 102.777  1.00  0.410          H  
ATOM   2581  HA  SER A 169     -35.665 114.530 102.429  1.00  0.370          H  
ATOM   2582 1HB  SER A 169     -37.222 112.693 102.652  1.00  0.540          H  
ATOM   2583 2HB  SER A 169     -36.542 112.275 104.188  1.00  0.540          H  
ATOM   2584  HG  SER A 169     -38.506 113.544 104.183  1.00  0.540          H  
ATOM   2585  N   THR A 170     -35.077 115.863 104.380  1.00  0.440          N  
ATOM   2586  CA  THR A 170     -34.556 116.715 105.453  1.00  0.520          C  
ATOM   2587  C   THR A 170     -35.008 116.310 106.850  1.00  0.500          C  
ATOM   2588  O   THR A 170     -34.212 116.328 107.790  1.00  0.580          O  
ATOM   2589  CB  THR A 170     -34.952 118.197 105.234  1.00  0.700          C  
ATOM   2590  OG1 THR A 170     -34.430 118.652 103.987  1.00  0.700          O  
ATOM   2591  CG2 THR A 170     -34.374 119.070 106.345  1.00  0.700          C  
ATOM   2592  H   THR A 170     -35.469 116.327 103.554  1.00  0.530          H  
ATOM   2593  HA  THR A 170     -33.469 116.652 105.425  1.00  0.620          H  
ATOM   2594  HB  THR A 170     -36.037 118.295 105.223  1.00  0.840          H  
ATOM   2595  HG1 THR A 170     -35.013 118.334 103.272  1.00  0.840          H  
ATOM   2596 1HG2 THR A 170     -34.656 120.106 106.164  1.00  0.840          H  
ATOM   2597 2HG2 THR A 170     -34.759 118.769 107.314  1.00  0.840          H  
ATOM   2598 3HG2 THR A 170     -33.291 118.983 106.346  1.00  0.840          H  
ATOM   2599  N   HIS A 171     -36.286 115.986 107.008  1.00  0.400          N  
ATOM   2600  CA  HIS A 171     -36.803 115.665 108.330  1.00  0.390          C  
ATOM   2601  C   HIS A 171     -37.185 114.193 108.531  1.00  0.330          C  
ATOM   2602  O   HIS A 171     -37.881 113.874 109.498  1.00  0.220          O  
ATOM   2603  CB  HIS A 171     -38.012 116.553 108.623  1.00  0.550          C  
ATOM   2604  CG  HIS A 171     -37.666 118.009 108.645  1.00  0.550          C  
ATOM   2605  ND1 HIS A 171     -36.943 118.588 109.666  1.00  0.550          N  
ATOM   2606  CD2 HIS A 171     -37.935 118.999 107.764  1.00  0.550          C  
ATOM   2607  CE1 HIS A 171     -36.786 119.874 109.412  1.00  0.550          C  
ATOM   2608  NE2 HIS A 171     -37.379 120.148 108.264  1.00  0.550          N  
ATOM   2609  H   HIS A 171     -36.894 115.979 106.200  1.00  0.480          H  
ATOM   2610  HA  HIS A 171     -36.042 115.896 109.072  1.00  0.470          H  
ATOM   2611 1HB  HIS A 171     -38.776 116.388 107.864  1.00  0.660          H  
ATOM   2612 2HB  HIS A 171     -38.441 116.285 109.587  1.00  0.660          H  
ATOM   2613  HD1 HIS A 171     -36.438 118.099 110.378  1.00  0.660          H  
ATOM   2614  HD2 HIS A 171     -38.469 119.020 106.815  1.00  0.660          H  
ATOM   2615  HE1 HIS A 171     -36.238 120.512 110.103  1.00  0.660          H  
ATOM   2616  N   THR A 172     -36.759 113.305 107.627  1.00  0.410          N  
ATOM   2617  CA  THR A 172     -37.099 111.880 107.775  1.00  0.350          C  
ATOM   2618  C   THR A 172     -35.883 110.952 107.675  1.00  0.350          C  
ATOM   2619  O   THR A 172     -35.833 109.917 108.341  1.00  0.320          O  
ATOM   2620  CB  THR A 172     -38.194 111.425 106.762  1.00  0.510          C  
ATOM   2621  OG1 THR A 172     -39.393 112.194 106.952  1.00  0.510          O  
ATOM   2622  CG2 THR A 172     -38.528 109.944 106.953  1.00  0.510          C  
ATOM   2623  H   THR A 172     -36.158 113.623 106.868  1.00  0.490          H  
ATOM   2624  HA  THR A 172     -37.520 111.739 108.769  1.00  0.420          H  
ATOM   2625  HB  THR A 172     -37.848 111.571 105.771  1.00  0.620          H  
ATOM   2626  HG1 THR A 172     -40.017 111.995 106.247  1.00  0.620          H  
ATOM   2627 1HG2 THR A 172     -39.297 109.657 106.234  1.00  0.620          H  
ATOM   2628 2HG2 THR A 172     -37.656 109.324 106.791  1.00  0.620          H  
ATOM   2629 3HG2 THR A 172     -38.898 109.785 107.963  1.00  0.620          H  
ATOM   2630  N   GLY A 173     -34.928 111.269 106.794  1.00  0.400          N  
ATOM   2631  CA  GLY A 173     -33.773 110.405 106.554  1.00  0.440          C  
ATOM   2632  C   GLY A 173     -33.991 109.349 105.466  1.00  0.390          C  
ATOM   2633  O   GLY A 173     -33.048 108.657 105.085  1.00  0.440          O  
ATOM   2634  H   GLY A 173     -34.964 112.148 106.280  1.00  0.480          H  
ATOM   2635 1HA  GLY A 173     -32.924 111.031 106.280  1.00  0.530          H  
ATOM   2636 2HA  GLY A 173     -33.502 109.909 107.484  1.00  0.530          H  
ATOM   2637  N   GLU A 174     -35.225 109.217 104.979  1.00  0.300          N  
ATOM   2638  CA  GLU A 174     -35.568 108.241 103.943  1.00  0.270          C  
ATOM   2639  C   GLU A 174     -34.925 108.631 102.635  1.00  0.360          C  
ATOM   2640  O   GLU A 174     -34.688 109.818 102.385  1.00  0.390          O  
ATOM   2641  CB  GLU A 174     -37.087 108.145 103.743  1.00  0.390          C  
ATOM   2642  CG  GLU A 174     -37.750 109.396 103.139  1.00  0.390          C  
ATOM   2643  CD  GLU A 174     -39.240 109.253 103.009  1.00  0.390          C  
ATOM   2644  OE1 GLU A 174     -39.740 108.227 103.394  1.00  0.390          O  
ATOM   2645  OE2 GLU A 174     -39.883 110.158 102.526  1.00  0.390          O  
ATOM   2646  H   GLU A 174     -35.948 109.808 105.355  1.00  0.360          H  
ATOM   2647  HA  GLU A 174     -35.186 107.259 104.233  1.00  0.320          H  
ATOM   2648 1HB  GLU A 174     -37.301 107.307 103.075  1.00  0.470          H  
ATOM   2649 2HB  GLU A 174     -37.566 107.935 104.695  1.00  0.470          H  
ATOM   2650 1HG  GLU A 174     -37.536 110.238 103.768  1.00  0.470          H  
ATOM   2651 2HG  GLU A 174     -37.328 109.596 102.151  1.00  0.470          H  
ATOM   2652  N   VAL A 175     -34.679 107.658 101.764  1.00  0.440          N  
ATOM   2653  CA  VAL A 175     -34.120 108.008 100.472  1.00  0.570          C  
ATOM   2654  C   VAL A 175     -35.237 108.411  99.532  1.00  0.510          C  
ATOM   2655  O   VAL A 175     -36.209 107.684  99.336  1.00  0.470          O  
ATOM   2656  CB  VAL A 175     -33.262 106.859  99.909  1.00  0.750          C  
ATOM   2657  CG1 VAL A 175     -32.741 107.183  98.519  1.00  0.750          C  
ATOM   2658  CG2 VAL A 175     -32.127 106.646 100.828  1.00  0.750          C  
ATOM   2659  H   VAL A 175     -34.909 106.686 101.998  1.00  0.530          H  
ATOM   2660  HA  VAL A 175     -33.457 108.863 100.598  1.00  0.680          H  
ATOM   2661  HB  VAL A 175     -33.839 105.975  99.849  1.00  0.900          H  
ATOM   2662 1HG1 VAL A 175     -32.130 106.372  98.159  1.00  0.900          H  
ATOM   2663 2HG1 VAL A 175     -33.572 107.334  97.828  1.00  0.900          H  
ATOM   2664 3HG1 VAL A 175     -32.138 108.092  98.559  1.00  0.900          H  
ATOM   2665 1HG2 VAL A 175     -31.504 105.845 100.475  1.00  0.900          H  
ATOM   2666 2HG2 VAL A 175     -31.546 107.558 100.877  1.00  0.900          H  
ATOM   2667 3HG2 VAL A 175     -32.500 106.402 101.815  1.00  0.900          H  
ATOM   2668  N   LEU A 176     -35.096 109.596  98.978  1.00  0.540          N  
ATOM   2669  CA  LEU A 176     -36.066 110.163  98.061  1.00  0.510          C  
ATOM   2670  C   LEU A 176     -35.679 109.894  96.639  1.00  0.550          C  
ATOM   2671  O   LEU A 176     -36.519 109.678  95.768  1.00  0.570          O  
ATOM   2672  CB  LEU A 176     -36.097 111.660  98.277  1.00  0.730          C  
ATOM   2673  CG  LEU A 176     -36.561 112.115  99.628  1.00  0.730          C  
ATOM   2674  CD1 LEU A 176     -36.302 113.530  99.711  1.00  0.730          C  
ATOM   2675  CD2 LEU A 176     -38.060 111.860  99.779  1.00  0.730          C  
ATOM   2676  H   LEU A 176     -34.252 110.127  99.201  1.00  0.650          H  
ATOM   2677  HA  LEU A 176     -37.035 109.707  98.243  1.00  0.610          H  
ATOM   2678 1HB  LEU A 176     -35.087 112.039  98.131  1.00  0.870          H  
ATOM   2679 2HB  LEU A 176     -36.740 112.106  97.523  1.00  0.870          H  
ATOM   2680  HG  LEU A 176     -36.023 111.597 100.424  1.00  0.870          H  
ATOM   2681 1HD1 LEU A 176     -36.659 113.907 100.635  1.00  0.870          H  
ATOM   2682 2HD1 LEU A 176     -35.240 113.727  99.617  1.00  0.870          H  
ATOM   2683 3HD1 LEU A 176     -36.808 113.990  98.938  1.00  0.870          H  
ATOM   2684 1HD2 LEU A 176     -38.402 112.218 100.745  1.00  0.870          H  
ATOM   2685 2HD2 LEU A 176     -38.604 112.384  98.994  1.00  0.870          H  
ATOM   2686 3HD2 LEU A 176     -38.275 110.797  99.717  1.00  0.870          H  
ATOM   2687  N   GLY A 177     -34.383 109.926  96.422  1.00  0.560          N  
ATOM   2688  CA  GLY A 177     -33.832 109.787  95.099  1.00  0.600          C  
ATOM   2689  C   GLY A 177     -32.336 109.838  95.168  1.00  0.540          C  
ATOM   2690  O   GLY A 177     -31.760 109.603  96.234  1.00  0.600          O  
ATOM   2691  H   GLY A 177     -33.776 110.132  97.217  1.00  0.670          H  
ATOM   2692 1HA  GLY A 177     -34.168 108.856  94.641  1.00  0.720          H  
ATOM   2693 2HA  GLY A 177     -34.191 110.606  94.498  1.00  0.720          H  
ATOM   2694  N   VAL A 178     -31.697 110.027  94.022  1.00  0.440          N  
ATOM   2695  CA  VAL A 178     -30.251 110.056  93.942  1.00  0.390          C  
ATOM   2696  C   VAL A 178     -29.840 111.193  92.977  1.00  0.430          C  
ATOM   2697  O   VAL A 178     -30.586 111.527  92.062  1.00  0.520          O  
ATOM   2698  CB  VAL A 178     -29.716 108.675  93.473  1.00  0.570          C  
ATOM   2699  CG1 VAL A 178     -28.188 108.633  93.523  1.00  0.570          C  
ATOM   2700  CG2 VAL A 178     -30.302 107.531  94.282  1.00  0.570          C  
ATOM   2701  H   VAL A 178     -32.236 110.202  93.185  1.00  0.530          H  
ATOM   2702  HA  VAL A 178     -29.853 110.297  94.912  1.00  0.470          H  
ATOM   2703  HB  VAL A 178     -30.007 108.545  92.467  1.00  0.680          H  
ATOM   2704 1HG1 VAL A 178     -27.874 107.686  93.146  1.00  0.680          H  
ATOM   2705 2HG1 VAL A 178     -27.742 109.412  92.933  1.00  0.680          H  
ATOM   2706 3HG1 VAL A 178     -27.848 108.734  94.522  1.00  0.680          H  
ATOM   2707 1HG2 VAL A 178     -29.924 106.587  93.907  1.00  0.680          H  
ATOM   2708 2HG2 VAL A 178     -30.032 107.640  95.320  1.00  0.680          H  
ATOM   2709 3HG2 VAL A 178     -31.377 107.525  94.192  1.00  0.680          H  
ATOM   2710  N   GLN A 179     -28.714 111.851  93.240  1.00  0.430          N  
ATOM   2711  CA  GLN A 179     -28.151 112.898  92.379  1.00  0.490          C  
ATOM   2712  C   GLN A 179     -27.098 112.330  91.409  1.00  0.510          C  
ATOM   2713  O   GLN A 179     -26.200 111.571  91.822  1.00  0.480          O  
ATOM   2714  CB  GLN A 179     -27.509 114.023  93.206  1.00  0.660          C  
ATOM   2715  CG  GLN A 179     -26.940 115.196  92.355  1.00  0.660          C  
ATOM   2716  CD  GLN A 179     -28.056 116.051  91.709  1.00  0.660          C  
ATOM   2717  OE1 GLN A 179     -28.837 116.661  92.449  1.00  0.660          O  
ATOM   2718  NE2 GLN A 179     -28.159 116.079  90.361  1.00  0.660          N  
ATOM   2719  H   GLN A 179     -28.187 111.572  94.057  1.00  0.520          H  
ATOM   2720  HA  GLN A 179     -28.962 113.320  91.786  1.00  0.590          H  
ATOM   2721 1HB  GLN A 179     -28.249 114.435  93.894  1.00  0.790          H  
ATOM   2722 2HB  GLN A 179     -26.701 113.609  93.809  1.00  0.790          H  
ATOM   2723 1HG  GLN A 179     -26.380 115.847  93.023  1.00  0.790          H  
ATOM   2724 2HG  GLN A 179     -26.277 114.831  91.577  1.00  0.790          H  
ATOM   2725 1HE2 GLN A 179     -28.893 116.621  89.919  1.00  0.790          H  
ATOM   2726 2HE2 GLN A 179     -27.540 115.539  89.740  1.00  0.790          H  
ATOM   2727  N   CYS A 180     -27.192 112.751  90.134  1.00  0.600          N  
ATOM   2728  CA  CYS A 180     -26.260 112.397  89.048  1.00  0.610          C  
ATOM   2729  C   CYS A 180     -26.216 113.419  87.933  1.00  0.590          C  
ATOM   2730  O   CYS A 180     -26.942 114.419  87.961  1.00  1.030          O  
ATOM   2731  CB  CYS A 180     -26.710 111.078  88.476  1.00  0.850          C  
ATOM   2732  SG  CYS A 180     -25.968 110.353  87.112  1.00  0.850          S  
ATOM   2733  H   CYS A 180     -27.992 113.329  89.896  1.00  0.720          H  
ATOM   2734  HA  CYS A 180     -25.260 112.291  89.466  1.00  0.730          H  
ATOM   2735 1HB  CYS A 180     -26.482 110.429  89.198  1.00  1.020          H  
ATOM   2736 2HB  CYS A 180     -27.744 111.099  88.339  1.00  1.020          H  
ATOM   2737  HG  CYS A 180     -26.299 111.277  86.209  1.00  1.020          H  
ATOM   2738  N   GLN A 181     -25.350 113.140  86.954  1.00  0.240          N  
ATOM   2739  CA  GLN A 181     -25.223 113.915  85.731  1.00  0.160          C  
ATOM   2740  C   GLN A 181     -25.072 113.069  84.450  1.00  0.130          C  
ATOM   2741  O   GLN A 181     -24.047 112.394  84.299  1.00  0.180          O  
ATOM   2742  CB  GLN A 181     -23.994 114.828  85.848  1.00  0.260          C  
ATOM   2743  CG  GLN A 181     -24.112 115.941  86.884  1.00  0.260          C  
ATOM   2744  CD  GLN A 181     -23.045 117.019  86.724  1.00  0.260          C  
ATOM   2745  OE1 GLN A 181     -22.205 116.973  85.806  1.00  0.260          O  
ATOM   2746  NE2 GLN A 181     -23.078 118.005  87.608  1.00  0.260          N  
ATOM   2747  H   GLN A 181     -24.721 112.337  87.095  1.00  0.290          H  
ATOM   2748  HA  GLN A 181     -26.114 114.513  85.630  1.00  0.190          H  
ATOM   2749 1HB  GLN A 181     -23.173 114.205  86.213  1.00  0.310          H  
ATOM   2750 2HB  GLN A 181     -23.669 115.181  84.891  1.00  0.310          H  
ATOM   2751 1HG  GLN A 181     -25.089 116.402  86.817  1.00  0.310          H  
ATOM   2752 2HG  GLN A 181     -23.993 115.496  87.871  1.00  0.310          H  
ATOM   2753 1HE2 GLN A 181     -22.413 118.749  87.562  1.00  0.310          H  
ATOM   2754 2HE2 GLN A 181     -23.777 118.009  88.328  1.00  0.310          H  
ATOM   2755  N   THR A 182     -26.001 113.175  83.464  1.00  0.340          N  
ATOM   2756  CA  THR A 182     -25.766 112.394  82.234  1.00  0.440          C  
ATOM   2757  C   THR A 182     -24.683 113.085  81.441  1.00  0.480          C  
ATOM   2758  O   THR A 182     -24.523 114.318  81.511  1.00  0.680          O  
ATOM   2759  CB  THR A 182     -27.005 112.224  81.306  1.00  0.580          C  
ATOM   2760  OG1 THR A 182     -27.404 113.494  80.835  1.00  0.580          O  
ATOM   2761  CG2 THR A 182     -28.193 111.591  82.013  1.00  0.580          C  
ATOM   2762  H   THR A 182     -26.867 113.698  83.595  1.00  0.410          H  
ATOM   2763  HA  THR A 182     -25.376 111.430  82.471  1.00  0.530          H  
ATOM   2764  HB  THR A 182     -26.724 111.595  80.461  1.00  0.690          H  
ATOM   2765  HG1 THR A 182     -28.086 113.369  80.164  1.00  0.690          H  
ATOM   2766 1HG2 THR A 182     -29.019 111.506  81.310  1.00  0.690          H  
ATOM   2767 2HG2 THR A 182     -27.960 110.625  82.382  1.00  0.690          H  
ATOM   2768 3HG2 THR A 182     -28.481 112.212  82.812  1.00  0.690          H  
ATOM   2769  N   ASP A 183     -24.042 112.331  80.540  1.00  0.380          N  
ATOM   2770  CA  ASP A 183     -22.925 112.901  79.791  1.00  0.390          C  
ATOM   2771  C   ASP A 183     -23.280 114.146  78.975  1.00  0.420          C  
ATOM   2772  O   ASP A 183     -22.459 115.054  78.836  1.00  0.470          O  
ATOM   2773  CB  ASP A 183     -22.307 111.860  78.847  1.00  0.540          C  
ATOM   2774  CG  ASP A 183     -21.480 110.682  79.529  1.00  0.540          C  
ATOM   2775  OD1 ASP A 183     -21.180 110.699  80.727  1.00  0.540          O  
ATOM   2776  OD2 ASP A 183     -21.130 109.796  78.787  1.00  0.540          O  
ATOM   2777  H   ASP A 183     -24.260 111.328  80.464  1.00  0.460          H  
ATOM   2778  HA  ASP A 183     -22.160 113.189  80.512  1.00  0.470          H  
ATOM   2779 1HB  ASP A 183     -23.102 111.410  78.248  1.00  0.650          H  
ATOM   2780 2HB  ASP A 183     -21.646 112.375  78.149  1.00  0.650          H  
ATOM   2781  N   GLY A 184     -24.487 114.192  78.414  1.00  0.470          N  
ATOM   2782  CA  GLY A 184     -24.885 115.331  77.589  1.00  0.610          C  
ATOM   2783  C   GLY A 184     -25.828 116.362  78.236  1.00  0.840          C  
ATOM   2784  O   GLY A 184     -26.306 117.254  77.533  1.00  1.240          O  
ATOM   2785  H   GLY A 184     -25.125 113.420  78.549  1.00  0.560          H  
ATOM   2786 1HA  GLY A 184     -23.986 115.847  77.250  1.00  0.730          H  
ATOM   2787 2HA  GLY A 184     -25.361 114.947  76.689  1.00  0.730          H  
ATOM   2788  N   LYS A 185     -26.163 116.218  79.526  1.00  0.640          N  
ATOM   2789  CA  LYS A 185     -27.133 117.160  80.133  1.00  0.880          C  
ATOM   2790  C   LYS A 185     -26.790 117.695  81.529  1.00  0.770          C  
ATOM   2791  O   LYS A 185     -27.323 118.728  81.935  1.00  1.520          O  
ATOM   2792  CB  LYS A 185     -28.549 116.573  80.159  1.00  1.140          C  
ATOM   2793  CG  LYS A 185     -29.160 116.339  78.780  1.00  1.140          C  
ATOM   2794  CD  LYS A 185     -30.589 115.829  78.862  1.00  1.140          C  
ATOM   2795  CE  LYS A 185     -31.180 115.635  77.464  1.00  1.140          C  
ATOM   2796  NZ  LYS A 185     -32.576 115.119  77.509  1.00  1.140          N  
ATOM   2797  H   LYS A 185     -25.691 115.496  80.074  1.00  0.770          H  
ATOM   2798  HA  LYS A 185     -27.175 118.034  79.486  1.00  1.060          H  
ATOM   2799 1HB  LYS A 185     -28.554 115.646  80.708  1.00  1.360          H  
ATOM   2800 2HB  LYS A 185     -29.204 117.260  80.693  1.00  1.360          H  
ATOM   2801 1HG  LYS A 185     -29.136 117.274  78.216  1.00  1.360          H  
ATOM   2802 2HG  LYS A 185     -28.567 115.605  78.244  1.00  1.360          H  
ATOM   2803 1HD  LYS A 185     -30.607 114.876  79.395  1.00  1.360          H  
ATOM   2804 2HD  LYS A 185     -31.199 116.545  79.412  1.00  1.360          H  
ATOM   2805 1HE  LYS A 185     -31.174 116.590  76.941  1.00  1.360          H  
ATOM   2806 2HE  LYS A 185     -30.562 114.927  76.911  1.00  1.360          H  
ATOM   2807 1HZ  LYS A 185     -32.925 115.008  76.566  1.00  1.360          H  
ATOM   2808 2HZ  LYS A 185     -32.594 114.226  77.978  1.00  1.360          H  
ATOM   2809 3HZ  LYS A 185     -33.162 115.774  78.007  1.00  1.360          H  
ATOM   2810  N   GLN A 186     -25.951 116.980  82.274  1.00  0.900          N  
ATOM   2811  CA  GLN A 186     -25.604 117.286  83.662  1.00  0.820          C  
ATOM   2812  C   GLN A 186     -26.730 117.293  84.714  1.00  0.710          C  
ATOM   2813  O   GLN A 186     -26.719 118.120  85.627  1.00  0.720          O  
ATOM   2814  CB  GLN A 186     -24.813 118.595  83.775  1.00  1.180          C  
ATOM   2815  CG  GLN A 186     -23.481 118.555  83.063  1.00  1.180          C  
ATOM   2816  CD  GLN A 186     -22.598 119.736  83.411  1.00  1.180          C  
ATOM   2817  OE1 GLN A 186     -22.697 120.830  82.840  1.00  1.180          O  
ATOM   2818  NE2 GLN A 186     -21.713 119.513  84.387  1.00  1.180          N  
ATOM   2819  H   GLN A 186     -25.517 116.147  81.871  1.00  1.080          H  
ATOM   2820  HA  GLN A 186     -24.921 116.518  83.950  1.00  0.980          H  
ATOM   2821 1HB  GLN A 186     -25.395 119.427  83.382  1.00  1.420          H  
ATOM   2822 2HB  GLN A 186     -24.611 118.809  84.820  1.00  1.420          H  
ATOM   2823 1HG  GLN A 186     -22.963 117.638  83.338  1.00  1.420          H  
ATOM   2824 2HG  GLN A 186     -23.667 118.566  81.988  1.00  1.420          H  
ATOM   2825 1HE2 GLN A 186     -21.092 120.241  84.680  1.00  1.420          H  
ATOM   2826 2HE2 GLN A 186     -21.682 118.596  84.847  1.00  1.420          H  
ATOM   2827  N   ASP A 187     -27.640 116.327  84.612  1.00  0.880          N  
ATOM   2828  CA  ASP A 187     -28.721 116.059  85.569  1.00  0.960          C  
ATOM   2829  C   ASP A 187     -29.179 114.615  85.338  1.00  1.060          C  
ATOM   2830  O   ASP A 187     -28.809 114.047  84.309  1.00  2.060          O  
ATOM   2831  CB  ASP A 187     -29.875 117.054  85.415  1.00  1.310          C  
ATOM   2832  CG  ASP A 187     -30.749 117.115  86.669  1.00  1.310          C  
ATOM   2833  OD1 ASP A 187     -30.540 116.297  87.561  1.00  1.310          O  
ATOM   2834  OD2 ASP A 187     -31.616 117.947  86.725  1.00  1.310          O  
ATOM   2835  H   ASP A 187     -27.581 115.720  83.814  1.00  1.060          H  
ATOM   2836  HA  ASP A 187     -28.329 116.133  86.585  1.00  1.150          H  
ATOM   2837 1HB  ASP A 187     -29.468 118.052  85.224  1.00  1.570          H  
ATOM   2838 2HB  ASP A 187     -30.491 116.781  84.559  1.00  1.570          H  
ATOM   2839  N   PHE A 188     -29.895 114.003  86.310  1.00  0.800          N  
ATOM   2840  CA  PHE A 188     -30.477 112.630  86.190  1.00  0.990          C  
ATOM   2841  C   PHE A 188     -31.256 112.119  87.459  1.00  0.880          C  
ATOM   2842  O   PHE A 188     -31.602 112.987  88.255  1.00  1.700          O  
ATOM   2843  CB  PHE A 188     -29.371 111.615  85.784  1.00  1.310          C  
ATOM   2844  CG  PHE A 188     -29.820 110.225  85.590  1.00  1.310          C  
ATOM   2845  CD1 PHE A 188     -30.602 109.912  84.529  1.00  1.310          C  
ATOM   2846  CD2 PHE A 188     -29.465 109.232  86.445  1.00  1.310          C  
ATOM   2847  CE1 PHE A 188     -31.049 108.656  84.352  1.00  1.310          C  
ATOM   2848  CE2 PHE A 188     -29.908 107.968  86.261  1.00  1.310          C  
ATOM   2849  CZ  PHE A 188     -30.695 107.676  85.234  1.00  1.310          C  
ATOM   2850  H   PHE A 188     -30.120 114.600  87.115  1.00  0.960          H  
ATOM   2851  HA  PHE A 188     -31.197 112.657  85.374  1.00  1.190          H  
ATOM   2852 1HB  PHE A 188     -28.922 111.886  84.892  1.00  1.570          H  
ATOM   2853 2HB  PHE A 188     -28.622 111.633  86.499  1.00  1.570          H  
ATOM   2854  HD1 PHE A 188     -30.874 110.691  83.831  1.00  1.570          H  
ATOM   2855  HD2 PHE A 188     -28.836 109.451  87.284  1.00  1.570          H  
ATOM   2856  HE1 PHE A 188     -31.690 108.434  83.504  1.00  1.570          H  
ATOM   2857  HE2 PHE A 188     -29.635 107.193  86.964  1.00  1.570          H  
ATOM   2858  HZ  PHE A 188     -31.040 106.661  85.115  1.00  1.570          H  
ATOM   2859  N   TYR A 189     -32.139 111.154  87.141  1.00  0.830          N  
ATOM   2860  CA  TYR A 189     -32.425 109.949  87.960  1.00  1.150          C  
ATOM   2861  C   TYR A 189     -33.793 109.411  88.316  1.00  0.870          C  
ATOM   2862  O   TYR A 189     -34.154 108.349  87.824  1.00  1.710          O  
ATOM   2863  CB  TYR A 189     -31.788 109.921  89.375  1.00  1.480          C  
ATOM   2864  CG  TYR A 189     -30.511 109.252  89.644  1.00  1.480          C  
ATOM   2865  CD1 TYR A 189     -29.402 109.855  89.974  1.00  1.480          C  
ATOM   2866  CD2 TYR A 189     -30.552 107.902  89.654  1.00  1.480          C  
ATOM   2867  CE1 TYR A 189     -28.321 109.071  90.324  1.00  1.480          C  
ATOM   2868  CE2 TYR A 189     -29.498 107.142  89.959  1.00  1.480          C  
ATOM   2869  CZ  TYR A 189     -28.371 107.742  90.302  1.00  1.480          C  
ATOM   2870  OH  TYR A 189     -27.267 107.036  90.658  1.00  1.480          O  
ATOM   2871  H   TYR A 189     -33.011 111.552  86.830  1.00  1.000          H  
ATOM   2872  HA  TYR A 189     -31.991 109.129  87.417  1.00  1.380          H  
ATOM   2873 1HB  TYR A 189     -31.681 110.942  89.724  1.00  1.780          H  
ATOM   2874 2HB  TYR A 189     -32.465 109.455  90.047  1.00  1.780          H  
ATOM   2875  HD1 TYR A 189     -29.356 110.938  90.015  1.00  1.780          H  
ATOM   2876  HD2 TYR A 189     -31.446 107.449  89.427  1.00  1.780          H  
ATOM   2877  HE1 TYR A 189     -27.413 109.514  90.656  1.00  1.780          H  
ATOM   2878  HE2 TYR A 189     -29.589 106.071  89.950  1.00  1.780          H  
ATOM   2879  HH  TYR A 189     -27.442 106.103  90.554  1.00  1.780          H  
ATOM   2880  N   PHE A 190     -34.495 110.029  89.253  1.00  0.990          N  
ATOM   2881  CA  PHE A 190     -35.472 109.186  89.935  1.00  1.120          C  
ATOM   2882  C   PHE A 190     -36.979 109.226  89.899  1.00  0.960          C  
ATOM   2883  O   PHE A 190     -37.647 110.245  89.774  1.00  1.800          O  
ATOM   2884  CB  PHE A 190     -35.094 109.296  91.414  1.00  1.520          C  
ATOM   2885  CG  PHE A 190     -35.150 110.713  91.978  1.00  1.520          C  
ATOM   2886  CD1 PHE A 190     -36.297 111.192  92.602  1.00  1.520          C  
ATOM   2887  CD2 PHE A 190     -34.042 111.576  91.900  1.00  1.520          C  
ATOM   2888  CE1 PHE A 190     -36.322 112.464  93.148  1.00  1.520          C  
ATOM   2889  CE2 PHE A 190     -34.086 112.836  92.433  1.00  1.520          C  
ATOM   2890  CZ  PHE A 190     -35.221 113.277  93.066  1.00  1.520          C  
ATOM   2891  H   PHE A 190     -34.261 110.961  89.575  1.00  1.190          H  
ATOM   2892  HA  PHE A 190     -35.235 108.174  89.632  1.00  1.340          H  
ATOM   2893 1HB  PHE A 190     -35.767 108.685  92.006  1.00  1.820          H  
ATOM   2894 2HB  PHE A 190     -34.100 108.907  91.580  1.00  1.820          H  
ATOM   2895  HD1 PHE A 190     -37.178 110.540  92.679  1.00  1.820          H  
ATOM   2896  HD2 PHE A 190     -33.125 111.253  91.429  1.00  1.820          H  
ATOM   2897  HE1 PHE A 190     -37.217 112.811  93.649  1.00  1.820          H  
ATOM   2898  HE2 PHE A 190     -33.205 113.481  92.359  1.00  1.820          H  
ATOM   2899  HZ  PHE A 190     -35.249 114.262  93.503  1.00  1.820          H  
ATOM   2900  N   GLY A 191     -37.474 108.014  90.174  1.00  0.990          N  
ATOM   2901  CA  GLY A 191     -38.849 107.677  90.456  1.00  1.070          C  
ATOM   2902  C   GLY A 191     -38.928 107.577  91.970  1.00  0.940          C  
ATOM   2903  O   GLY A 191     -37.915 107.766  92.634  1.00  0.950          O  
ATOM   2904  H   GLY A 191     -36.806 107.254  90.198  1.00  1.190          H  
ATOM   2905 1HA  GLY A 191     -39.517 108.418  90.060  1.00  1.280          H  
ATOM   2906 2HA  GLY A 191     -39.083 106.714  90.007  1.00  1.280          H  
ATOM   2907  N   PRO A 192     -40.070 107.214  92.551  1.00  0.920          N  
ATOM   2908  CA  PRO A 192     -40.275 107.050  93.981  1.00  0.950          C  
ATOM   2909  C   PRO A 192     -39.227 106.186  94.717  1.00  1.180          C  
ATOM   2910  O   PRO A 192     -38.917 106.479  95.871  1.00  2.190          O  
ATOM   2911  CB  PRO A 192     -41.645 106.400  94.004  1.00  1.420          C  
ATOM   2912  CG  PRO A 192     -42.340 106.943  92.787  1.00  1.420          C  
ATOM   2913  CD  PRO A 192     -41.270 107.014  91.745  1.00  1.420          C  
ATOM   2914  HA  PRO A 192     -40.320 108.046  94.443  1.00  1.140          H  
ATOM   2915 1HB  PRO A 192     -41.520 105.322  94.009  1.00  1.710          H  
ATOM   2916 2HB  PRO A 192     -42.150 106.669  94.913  1.00  1.710          H  
ATOM   2917 1HG  PRO A 192     -43.173 106.281  92.499  1.00  1.710          H  
ATOM   2918 2HG  PRO A 192     -42.782 107.923  93.017  1.00  1.710          H  
ATOM   2919 1HD  PRO A 192     -41.210 106.092  91.231  1.00  1.710          H  
ATOM   2920 2HD  PRO A 192     -41.461 107.855  91.066  1.00  1.710          H  
ATOM   2921  N   LEU A 193     -38.672 105.124  94.094  1.00  0.800          N  
ATOM   2922  CA  LEU A 193     -37.644 104.370  94.837  1.00  0.900          C  
ATOM   2923  C   LEU A 193     -36.403 104.081  93.990  1.00  0.730          C  
ATOM   2924  O   LEU A 193     -36.455 104.076  92.747  1.00  1.800          O  
ATOM   2925  CB  LEU A 193     -38.203 103.104  95.514  1.00  1.220          C  
ATOM   2926  CG  LEU A 193     -38.767 101.975  94.675  1.00  1.220          C  
ATOM   2927  CD1 LEU A 193     -37.656 101.007  94.246  1.00  1.220          C  
ATOM   2928  CD2 LEU A 193     -39.757 101.245  95.504  1.00  1.220          C  
ATOM   2929  H   LEU A 193     -38.945 104.844  93.146  1.00  0.960          H  
ATOM   2930  HA  LEU A 193     -37.301 104.999  95.659  1.00  1.080          H  
ATOM   2931 1HB  LEU A 193     -37.409 102.683  96.134  1.00  1.460          H  
ATOM   2932 2HB  LEU A 193     -39.002 103.427  96.187  1.00  1.460          H  
ATOM   2933  HG  LEU A 193     -39.246 102.382  93.782  1.00  1.460          H  
ATOM   2934 1HD1 LEU A 193     -38.082 100.199  93.663  1.00  1.460          H  
ATOM   2935 2HD1 LEU A 193     -36.924 101.510  93.650  1.00  1.460          H  
ATOM   2936 3HD1 LEU A 193     -37.171 100.593  95.128  1.00  1.460          H  
ATOM   2937 1HD2 LEU A 193     -40.159 100.442  94.932  1.00  1.460          H  
ATOM   2938 2HD2 LEU A 193     -39.260 100.848  96.375  1.00  1.460          H  
ATOM   2939 3HD2 LEU A 193     -40.554 101.914  95.820  1.00  1.460          H  
ATOM   2940  N   THR A 194     -35.291 103.829  94.678  1.00  0.690          N  
ATOM   2941  CA  THR A 194     -34.029 103.546  94.011  1.00  0.760          C  
ATOM   2942  C   THR A 194     -33.372 102.240  94.463  1.00  0.740          C  
ATOM   2943  O   THR A 194     -33.442 101.859  95.637  1.00  0.660          O  
ATOM   2944  CB  THR A 194     -33.087 104.746  94.184  1.00  1.040          C  
ATOM   2945  OG1 THR A 194     -31.831 104.442  93.601  1.00  1.040          O  
ATOM   2946  CG2 THR A 194     -32.935 105.102  95.647  1.00  1.040          C  
ATOM   2947  H   THR A 194     -35.319 103.829  95.706  1.00  0.830          H  
ATOM   2948  HA  THR A 194     -34.227 103.448  92.947  1.00  0.910          H  
ATOM   2949  HB  THR A 194     -33.504 105.607  93.661  1.00  1.240          H  
ATOM   2950  HG1 THR A 194     -31.950 104.362  92.643  1.00  1.240          H  
ATOM   2951 1HG2 THR A 194     -32.272 105.947  95.748  1.00  1.240          H  
ATOM   2952 2HG2 THR A 194     -33.905 105.359  96.070  1.00  1.240          H  
ATOM   2953 3HG2 THR A 194     -32.538 104.275  96.180  1.00  1.240          H  
ATOM   2954  N   VAL A 195     -32.791 101.532  93.501  1.00  0.730          N  
ATOM   2955  CA  VAL A 195     -32.133 100.259  93.763  1.00  0.600          C  
ATOM   2956  C   VAL A 195     -30.706 100.274  93.223  1.00  0.500          C  
ATOM   2957  O   VAL A 195     -30.491 100.701  92.092  1.00  0.650          O  
ATOM   2958  CB  VAL A 195     -32.919  99.108  93.108  1.00  0.890          C  
ATOM   2959  CG1 VAL A 195     -32.232  97.782  93.429  1.00  0.890          C  
ATOM   2960  CG2 VAL A 195     -34.381  99.142  93.579  1.00  0.890          C  
ATOM   2961  H   VAL A 195     -32.800 101.918  92.551  1.00  0.880          H  
ATOM   2962  HA  VAL A 195     -32.102 100.097  94.838  1.00  0.720          H  
ATOM   2963  HB  VAL A 195     -32.898  99.229  92.027  1.00  1.070          H  
ATOM   2964 1HG1 VAL A 195     -32.768  96.994  92.971  1.00  1.070          H  
ATOM   2965 2HG1 VAL A 195     -31.213  97.769  93.059  1.00  1.070          H  
ATOM   2966 3HG1 VAL A 195     -32.225  97.627  94.507  1.00  1.070          H  
ATOM   2967 1HG2 VAL A 195     -34.939  98.355  93.105  1.00  1.070          H  
ATOM   2968 2HG2 VAL A 195     -34.425  99.024  94.651  1.00  1.070          H  
ATOM   2969 3HG2 VAL A 195     -34.827 100.090  93.306  1.00  1.070          H  
ATOM   2970  N   VAL A 196     -29.742  99.808  94.008  1.00  0.310          N  
ATOM   2971  CA  VAL A 196     -28.363  99.819  93.536  1.00  0.270          C  
ATOM   2972  C   VAL A 196     -27.749  98.448  93.290  1.00  0.210          C  
ATOM   2973  O   VAL A 196     -27.774  97.540  94.129  1.00  0.180          O  
ATOM   2974  CB  VAL A 196     -27.483 100.683  94.479  1.00  0.390          C  
ATOM   2975  CG1 VAL A 196     -27.601 100.224  95.883  1.00  0.390          C  
ATOM   2976  CG2 VAL A 196     -25.995 100.606  94.060  1.00  0.390          C  
ATOM   2977  H   VAL A 196     -29.999  99.442  94.930  1.00  0.370          H  
ATOM   2978  HA  VAL A 196     -28.366 100.306  92.575  1.00  0.320          H  
ATOM   2979  HB  VAL A 196     -27.830 101.714  94.429  1.00  0.470          H  
ATOM   2980 1HG1 VAL A 196     -26.995 100.860  96.509  1.00  0.470          H  
ATOM   2981 2HG1 VAL A 196     -28.629 100.277  96.217  1.00  0.470          H  
ATOM   2982 3HG1 VAL A 196     -27.254  99.201  95.956  1.00  0.470          H  
ATOM   2983 1HG2 VAL A 196     -25.403 101.224  94.712  1.00  0.470          H  
ATOM   2984 2HG2 VAL A 196     -25.640  99.586  94.135  1.00  0.470          H  
ATOM   2985 3HG2 VAL A 196     -25.873 100.951  93.047  1.00  0.470          H  
ATOM   2986  N   ALA A 197     -27.135  98.344  92.109  1.00  0.240          N  
ATOM   2987  CA  ALA A 197     -26.480  97.152  91.616  1.00  0.230          C  
ATOM   2988  C   ALA A 197     -25.053  97.400  91.075  1.00  0.250          C  
ATOM   2989  O   ALA A 197     -24.696  96.861  90.029  1.00  0.280          O  
ATOM   2990  CB  ALA A 197     -27.319  96.559  90.505  1.00  0.330          C  
ATOM   2991  H   ALA A 197     -27.166  99.136  91.467  1.00  0.290          H  
ATOM   2992  HA  ALA A 197     -26.408  96.440  92.439  1.00  0.280          H  
ATOM   2993 1HB  ALA A 197     -26.840  95.665  90.159  1.00  0.390          H  
ATOM   2994 2HB  ALA A 197     -28.313  96.335  90.876  1.00  0.390          H  
ATOM   2995 3HB  ALA A 197     -27.389  97.275  89.684  1.00  0.390          H  
ATOM   2996  N   ASP A 198     -24.205  98.144  91.808  1.00  0.220          N  
ATOM   2997  CA  ASP A 198     -22.801  98.377  91.393  1.00  0.240          C  
ATOM   2998  C   ASP A 198     -21.926  97.182  91.789  1.00  0.240          C  
ATOM   2999  O   ASP A 198     -20.730  97.105  91.478  1.00  0.260          O  
ATOM   3000  CB  ASP A 198     -22.187  99.561  92.120  1.00  0.330          C  
ATOM   3001  CG  ASP A 198     -22.607 101.006  91.795  1.00  0.330          C  
ATOM   3002  OD1 ASP A 198     -23.022 101.272  90.700  1.00  0.330          O  
ATOM   3003  OD2 ASP A 198     -22.449 101.866  92.681  1.00  0.330          O  
ATOM   3004  H   ASP A 198     -24.535  98.580  92.657  1.00  0.260          H  
ATOM   3005  HA  ASP A 198     -22.761  98.516  90.310  1.00  0.290          H  
ATOM   3006 1HB  ASP A 198     -22.461  99.392  93.122  1.00  0.390          H  
ATOM   3007 2HB  ASP A 198     -21.103  99.495  92.057  1.00  0.390          H  
ATOM   3008  N   GLY A 199     -22.529  96.277  92.530  1.00  0.240          N  
ATOM   3009  CA  GLY A 199     -21.890  95.095  93.042  1.00  0.250          C  
ATOM   3010  C   GLY A 199     -20.725  95.418  93.955  1.00  0.200          C  
ATOM   3011  O   GLY A 199     -20.830  96.246  94.865  1.00  0.150          O  
ATOM   3012  H   GLY A 199     -23.505  96.419  92.727  1.00  0.290          H  
ATOM   3013 1HA  GLY A 199     -22.630  94.502  93.574  1.00  0.300          H  
ATOM   3014 2HA  GLY A 199     -21.541  94.487  92.207  1.00  0.300          H  
ATOM   3015  N   TYR A 200     -19.595  94.783  93.671  1.00  0.210          N  
ATOM   3016  CA  TYR A 200     -18.367  94.937  94.438  1.00  0.170          C  
ATOM   3017  C   TYR A 200     -17.845  96.364  94.435  1.00  0.200          C  
ATOM   3018  O   TYR A 200     -16.993  96.722  95.253  1.00  0.230          O  
ATOM   3019  CB  TYR A 200     -17.267  94.008  93.898  1.00  0.250          C  
ATOM   3020  CG  TYR A 200     -16.705  94.407  92.548  1.00  0.250          C  
ATOM   3021  CD1 TYR A 200     -15.656  95.324  92.466  1.00  0.250          C  
ATOM   3022  CD2 TYR A 200     -17.220  93.848  91.395  1.00  0.250          C  
ATOM   3023  CE1 TYR A 200     -15.150  95.687  91.238  1.00  0.250          C  
ATOM   3024  CE2 TYR A 200     -16.708  94.203  90.174  1.00  0.250          C  
ATOM   3025  CZ  TYR A 200     -15.681  95.128  90.086  1.00  0.250          C  
ATOM   3026  OH  TYR A 200     -15.177  95.497  88.850  1.00  0.250          O  
ATOM   3027  H   TYR A 200     -19.597  94.136  92.895  1.00  0.250          H  
ATOM   3028  HA  TYR A 200     -18.581  94.666  95.472  1.00  0.200          H  
ATOM   3029 1HB  TYR A 200     -16.443  93.982  94.603  1.00  0.300          H  
ATOM   3030 2HB  TYR A 200     -17.662  92.995  93.812  1.00  0.300          H  
ATOM   3031  HD1 TYR A 200     -15.237  95.762  93.374  1.00  0.300          H  
ATOM   3032  HD2 TYR A 200     -18.031  93.122  91.451  1.00  0.300          H  
ATOM   3033  HE1 TYR A 200     -14.338  96.410  91.178  1.00  0.300          H  
ATOM   3034  HE2 TYR A 200     -17.118  93.754  89.278  1.00  0.300          H  
ATOM   3035  HH  TYR A 200     -14.512  96.185  88.969  1.00  0.300          H  
ATOM   3036  N   ALA A 201     -18.276  97.155  93.453  1.00  0.300          N  
ATOM   3037  CA  ALA A 201     -17.842  98.526  93.286  1.00  0.440          C  
ATOM   3038  C   ALA A 201     -18.752  99.559  93.962  1.00  0.340          C  
ATOM   3039  O   ALA A 201     -18.503 100.754  93.823  1.00  0.350          O  
ATOM   3040  CB  ALA A 201     -17.756  98.842  91.806  1.00  0.560          C  
ATOM   3041  H   ALA A 201     -18.991  96.813  92.802  1.00  0.360          H  
ATOM   3042  HA  ALA A 201     -16.851  98.613  93.727  1.00  0.530          H  
ATOM   3043 1HB  ALA A 201     -17.385  99.855  91.673  1.00  0.670          H  
ATOM   3044 2HB  ALA A 201     -17.081  98.138  91.324  1.00  0.670          H  
ATOM   3045 3HB  ALA A 201     -18.746  98.755  91.365  1.00  0.670          H  
ATOM   3046  N   SER A 202     -19.810  99.136  94.659  1.00  0.290          N  
ATOM   3047  CA  SER A 202     -20.765 100.114  95.188  1.00  0.230          C  
ATOM   3048  C   SER A 202     -20.241 101.269  95.983  1.00  0.250          C  
ATOM   3049  O   SER A 202     -19.517 101.135  96.984  1.00  0.290          O  
ATOM   3050  CB  SER A 202     -21.855  99.437  95.986  1.00  0.350          C  
ATOM   3051  OG  SER A 202     -22.724 100.396  96.583  1.00  0.350          O  
ATOM   3052  H   SER A 202     -19.990  98.132  94.776  1.00  0.350          H  
ATOM   3053  HA  SER A 202     -21.230 100.595  94.349  1.00  0.280          H  
ATOM   3054 1HB  SER A 202     -22.425  98.798  95.323  1.00  0.420          H  
ATOM   3055 2HB  SER A 202     -21.429  98.799  96.734  1.00  0.420          H  
ATOM   3056  HG  SER A 202     -23.511  99.880  96.798  1.00  0.420          H  
ATOM   3057  N   THR A 203     -20.731 102.436  95.537  1.00  0.240          N  
ATOM   3058  CA  THR A 203     -20.412 103.743  96.112  1.00  0.270          C  
ATOM   3059  C   THR A 203     -21.540 104.229  97.018  1.00  0.230          C  
ATOM   3060  O   THR A 203     -21.516 105.358  97.514  1.00  0.250          O  
ATOM   3061  CB  THR A 203     -20.185 104.791  94.998  1.00  0.370          C  
ATOM   3062  OG1 THR A 203     -21.404 105.002  94.268  1.00  0.370          O  
ATOM   3063  CG2 THR A 203     -19.140 104.259  94.026  1.00  0.370          C  
ATOM   3064  H   THR A 203     -21.307 102.384  94.675  1.00  0.290          H  
ATOM   3065  HA  THR A 203     -19.505 103.653  96.708  1.00  0.320          H  
ATOM   3066  HB  THR A 203     -19.846 105.732  95.432  1.00  0.440          H  
ATOM   3067  HG1 THR A 203     -22.003 105.542  94.810  1.00  0.440          H  
ATOM   3068 1HG2 THR A 203     -18.975 104.985  93.234  1.00  0.440          H  
ATOM   3069 2HG2 THR A 203     -18.208 104.081  94.558  1.00  0.440          H  
ATOM   3070 3HG2 THR A 203     -19.486 103.322  93.586  1.00  0.440          H  
ATOM   3071  N   PHE A 204     -22.567 103.398  97.144  1.00  0.170          N  
ATOM   3072  CA  PHE A 204     -23.768 103.690  97.921  1.00  0.140          C  
ATOM   3073  C   PHE A 204     -23.697 103.168  99.338  1.00  0.170          C  
ATOM   3074  O   PHE A 204     -23.998 103.893 100.286  1.00  0.160          O  
ATOM   3075  CB  PHE A 204     -24.984 103.131  97.186  1.00  0.210          C  
ATOM   3076  CG  PHE A 204     -25.336 103.968  96.015  1.00  0.210          C  
ATOM   3077  CD1 PHE A 204     -24.568 103.974  94.858  1.00  0.210          C  
ATOM   3078  CD2 PHE A 204     -26.449 104.760  96.059  1.00  0.210          C  
ATOM   3079  CE1 PHE A 204     -24.894 104.783  93.818  1.00  0.210          C  
ATOM   3080  CE2 PHE A 204     -26.779 105.558  95.001  1.00  0.210          C  
ATOM   3081  CZ  PHE A 204     -25.991 105.577  93.888  1.00  0.210          C  
ATOM   3082  H   PHE A 204     -22.469 102.499  96.679  1.00  0.200          H  
ATOM   3083  HA  PHE A 204     -23.880 104.774  97.972  1.00  0.170          H  
ATOM   3084 1HB  PHE A 204     -24.779 102.125  96.845  1.00  0.250          H  
ATOM   3085 2HB  PHE A 204     -25.834 103.091  97.855  1.00  0.250          H  
ATOM   3086  HD1 PHE A 204     -23.681 103.344  94.769  1.00  0.250          H  
ATOM   3087  HD2 PHE A 204     -27.068 104.752  96.954  1.00  0.250          H  
ATOM   3088  HE1 PHE A 204     -24.264 104.787  92.923  1.00  0.250          H  
ATOM   3089  HE2 PHE A 204     -27.659 106.184  95.046  1.00  0.250          H  
ATOM   3090  HZ  PHE A 204     -26.238 106.216  93.050  1.00  0.250          H  
ATOM   3091  N   ARG A 205     -23.202 101.944  99.479  1.00  0.190          N  
ATOM   3092  CA  ARG A 205     -23.180 101.235 100.755  1.00  0.210          C  
ATOM   3093  C   ARG A 205     -22.462 101.944 101.881  1.00  0.250          C  
ATOM   3094  O   ARG A 205     -22.841 101.793 103.046  1.00  0.250          O  
ATOM   3095  CB  ARG A 205     -22.590  99.861 100.525  1.00  0.290          C  
ATOM   3096  CG  ARG A 205     -21.209  99.868  99.964  1.00  0.290          C  
ATOM   3097  CD  ARG A 205     -20.759  98.524  99.612  1.00  0.290          C  
ATOM   3098  NE  ARG A 205     -19.617  98.612  98.735  1.00  0.290          N  
ATOM   3099  CZ  ARG A 205     -18.959  97.591  98.196  1.00  0.290          C  
ATOM   3100  NH1 ARG A 205     -19.278  96.337  98.459  1.00  0.290          N  
ATOM   3101  NH2 ARG A 205     -17.987  97.887  97.374  1.00  0.290          N  
ATOM   3102  H   ARG A 205     -22.903 101.457  98.638  1.00  0.230          H  
ATOM   3103  HA  ARG A 205     -24.209 101.092 101.070  1.00  0.250          H  
ATOM   3104 1HB  ARG A 205     -22.524  99.351 101.478  1.00  0.340          H  
ATOM   3105 2HB  ARG A 205     -23.228  99.273  99.870  1.00  0.340          H  
ATOM   3106 1HG  ARG A 205     -21.160 100.483  99.068  1.00  0.340          H  
ATOM   3107 2HG  ARG A 205     -20.512 100.259 100.706  1.00  0.340          H  
ATOM   3108 1HD  ARG A 205     -20.463  97.995 100.520  1.00  0.340          H  
ATOM   3109 2HD  ARG A 205     -21.556  97.972  99.102  1.00  0.340          H  
ATOM   3110  HE  ARG A 205     -19.346  99.558  98.403  1.00  0.340          H  
ATOM   3111 1HH1 ARG A 205     -20.032  96.118  99.094  1.00  0.340          H  
ATOM   3112 2HH1 ARG A 205     -18.766  95.583  98.016  1.00  0.340          H  
ATOM   3113 1HH2 ARG A 205     -17.769  98.860  97.183  1.00  0.340          H  
ATOM   3114 2HH2 ARG A 205     -17.461  97.169  96.881  1.00  0.340          H  
ATOM   3115  N   LYS A 206     -21.508 102.812 101.566  1.00  0.290          N  
ATOM   3116  CA  LYS A 206     -20.769 103.518 102.603  1.00  0.360          C  
ATOM   3117  C   LYS A 206     -21.674 104.345 103.545  1.00  0.390          C  
ATOM   3118  O   LYS A 206     -21.275 104.626 104.675  1.00  0.440          O  
ATOM   3119  CB  LYS A 206     -19.707 104.412 101.952  1.00  0.480          C  
ATOM   3120  CG  LYS A 206     -20.271 105.592 101.161  1.00  0.480          C  
ATOM   3121  CD  LYS A 206     -19.186 106.413 100.474  1.00  0.480          C  
ATOM   3122  CE  LYS A 206     -19.802 107.620  99.744  1.00  0.480          C  
ATOM   3123  NZ  LYS A 206     -18.777 108.444  99.037  1.00  0.480          N  
ATOM   3124  H   LYS A 206     -21.227 102.919 100.601  1.00  0.350          H  
ATOM   3125  HA  LYS A 206     -20.253 102.779 103.212  1.00  0.430          H  
ATOM   3126 1HB  LYS A 206     -19.045 104.808 102.723  1.00  0.570          H  
ATOM   3127 2HB  LYS A 206     -19.099 103.811 101.274  1.00  0.570          H  
ATOM   3128 1HG  LYS A 206     -20.999 105.246 100.421  1.00  0.570          H  
ATOM   3129 2HG  LYS A 206     -20.766 106.246 101.851  1.00  0.570          H  
ATOM   3130 1HD  LYS A 206     -18.470 106.767 101.214  1.00  0.570          H  
ATOM   3131 2HD  LYS A 206     -18.662 105.790  99.747  1.00  0.570          H  
ATOM   3132 1HE  LYS A 206     -20.525 107.257  99.014  1.00  0.570          H  
ATOM   3133 2HE  LYS A 206     -20.322 108.247 100.470  1.00  0.570          H  
ATOM   3134 1HZ  LYS A 206     -19.239 109.217  98.573  1.00  0.570          H  
ATOM   3135 2HZ  LYS A 206     -18.108 108.800  99.703  1.00  0.570          H  
ATOM   3136 3HZ  LYS A 206     -18.301 107.878  98.352  1.00  0.570          H  
ATOM   3137  N   GLU A 207     -22.877 104.754 103.090  1.00  0.380          N  
ATOM   3138  CA  GLU A 207     -23.782 105.533 103.948  1.00  0.430          C  
ATOM   3139  C   GLU A 207     -25.015 104.747 104.427  1.00  0.400          C  
ATOM   3140  O   GLU A 207     -25.879 105.315 105.101  1.00  0.470          O  
ATOM   3141  CB  GLU A 207     -24.287 106.812 103.250  1.00  0.580          C  
ATOM   3142  CG  GLU A 207     -23.234 107.868 102.918  1.00  0.580          C  
ATOM   3143  CD  GLU A 207     -23.832 109.140 102.330  1.00  0.580          C  
ATOM   3144  OE1 GLU A 207     -25.036 109.239 102.274  1.00  0.580          O  
ATOM   3145  OE2 GLU A 207     -23.083 110.003 101.936  1.00  0.580          O  
ATOM   3146  H   GLU A 207     -23.176 104.510 102.137  1.00  0.460          H  
ATOM   3147  HA  GLU A 207     -23.225 105.837 104.832  1.00  0.520          H  
ATOM   3148 1HB  GLU A 207     -24.759 106.534 102.312  1.00  0.700          H  
ATOM   3149 2HB  GLU A 207     -25.050 107.284 103.866  1.00  0.700          H  
ATOM   3150 1HG  GLU A 207     -22.665 108.109 103.815  1.00  0.700          H  
ATOM   3151 2HG  GLU A 207     -22.561 107.454 102.195  1.00  0.700          H  
ATOM   3152  N   TYR A 208     -25.139 103.477 104.035  1.00  0.330          N  
ATOM   3153  CA  TYR A 208     -26.347 102.703 104.355  1.00  0.320          C  
ATOM   3154  C   TYR A 208     -26.134 101.382 105.054  1.00  0.280          C  
ATOM   3155  O   TYR A 208     -26.985 100.952 105.835  1.00  0.280          O  
ATOM   3156  CB  TYR A 208     -27.148 102.466 103.085  1.00  0.450          C  
ATOM   3157  CG  TYR A 208     -27.655 103.730 102.534  1.00  0.450          C  
ATOM   3158  CD1 TYR A 208     -26.912 104.441 101.650  1.00  0.450          C  
ATOM   3159  CD2 TYR A 208     -28.864 104.187 102.933  1.00  0.450          C  
ATOM   3160  CE1 TYR A 208     -27.360 105.634 101.178  1.00  0.450          C  
ATOM   3161  CE2 TYR A 208     -29.329 105.371 102.470  1.00  0.450          C  
ATOM   3162  CZ  TYR A 208     -28.580 106.102 101.600  1.00  0.450          C  
ATOM   3163  OH  TYR A 208     -29.045 107.296 101.150  1.00  0.450          O  
ATOM   3164  H   TYR A 208     -24.363 103.042 103.539  1.00  0.400          H  
ATOM   3165  HA  TYR A 208     -26.958 103.309 105.023  1.00  0.380          H  
ATOM   3166 1HB  TYR A 208     -26.509 101.996 102.354  1.00  0.540          H  
ATOM   3167 2HB  TYR A 208     -27.989 101.801 103.286  1.00  0.540          H  
ATOM   3168  HD1 TYR A 208     -25.969 104.070 101.349  1.00  0.540          H  
ATOM   3169  HD2 TYR A 208     -29.446 103.603 103.626  1.00  0.540          H  
ATOM   3170  HE1 TYR A 208     -26.753 106.211 100.483  1.00  0.540          H  
ATOM   3171  HE2 TYR A 208     -30.287 105.739 102.797  1.00  0.540          H  
ATOM   3172  HH  TYR A 208     -28.372 107.724 100.599  1.00  0.540          H  
ATOM   3173  N   LEU A 209     -25.046 100.691 104.738  1.00  0.240          N  
ATOM   3174  CA  LEU A 209     -24.870  99.369 105.294  1.00  0.220          C  
ATOM   3175  C   LEU A 209     -23.833  99.427 106.433  1.00  0.200          C  
ATOM   3176  O   LEU A 209     -22.677  99.777 106.199  1.00  0.180          O  
ATOM   3177  CB  LEU A 209     -24.428  98.401 104.182  1.00  0.320          C  
ATOM   3178  CG  LEU A 209     -25.335  98.388 102.862  1.00  0.320          C  
ATOM   3179  CD1 LEU A 209     -24.798  97.322 101.919  1.00  0.320          C  
ATOM   3180  CD2 LEU A 209     -26.824  98.155 103.162  1.00  0.320          C  
ATOM   3181  H   LEU A 209     -24.349 101.068 104.094  1.00  0.290          H  
ATOM   3182  HA  LEU A 209     -25.821  99.021 105.661  1.00  0.260          H  
ATOM   3183 1HB  LEU A 209     -23.418  98.677 103.877  1.00  0.380          H  
ATOM   3184 2HB  LEU A 209     -24.386  97.391 104.582  1.00  0.380          H  
ATOM   3185  HG  LEU A 209     -25.238  99.348 102.369  1.00  0.380          H  
ATOM   3186 1HD1 LEU A 209     -25.374  97.318 100.995  1.00  0.380          H  
ATOM   3187 2HD1 LEU A 209     -23.765  97.498 101.685  1.00  0.380          H  
ATOM   3188 3HD1 LEU A 209     -24.879  96.357 102.394  1.00  0.380          H  
ATOM   3189 1HD2 LEU A 209     -27.373  98.166 102.240  1.00  0.380          H  
ATOM   3190 2HD2 LEU A 209     -26.964  97.211 103.616  1.00  0.380          H  
ATOM   3191 3HD2 LEU A 209     -27.217  98.932 103.813  1.00  0.380          H  
ATOM   3192  N   PRO A 210     -24.176  99.067 107.688  1.00  0.190          N  
ATOM   3193  CA  PRO A 210     -23.278  99.080 108.842  1.00  0.210          C  
ATOM   3194  C   PRO A 210     -21.998  98.262 108.645  1.00  0.150          C  
ATOM   3195  O   PRO A 210     -21.009  98.469 109.348  1.00  0.110          O  
ATOM   3196  CB  PRO A 210     -24.152  98.468 109.944  1.00  0.320          C  
ATOM   3197  CG  PRO A 210     -25.567  98.815 109.547  1.00  0.320          C  
ATOM   3198  CD  PRO A 210     -25.586  98.769 108.041  1.00  0.320          C  
ATOM   3199  HA  PRO A 210     -23.026 100.126 109.082  1.00  0.250          H  
ATOM   3200 1HB  PRO A 210     -23.982  97.383 109.997  1.00  0.380          H  
ATOM   3201 2HB  PRO A 210     -23.865  98.883 110.923  1.00  0.380          H  
ATOM   3202 1HG  PRO A 210     -26.278  98.099 109.995  1.00  0.380          H  
ATOM   3203 2HG  PRO A 210     -25.833  99.811 109.935  1.00  0.380          H  
ATOM   3204 1HD  PRO A 210     -25.894  97.806 107.702  1.00  0.380          H  
ATOM   3205 2HD  PRO A 210     -26.261  99.566 107.708  1.00  0.380          H  
ATOM   3206  N   ILE A 211     -22.031  97.306 107.728  1.00  0.190          N  
ATOM   3207  CA  ILE A 211     -20.887  96.470 107.466  1.00  0.140          C  
ATOM   3208  C   ILE A 211     -20.344  96.777 106.082  1.00  0.140          C  
ATOM   3209  O   ILE A 211     -21.072  96.743 105.092  1.00  0.210          O  
ATOM   3210  CB  ILE A 211     -21.246  94.981 107.600  1.00  0.220          C  
ATOM   3211  CG1 ILE A 211     -21.773  94.734 109.051  1.00  0.220          C  
ATOM   3212  CG2 ILE A 211     -20.010  94.129 107.284  1.00  0.220          C  
ATOM   3213  CD1 ILE A 211     -22.358  93.362 109.321  1.00  0.220          C  
ATOM   3214  H   ILE A 211     -22.856  97.177 107.170  1.00  0.230          H  
ATOM   3215  HA  ILE A 211     -20.107  96.698 108.191  1.00  0.170          H  
ATOM   3216  HB  ILE A 211     -22.045  94.725 106.902  1.00  0.260          H  
ATOM   3217 1HG1 ILE A 211     -20.967  94.915 109.757  1.00  0.260          H  
ATOM   3218 2HG1 ILE A 211     -22.561  95.448 109.243  1.00  0.260          H  
ATOM   3219 1HG2 ILE A 211     -20.232  93.101 107.373  1.00  0.260          H  
ATOM   3220 2HG2 ILE A 211     -19.668  94.324 106.276  1.00  0.260          H  
ATOM   3221 3HG2 ILE A 211     -19.216  94.384 107.977  1.00  0.260          H  
ATOM   3222 1HD1 ILE A 211     -22.716  93.321 110.349  1.00  0.260          H  
ATOM   3223 2HD1 ILE A 211     -23.183  93.142 108.651  1.00  0.260          H  
ATOM   3224 3HD1 ILE A 211     -21.617  92.628 109.198  1.00  0.260          H  
ATOM   3225  N   GLN A 212     -19.067  97.108 106.032  1.00  0.180          N  
ATOM   3226  CA  GLN A 212     -18.377  97.374 104.784  1.00  0.350          C  
ATOM   3227  C   GLN A 212     -17.538  96.129 104.496  1.00  0.250          C  
ATOM   3228  O   GLN A 212     -17.128  95.467 105.449  1.00  0.230          O  
ATOM   3229  CB  GLN A 212     -17.583  98.674 104.928  1.00  0.420          C  
ATOM   3230  CG  GLN A 212     -18.494  99.857 105.209  1.00  0.420          C  
ATOM   3231  CD  GLN A 212     -19.437 100.117 104.041  1.00  0.420          C  
ATOM   3232  OE1 GLN A 212     -18.949 100.285 102.914  1.00  0.420          O  
ATOM   3233  NE2 GLN A 212     -20.745 100.155 104.283  1.00  0.420          N  
ATOM   3234  H   GLN A 212     -18.559  97.146 106.905  1.00  0.220          H  
ATOM   3235  HA  GLN A 212     -19.116  97.492 103.994  1.00  0.420          H  
ATOM   3236 1HB  GLN A 212     -16.892  98.586 105.766  1.00  0.510          H  
ATOM   3237 2HB  GLN A 212     -16.994  98.897 104.056  1.00  0.510          H  
ATOM   3238 1HG  GLN A 212     -19.097  99.659 106.093  1.00  0.510          H  
ATOM   3239 2HG  GLN A 212     -17.888 100.747 105.358  1.00  0.510          H  
ATOM   3240 1HE2 GLN A 212     -21.410 100.359 103.563  1.00  0.510          H  
ATOM   3241 2HE2 GLN A 212     -21.142 100.008 105.206  1.00  0.510          H  
ATOM   3242  N   PRO A 213     -17.202  95.818 103.229  1.00  0.210          N  
ATOM   3243  CA  PRO A 213     -16.453  94.633 102.833  1.00  0.140          C  
ATOM   3244  C   PRO A 213     -15.050  94.550 103.413  1.00  0.070          C  
ATOM   3245  O   PRO A 213     -14.343  95.555 103.518  1.00  0.080          O  
ATOM   3246  CB  PRO A 213     -16.390  94.769 101.308  1.00  0.210          C  
ATOM   3247  CG  PRO A 213     -16.609  96.238 101.031  1.00  0.210          C  
ATOM   3248  CD  PRO A 213     -17.570  96.700 102.100  1.00  0.210          C  
ATOM   3249  HA  PRO A 213     -17.032  93.743 103.117  1.00  0.170          H  
ATOM   3250 1HB  PRO A 213     -15.415  94.424 100.963  1.00  0.250          H  
ATOM   3251 2HB  PRO A 213     -17.139  94.117 100.839  1.00  0.250          H  
ATOM   3252 1HG  PRO A 213     -15.643  96.770 101.091  1.00  0.250          H  
ATOM   3253 2HG  PRO A 213     -16.977  96.381 100.015  1.00  0.250          H  
ATOM   3254 1HD  PRO A 213     -17.383  97.747 102.293  1.00  0.250          H  
ATOM   3255 2HD  PRO A 213     -18.611  96.522 101.792  1.00  0.250          H  
ATOM   3256  N   VAL A 214     -14.645  93.325 103.723  1.00  0.040          N  
ATOM   3257  CA  VAL A 214     -13.334  93.011 104.266  1.00  0.070          C  
ATOM   3258  C   VAL A 214     -12.496  92.203 103.287  1.00  0.080          C  
ATOM   3259  O   VAL A 214     -12.866  91.093 102.907  1.00  0.100          O  
ATOM   3260  CB  VAL A 214     -13.515  92.216 105.577  1.00  0.090          C  
ATOM   3261  CG1 VAL A 214     -12.162  91.828 106.168  1.00  0.090          C  
ATOM   3262  CG2 VAL A 214     -14.318  93.071 106.573  1.00  0.090          C  
ATOM   3263  H   VAL A 214     -15.318  92.566 103.590  1.00  0.050          H  
ATOM   3264  HA  VAL A 214     -12.817  93.945 104.484  1.00  0.080          H  
ATOM   3265  HB  VAL A 214     -14.062  91.297 105.364  1.00  0.100          H  
ATOM   3266 1HG1 VAL A 214     -12.316  91.265 107.085  1.00  0.100          H  
ATOM   3267 2HG1 VAL A 214     -11.599  91.209 105.461  1.00  0.100          H  
ATOM   3268 3HG1 VAL A 214     -11.590  92.728 106.390  1.00  0.100          H  
ATOM   3269 1HG2 VAL A 214     -14.466  92.517 107.493  1.00  0.100          H  
ATOM   3270 2HG2 VAL A 214     -13.772  93.989 106.783  1.00  0.100          H  
ATOM   3271 3HG2 VAL A 214     -15.292  93.327 106.147  1.00  0.100          H  
ATOM   3272  N   ALA A 215     -11.368  92.751 102.848  1.00  0.100          N  
ATOM   3273  CA  ALA A 215     -10.554  92.029 101.866  1.00  0.110          C  
ATOM   3274  C   ALA A 215     -10.083  90.689 102.416  1.00  0.110          C  
ATOM   3275  O   ALA A 215      -9.581  90.624 103.541  1.00  0.110          O  
ATOM   3276  CB  ALA A 215      -9.355  92.858 101.460  1.00  0.150          C  
ATOM   3277  H   ALA A 215     -11.097  93.666 103.189  1.00  0.120          H  
ATOM   3278  HA  ALA A 215     -11.153  91.840 100.987  1.00  0.130          H  
ATOM   3279 1HB  ALA A 215      -8.777  92.309 100.716  1.00  0.180          H  
ATOM   3280 2HB  ALA A 215      -9.690  93.803 101.035  1.00  0.180          H  
ATOM   3281 3HB  ALA A 215      -8.733  93.050 102.332  1.00  0.180          H  
ATOM   3282  N   LYS A 216     -10.154  89.646 101.580  1.00  0.110          N  
ATOM   3283  CA  LYS A 216      -9.693  88.314 101.955  1.00  0.110          C  
ATOM   3284  C   LYS A 216      -8.563  87.797 101.064  1.00  0.080          C  
ATOM   3285  O   LYS A 216      -7.657  87.117 101.548  1.00  0.070          O  
ATOM   3286  CB  LYS A 216     -10.867  87.324 101.934  1.00  0.150          C  
ATOM   3287  CG  LYS A 216     -12.016  87.639 102.927  1.00  0.150          C  
ATOM   3288  CD  LYS A 216     -11.559  87.506 104.395  1.00  0.150          C  
ATOM   3289  CE  LYS A 216     -12.685  87.740 105.385  1.00  0.150          C  
ATOM   3290  NZ  LYS A 216     -12.208  87.577 106.810  1.00  0.150          N  
ATOM   3291  H   LYS A 216     -10.567  89.769 100.655  1.00  0.130          H  
ATOM   3292  HA  LYS A 216      -9.289  88.365 102.962  1.00  0.130          H  
ATOM   3293 1HB  LYS A 216     -11.299  87.306 100.928  1.00  0.180          H  
ATOM   3294 2HB  LYS A 216     -10.498  86.321 102.146  1.00  0.180          H  
ATOM   3295 1HG  LYS A 216     -12.365  88.651 102.756  1.00  0.180          H  
ATOM   3296 2HG  LYS A 216     -12.842  86.961 102.742  1.00  0.180          H  
ATOM   3297 1HD  LYS A 216     -11.132  86.517 104.559  1.00  0.180          H  
ATOM   3298 2HD  LYS A 216     -10.796  88.253 104.607  1.00  0.180          H  
ATOM   3299 1HE  LYS A 216     -13.061  88.756 105.250  1.00  0.180          H  
ATOM   3300 2HE  LYS A 216     -13.495  87.034 105.196  1.00  0.180          H  
ATOM   3301 1HZ  LYS A 216     -12.972  87.750 107.449  1.00  0.180          H  
ATOM   3302 2HZ  LYS A 216     -11.865  86.636 106.948  1.00  0.180          H  
ATOM   3303 3HZ  LYS A 216     -11.458  88.231 106.998  1.00  0.180          H  
ATOM   3304  N   SER A 217      -8.618  88.103  99.769  1.00  0.080          N  
ATOM   3305  CA  SER A 217      -7.615  87.595  98.833  1.00  0.070          C  
ATOM   3306  C   SER A 217      -7.578  88.420  97.552  1.00  0.070          C  
ATOM   3307  O   SER A 217      -8.393  89.336  97.352  1.00  0.070          O  
ATOM   3308  CB  SER A 217      -7.849  86.118  98.498  1.00  0.100          C  
ATOM   3309  OG  SER A 217      -8.989  85.912  97.708  1.00  0.100          O  
ATOM   3310  H   SER A 217      -9.389  88.670  99.419  1.00  0.100          H  
ATOM   3311  HA  SER A 217      -6.634  87.672  99.304  1.00  0.080          H  
ATOM   3312 1HB  SER A 217      -6.980  85.728  97.968  1.00  0.120          H  
ATOM   3313 2HB  SER A 217      -7.939  85.542  99.416  1.00  0.120          H  
ATOM   3314  HG  SER A 217      -8.878  84.983  97.364  1.00  0.120          H  
ATOM   3315  N   LYS A 218      -6.602  88.134  96.695  1.00  0.080          N  
ATOM   3316  CA  LYS A 218      -6.549  88.783  95.388  1.00  0.090          C  
ATOM   3317  C   LYS A 218      -6.556  87.733  94.289  1.00  0.090          C  
ATOM   3318  O   LYS A 218      -6.123  86.606  94.506  1.00  0.120          O  
ATOM   3319  CB  LYS A 218      -5.299  89.663  95.257  1.00  0.120          C  
ATOM   3320  CG  LYS A 218      -5.252  90.860  96.206  1.00  0.120          C  
ATOM   3321  CD  LYS A 218      -3.997  91.724  95.963  1.00  0.120          C  
ATOM   3322  CE  LYS A 218      -3.993  92.994  96.840  1.00  0.120          C  
ATOM   3323  NZ  LYS A 218      -3.711  92.704  98.284  1.00  0.120          N  
ATOM   3324  H   LYS A 218      -5.911  87.414  96.951  1.00  0.100          H  
ATOM   3325  HA  LYS A 218      -7.439  89.403  95.256  1.00  0.110          H  
ATOM   3326 1HB  LYS A 218      -4.414  89.061  95.446  1.00  0.150          H  
ATOM   3327 2HB  LYS A 218      -5.227  90.034  94.233  1.00  0.150          H  
ATOM   3328 1HG  LYS A 218      -6.148  91.465  96.060  1.00  0.150          H  
ATOM   3329 2HG  LYS A 218      -5.245  90.493  97.231  1.00  0.150          H  
ATOM   3330 1HD  LYS A 218      -3.102  91.138  96.185  1.00  0.150          H  
ATOM   3331 2HD  LYS A 218      -3.959  92.023  94.915  1.00  0.150          H  
ATOM   3332 1HE  LYS A 218      -3.240  93.686  96.466  1.00  0.150          H  
ATOM   3333 2HE  LYS A 218      -4.974  93.465  96.766  1.00  0.150          H  
ATOM   3334 1HZ  LYS A 218      -3.730  93.565  98.812  1.00  0.150          H  
ATOM   3335 2HZ  LYS A 218      -4.405  92.072  98.656  1.00  0.150          H  
ATOM   3336 3HZ  LYS A 218      -2.788  92.288  98.365  1.00  0.150          H  
ATOM   3337  N   PHE A 219      -7.048  88.076  93.107  1.00  0.050          N  
ATOM   3338  CA  PHE A 219      -6.935  87.140  91.992  1.00  0.060          C  
ATOM   3339  C   PHE A 219      -6.162  87.623  90.795  1.00  0.070          C  
ATOM   3340  O   PHE A 219      -6.300  88.767  90.364  1.00  0.090          O  
ATOM   3341  CB  PHE A 219      -8.279  86.713  91.496  1.00  0.080          C  
ATOM   3342  CG  PHE A 219      -8.981  85.785  92.333  1.00  0.080          C  
ATOM   3343  CD1 PHE A 219      -9.751  86.184  93.380  1.00  0.080          C  
ATOM   3344  CD2 PHE A 219      -8.880  84.463  92.038  1.00  0.080          C  
ATOM   3345  CE1 PHE A 219     -10.408  85.243  94.112  1.00  0.080          C  
ATOM   3346  CE2 PHE A 219      -9.533  83.527  92.743  1.00  0.080          C  
ATOM   3347  CZ  PHE A 219     -10.301  83.918  93.779  1.00  0.080          C  
ATOM   3348  H   PHE A 219      -7.491  88.988  92.959  1.00  0.060          H  
ATOM   3349  HA  PHE A 219      -6.422  86.251  92.358  1.00  0.070          H  
ATOM   3350 1HB  PHE A 219      -8.879  87.580  91.409  1.00  0.100          H  
ATOM   3351 2HB  PHE A 219      -8.162  86.291  90.517  1.00  0.100          H  
ATOM   3352  HD1 PHE A 219      -9.833  87.245  93.621  1.00  0.100          H  
ATOM   3353  HD2 PHE A 219      -8.246  84.172  91.206  1.00  0.100          H  
ATOM   3354  HE1 PHE A 219     -11.021  85.536  94.953  1.00  0.100          H  
ATOM   3355  HE2 PHE A 219      -9.438  82.467  92.481  1.00  0.100          H  
ATOM   3356  HZ  PHE A 219     -10.819  83.193  94.340  1.00  0.100          H  
ATOM   3357  N   TRP A 220      -5.420  86.691  90.209  1.00  0.090          N  
ATOM   3358  CA  TRP A 220      -4.673  86.888  88.959  1.00  0.110          C  
ATOM   3359  C   TRP A 220      -5.162  85.867  87.913  1.00  0.150          C  
ATOM   3360  O   TRP A 220      -5.562  84.772  88.294  1.00  0.160          O  
ATOM   3361  CB  TRP A 220      -3.163  86.691  89.205  1.00  0.150          C  
ATOM   3362  CG  TRP A 220      -2.499  87.706  90.129  1.00  0.150          C  
ATOM   3363  CD1 TRP A 220      -2.965  88.937  90.463  1.00  0.150          C  
ATOM   3364  CD2 TRP A 220      -1.257  87.545  90.873  1.00  0.150          C  
ATOM   3365  NE1 TRP A 220      -2.111  89.553  91.335  1.00  0.150          N  
ATOM   3366  CE2 TRP A 220      -1.067  88.717  91.603  1.00  0.150          C  
ATOM   3367  CE3 TRP A 220      -0.311  86.513  90.987  1.00  0.150          C  
ATOM   3368  CZ2 TRP A 220       0.024  88.894  92.431  1.00  0.150          C  
ATOM   3369  CZ3 TRP A 220       0.784  86.703  91.829  1.00  0.150          C  
ATOM   3370  CH2 TRP A 220       0.942  87.862  92.529  1.00  0.150          C  
ATOM   3371  H   TRP A 220      -5.383  85.788  90.698  1.00  0.110          H  
ATOM   3372  HA  TRP A 220      -4.849  87.891  88.597  1.00  0.130          H  
ATOM   3373 1HB  TRP A 220      -2.976  85.689  89.584  1.00  0.180          H  
ATOM   3374 2HB  TRP A 220      -2.666  86.786  88.256  1.00  0.180          H  
ATOM   3375  HD1 TRP A 220      -3.879  89.375  90.096  1.00  0.180          H  
ATOM   3376  HE1 TRP A 220      -2.242  90.474  91.724  1.00  0.180          H  
ATOM   3377  HE3 TRP A 220      -0.431  85.583  90.435  1.00  0.180          H  
ATOM   3378  HZ2 TRP A 220       0.167  89.798  92.993  1.00  0.180          H  
ATOM   3379  HZ3 TRP A 220       1.509  85.910  91.917  1.00  0.180          H  
ATOM   3380  HH2 TRP A 220       1.807  87.975  93.176  1.00  0.180          H  
ATOM   3381  N   GLY A 221      -5.085  86.142  86.606  1.00  0.180          N  
ATOM   3382  CA  GLY A 221      -5.449  85.052  85.682  1.00  0.210          C  
ATOM   3383  C   GLY A 221      -5.238  85.243  84.168  1.00  0.190          C  
ATOM   3384  O   GLY A 221      -5.119  86.358  83.628  1.00  0.170          O  
ATOM   3385  H   GLY A 221      -4.834  87.084  86.299  1.00  0.220          H  
ATOM   3386 1HA  GLY A 221      -4.910  84.154  85.986  1.00  0.250          H  
ATOM   3387 2HA  GLY A 221      -6.499  84.815  85.845  1.00  0.250          H  
ATOM   3388  N   LEU A 222      -5.240  84.086  83.488  1.00  0.220          N  
ATOM   3389  CA  LEU A 222      -4.993  83.991  82.046  1.00  0.200          C  
ATOM   3390  C   LEU A 222      -5.962  83.163  81.210  1.00  0.270          C  
ATOM   3391  O   LEU A 222      -6.436  82.096  81.626  1.00  0.410          O  
ATOM   3392  CB  LEU A 222      -3.618  83.361  81.839  1.00  0.290          C  
ATOM   3393  CG  LEU A 222      -2.409  84.150  82.304  1.00  0.290          C  
ATOM   3394  CD1 LEU A 222      -1.237  83.290  82.315  1.00  0.290          C  
ATOM   3395  CD2 LEU A 222      -2.130  85.252  81.339  1.00  0.290          C  
ATOM   3396  H   LEU A 222      -5.401  83.230  84.032  1.00  0.260          H  
ATOM   3397  HA  LEU A 222      -5.015  85.000  81.640  1.00  0.240          H  
ATOM   3398 1HB  LEU A 222      -3.601  82.396  82.343  1.00  0.350          H  
ATOM   3399 2HB  LEU A 222      -3.514  83.191  80.784  1.00  0.350          H  
ATOM   3400  HG  LEU A 222      -2.576  84.539  83.296  1.00  0.350          H  
ATOM   3401 1HD1 LEU A 222      -0.417  83.903  82.627  1.00  0.350          H  
ATOM   3402 2HD1 LEU A 222      -1.368  82.474  83.002  1.00  0.350          H  
ATOM   3403 3HD1 LEU A 222      -1.055  82.903  81.336  1.00  0.350          H  
ATOM   3404 1HD2 LEU A 222      -1.242  85.792  81.661  1.00  0.350          H  
ATOM   3405 2HD2 LEU A 222      -1.950  84.815  80.360  1.00  0.350          H  
ATOM   3406 3HD2 LEU A 222      -2.978  85.920  81.289  1.00  0.350          H  
ATOM   3407  N   GLU A 223      -6.213  83.668  80.004  1.00  0.170          N  
ATOM   3408  CA  GLU A 223      -6.986  82.993  78.973  1.00  0.180          C  
ATOM   3409  C   GLU A 223      -6.142  81.929  78.275  1.00  0.190          C  
ATOM   3410  O   GLU A 223      -4.985  82.176  77.927  1.00  0.170          O  
ATOM   3411  CB  GLU A 223      -7.443  84.022  77.934  1.00  0.250          C  
ATOM   3412  CG  GLU A 223      -8.323  85.127  78.500  1.00  0.250          C  
ATOM   3413  CD  GLU A 223      -7.528  86.245  79.170  1.00  0.250          C  
ATOM   3414  OE1 GLU A 223      -6.316  86.145  79.215  1.00  0.250          O  
ATOM   3415  OE2 GLU A 223      -8.132  87.174  79.678  1.00  0.250          O  
ATOM   3416  H   GLU A 223      -5.829  84.585  79.768  1.00  0.200          H  
ATOM   3417  HA  GLU A 223      -7.851  82.509  79.429  1.00  0.220          H  
ATOM   3418 1HB  GLU A 223      -6.575  84.478  77.459  1.00  0.300          H  
ATOM   3419 2HB  GLU A 223      -8.015  83.513  77.151  1.00  0.300          H  
ATOM   3420 1HG  GLU A 223      -8.921  85.549  77.690  1.00  0.300          H  
ATOM   3421 2HG  GLU A 223      -9.010  84.682  79.219  1.00  0.300          H  
ATOM   3422  N   LEU A 224      -6.738  80.777  78.014  1.00  0.220          N  
ATOM   3423  CA  LEU A 224      -6.091  79.725  77.261  1.00  0.230          C  
ATOM   3424  C   LEU A 224      -6.869  79.570  75.976  1.00  0.220          C  
ATOM   3425  O   LEU A 224      -8.096  79.457  76.015  1.00  0.220          O  
ATOM   3426  CB  LEU A 224      -6.194  78.393  77.971  1.00  0.320          C  
ATOM   3427  CG  LEU A 224      -5.802  78.316  79.406  1.00  0.320          C  
ATOM   3428  CD1 LEU A 224      -6.053  76.892  79.845  1.00  0.320          C  
ATOM   3429  CD2 LEU A 224      -4.387  78.744  79.599  1.00  0.320          C  
ATOM   3430  H   LEU A 224      -7.670  80.611  78.370  1.00  0.260          H  
ATOM   3431  HA  LEU A 224      -5.061  79.992  77.034  1.00  0.280          H  
ATOM   3432 1HB  LEU A 224      -7.208  78.042  77.883  1.00  0.380          H  
ATOM   3433 2HB  LEU A 224      -5.549  77.720  77.443  1.00  0.380          H  
ATOM   3434  HG  LEU A 224      -6.451  78.966  80.001  1.00  0.380          H  
ATOM   3435 1HD1 LEU A 224      -5.827  76.787  80.850  1.00  0.380          H  
ATOM   3436 2HD1 LEU A 224      -7.091  76.643  79.700  1.00  0.380          H  
ATOM   3437 3HD1 LEU A 224      -5.433  76.217  79.270  1.00  0.380          H  
ATOM   3438 1HD2 LEU A 224      -4.134  78.670  80.640  1.00  0.380          H  
ATOM   3439 2HD2 LEU A 224      -3.745  78.113  79.021  1.00  0.380          H  
ATOM   3440 3HD2 LEU A 224      -4.272  79.771  79.280  1.00  0.380          H  
ATOM   3441  N   ILE A 225      -6.187  79.472  74.850  1.00  0.210          N  
ATOM   3442  CA  ILE A 225      -6.907  79.308  73.592  1.00  0.210          C  
ATOM   3443  C   ILE A 225      -6.774  77.880  73.096  1.00  0.180          C  
ATOM   3444  O   ILE A 225      -5.680  77.316  73.093  1.00  0.160          O  
ATOM   3445  CB  ILE A 225      -6.452  80.349  72.557  1.00  0.290          C  
ATOM   3446  CG1 ILE A 225      -6.616  81.808  73.181  1.00  0.290          C  
ATOM   3447  CG2 ILE A 225      -7.248  80.198  71.239  1.00  0.290          C  
ATOM   3448  CD1 ILE A 225      -8.052  82.202  73.656  1.00  0.290          C  
ATOM   3449  H   ILE A 225      -5.178  79.537  74.863  1.00  0.250          H  
ATOM   3450  HA  ILE A 225      -7.963  79.470  73.767  1.00  0.250          H  
ATOM   3451  HB  ILE A 225      -5.396  80.207  72.344  1.00  0.350          H  
ATOM   3452 1HG1 ILE A 225      -5.947  81.893  74.036  1.00  0.350          H  
ATOM   3453 2HG1 ILE A 225      -6.306  82.532  72.429  1.00  0.350          H  
ATOM   3454 1HG2 ILE A 225      -6.906  80.940  70.523  1.00  0.350          H  
ATOM   3455 2HG2 ILE A 225      -7.091  79.203  70.815  1.00  0.350          H  
ATOM   3456 3HG2 ILE A 225      -8.312  80.338  71.423  1.00  0.350          H  
ATOM   3457 1HD1 ILE A 225      -8.031  83.215  74.055  1.00  0.350          H  
ATOM   3458 2HD1 ILE A 225      -8.751  82.164  72.823  1.00  0.350          H  
ATOM   3459 3HD1 ILE A 225      -8.402  81.538  74.437  1.00  0.350          H  
ATOM   3460  N   ASP A 226      -7.922  77.289  72.743  1.00  0.180          N  
ATOM   3461  CA  ASP A 226      -8.031  75.895  72.299  1.00  0.170          C  
ATOM   3462  C   ASP A 226      -7.466  74.889  73.305  1.00  0.260          C  
ATOM   3463  O   ASP A 226      -6.824  73.904  72.935  1.00  0.490          O  
ATOM   3464  CB  ASP A 226      -7.341  75.696  70.941  1.00  0.240          C  
ATOM   3465  CG  ASP A 226      -8.072  76.359  69.780  1.00  0.240          C  
ATOM   3466  OD1 ASP A 226      -9.276  76.191  69.712  1.00  0.240          O  
ATOM   3467  OD2 ASP A 226      -7.450  77.014  68.978  1.00  0.240          O  
ATOM   3468  H   ASP A 226      -8.762  77.876  72.762  1.00  0.220          H  
ATOM   3469  HA  ASP A 226      -9.091  75.671  72.169  1.00  0.200          H  
ATOM   3470 1HB  ASP A 226      -6.326  76.087  70.983  1.00  0.290          H  
ATOM   3471 2HB  ASP A 226      -7.262  74.630  70.730  1.00  0.290          H  
ATOM   3472  N   ALA A 227      -7.716  75.139  74.583  1.00  0.090          N  
ATOM   3473  CA  ALA A 227      -7.270  74.257  75.652  1.00  0.200          C  
ATOM   3474  C   ALA A 227      -8.326  73.205  75.933  1.00  0.290          C  
ATOM   3475  O   ALA A 227      -9.520  73.470  75.779  1.00  0.290          O  
ATOM   3476  CB  ALA A 227      -6.973  75.056  76.893  1.00  0.240          C  
ATOM   3477  H   ALA A 227      -8.267  75.952  74.807  1.00  0.110          H  
ATOM   3478  HA  ALA A 227      -6.363  73.746  75.325  1.00  0.240          H  
ATOM   3479 1HB  ALA A 227      -6.628  74.401  77.674  1.00  0.280          H  
ATOM   3480 2HB  ALA A 227      -6.210  75.770  76.649  1.00  0.280          H  
ATOM   3481 3HB  ALA A 227      -7.868  75.562  77.212  1.00  0.280          H  
ATOM   3482  N   LYS A 228      -7.897  72.029  76.379  1.00  0.390          N  
ATOM   3483  CA  LYS A 228      -8.823  70.959  76.715  1.00  0.460          C  
ATOM   3484  C   LYS A 228      -8.648  70.540  78.161  1.00  0.440          C  
ATOM   3485  O   LYS A 228      -7.571  70.686  78.715  1.00  0.580          O  
ATOM   3486  CB  LYS A 228      -8.582  69.759  75.791  1.00  0.620          C  
ATOM   3487  CG  LYS A 228      -8.720  70.055  74.269  1.00  0.620          C  
ATOM   3488  CD  LYS A 228     -10.159  70.383  73.854  1.00  0.620          C  
ATOM   3489  CE  LYS A 228     -10.273  70.593  72.342  1.00  0.620          C  
ATOM   3490  NZ  LYS A 228     -11.668  70.966  71.928  1.00  0.620          N  
ATOM   3491  H   LYS A 228      -6.902  71.869  76.482  1.00  0.470          H  
ATOM   3492  HA  LYS A 228      -9.844  71.318  76.598  1.00  0.550          H  
ATOM   3493 1HB  LYS A 228      -7.576  69.374  75.959  1.00  0.740          H  
ATOM   3494 2HB  LYS A 228      -9.280  68.960  76.047  1.00  0.740          H  
ATOM   3495 1HG  LYS A 228      -8.081  70.900  74.006  1.00  0.740          H  
ATOM   3496 2HG  LYS A 228      -8.382  69.188  73.704  1.00  0.740          H  
ATOM   3497 1HD  LYS A 228     -10.825  69.576  74.158  1.00  0.740          H  
ATOM   3498 2HD  LYS A 228     -10.477  71.303  74.342  1.00  0.740          H  
ATOM   3499 1HE  LYS A 228      -9.591  71.393  72.047  1.00  0.740          H  
ATOM   3500 2HE  LYS A 228      -9.984  69.676  71.828  1.00  0.740          H  
ATOM   3501 1HZ  LYS A 228     -11.707  71.106  70.927  1.00  0.740          H  
ATOM   3502 2HZ  LYS A 228     -12.312  70.230  72.186  1.00  0.740          H  
ATOM   3503 3HZ  LYS A 228     -11.937  71.823  72.395  1.00  0.740          H  
ATOM   3504  N   LEU A 229      -9.706  70.032  78.769  1.00  0.350          N  
ATOM   3505  CA  LEU A 229      -9.648  69.500  80.124  1.00  0.330          C  
ATOM   3506  C   LEU A 229      -9.712  67.976  80.033  1.00  0.280          C  
ATOM   3507  O   LEU A 229     -10.186  67.466  79.022  1.00  0.200          O  
ATOM   3508  CB  LEU A 229     -10.798  70.111  80.948  1.00  0.470          C  
ATOM   3509  CG  LEU A 229     -10.791  71.682  81.054  1.00  0.470          C  
ATOM   3510  CD1 LEU A 229     -12.028  72.154  81.797  1.00  0.470          C  
ATOM   3511  CD2 LEU A 229      -9.538  72.148  81.805  1.00  0.470          C  
ATOM   3512  H   LEU A 229     -10.577  69.978  78.255  1.00  0.420          H  
ATOM   3513  HA  LEU A 229      -8.695  69.773  80.561  1.00  0.400          H  
ATOM   3514 1HB  LEU A 229     -11.749  69.811  80.504  1.00  0.560          H  
ATOM   3515 2HB  LEU A 229     -10.767  69.729  81.938  1.00  0.560          H  
ATOM   3516  HG  LEU A 229     -10.804  72.116  80.052  1.00  0.560          H  
ATOM   3517 1HD1 LEU A 229     -12.020  73.241  81.863  1.00  0.560          H  
ATOM   3518 2HD1 LEU A 229     -12.927  71.826  81.270  1.00  0.560          H  
ATOM   3519 3HD1 LEU A 229     -12.035  71.738  82.795  1.00  0.560          H  
ATOM   3520 1HD2 LEU A 229      -9.542  73.233  81.873  1.00  0.560          H  
ATOM   3521 2HD2 LEU A 229      -9.530  71.722  82.812  1.00  0.560          H  
ATOM   3522 3HD2 LEU A 229      -8.658  71.836  81.277  1.00  0.560          H  
ATOM   3523  N   PRO A 230      -9.169  67.205  81.008  1.00  0.300          N  
ATOM   3524  CA  PRO A 230      -9.266  65.749  81.061  1.00  0.240          C  
ATOM   3525  C   PRO A 230     -10.702  65.266  81.226  1.00  0.310          C  
ATOM   3526  O   PRO A 230     -11.019  64.128  80.887  1.00  0.380          O  
ATOM   3527  CB  PRO A 230      -8.397  65.382  82.265  1.00  0.360          C  
ATOM   3528  CG  PRO A 230      -8.376  66.613  83.126  1.00  0.360          C  
ATOM   3529  CD  PRO A 230      -8.439  67.797  82.158  1.00  0.360          C  
ATOM   3530  HA  PRO A 230      -8.839  65.328  80.138  1.00  0.290          H  
ATOM   3531 1HB  PRO A 230      -8.839  64.516  82.784  1.00  0.430          H  
ATOM   3532 2HB  PRO A 230      -7.395  65.074  81.930  1.00  0.430          H  
ATOM   3533 1HG  PRO A 230      -9.217  66.585  83.829  1.00  0.430          H  
ATOM   3534 2HG  PRO A 230      -7.475  66.598  83.737  1.00  0.430          H  
ATOM   3535 1HD  PRO A 230      -8.995  68.605  82.642  1.00  0.430          H  
ATOM   3536 2HD  PRO A 230      -7.431  68.107  81.880  1.00  0.430          H  
ATOM   3537  N   ILE A 231     -11.569  66.146  81.736  1.00  0.300          N  
ATOM   3538  CA  ILE A 231     -12.977  65.846  81.934  1.00  0.390          C  
ATOM   3539  C   ILE A 231     -13.774  66.973  81.246  1.00  0.410          C  
ATOM   3540  O   ILE A 231     -14.226  67.885  81.940  1.00  0.310          O  
ATOM   3541  CB  ILE A 231     -13.346  65.848  83.449  1.00  0.510          C  
ATOM   3542  CG1 ILE A 231     -12.383  64.955  84.318  1.00  0.510          C  
ATOM   3543  CG2 ILE A 231     -14.779  65.389  83.618  1.00  0.510          C  
ATOM   3544  CD1 ILE A 231     -12.386  63.468  84.037  1.00  0.510          C  
ATOM   3545  H   ILE A 231     -11.240  67.062  81.993  1.00  0.360          H  
ATOM   3546  HA  ILE A 231     -13.226  64.884  81.492  1.00  0.470          H  
ATOM   3547  HB  ILE A 231     -13.263  66.856  83.830  1.00  0.610          H  
ATOM   3548 1HG1 ILE A 231     -11.370  65.319  84.171  1.00  0.610          H  
ATOM   3549 2HG1 ILE A 231     -12.644  65.096  85.367  1.00  0.610          H  
ATOM   3550 1HG2 ILE A 231     -15.062  65.430  84.671  1.00  0.610          H  
ATOM   3551 2HG2 ILE A 231     -15.414  66.032  83.054  1.00  0.610          H  
ATOM   3552 3HG2 ILE A 231     -14.903  64.381  83.249  1.00  0.610          H  
ATOM   3553 1HD1 ILE A 231     -11.673  62.983  84.701  1.00  0.610          H  
ATOM   3554 2HD1 ILE A 231     -13.371  63.045  84.213  1.00  0.610          H  
ATOM   3555 3HD1 ILE A 231     -12.096  63.282  83.008  1.00  0.610          H  
ATOM   3556  N   PRO A 232     -13.959  66.951  79.918  1.00  0.540          N  
ATOM   3557  CA  PRO A 232     -14.600  68.000  79.144  1.00  0.550          C  
ATOM   3558  C   PRO A 232     -15.990  68.231  79.680  1.00  0.530          C  
ATOM   3559  O   PRO A 232     -16.677  67.266  80.016  1.00  0.640          O  
ATOM   3560  CB  PRO A 232     -14.648  67.399  77.732  1.00  0.830          C  
ATOM   3561  CG  PRO A 232     -13.528  66.392  77.718  1.00  0.830          C  
ATOM   3562  CD  PRO A 232     -13.532  65.802  79.109  1.00  0.830          C  
ATOM   3563  HA  PRO A 232     -13.996  68.923  79.185  1.00  0.660          H  
ATOM   3564 1HB  PRO A 232     -15.636  66.945  77.551  1.00  0.990          H  
ATOM   3565 2HB  PRO A 232     -14.519  68.192  76.982  1.00  0.990          H  
ATOM   3566 1HG  PRO A 232     -13.691  65.637  76.938  1.00  0.990          H  
ATOM   3567 2HG  PRO A 232     -12.568  66.888  77.488  1.00  0.990          H  
ATOM   3568 1HD  PRO A 232     -14.255  64.980  79.195  1.00  0.990          H  
ATOM   3569 2HD  PRO A 232     -12.528  65.487  79.321  1.00  0.990          H  
ATOM   3570  N   GLY A 233     -16.425  69.485  79.741  1.00  0.410          N  
ATOM   3571  CA  GLY A 233     -17.754  69.788  80.249  1.00  0.390          C  
ATOM   3572  C   GLY A 233     -17.712  70.078  81.745  1.00  0.350          C  
ATOM   3573  O   GLY A 233     -18.662  70.619  82.318  1.00  0.360          O  
ATOM   3574  H   GLY A 233     -15.834  70.273  79.450  1.00  0.490          H  
ATOM   3575 1HA  GLY A 233     -18.159  70.653  79.719  1.00  0.470          H  
ATOM   3576 2HA  GLY A 233     -18.420  68.950  80.057  1.00  0.470          H  
ATOM   3577  N   HIS A 234     -16.602  69.746  82.405  1.00  0.330          N  
ATOM   3578  CA  HIS A 234     -16.534  69.981  83.830  1.00  0.340          C  
ATOM   3579  C   HIS A 234     -15.402  70.923  84.229  1.00  0.330          C  
ATOM   3580  O   HIS A 234     -14.275  70.851  83.729  1.00  0.330          O  
ATOM   3581  CB  HIS A 234     -16.356  68.660  84.558  1.00  0.470          C  
ATOM   3582  CG  HIS A 234     -17.492  67.689  84.408  1.00  0.470          C  
ATOM   3583  ND1 HIS A 234     -18.345  67.414  85.433  1.00  0.470          N  
ATOM   3584  CD2 HIS A 234     -17.917  66.943  83.357  1.00  0.470          C  
ATOM   3585  CE1 HIS A 234     -19.235  66.531  85.039  1.00  0.470          C  
ATOM   3586  NE2 HIS A 234     -19.000  66.218  83.783  1.00  0.470          N  
ATOM   3587  H   HIS A 234     -15.809  69.289  81.945  1.00  0.400          H  
ATOM   3588  HA  HIS A 234     -17.465  70.421  84.171  1.00  0.410          H  
ATOM   3589 1HB  HIS A 234     -15.433  68.189  84.247  1.00  0.570          H  
ATOM   3590 2HB  HIS A 234     -16.273  68.876  85.615  1.00  0.570          H  
ATOM   3591  HD1 HIS A 234     -18.106  67.493  86.420  1.00  0.570          H  
ATOM   3592  HD2 HIS A 234     -17.561  66.831  82.334  1.00  0.570          H  
ATOM   3593  HE1 HIS A 234     -19.996  66.199  85.735  1.00  0.570          H  
ATOM   3594  N   GLY A 235     -15.714  71.809  85.153  1.00  0.330          N  
ATOM   3595  CA  GLY A 235     -14.729  72.724  85.679  1.00  0.340          C  
ATOM   3596  C   GLY A 235     -13.885  71.980  86.684  1.00  0.370          C  
ATOM   3597  O   GLY A 235     -14.244  70.880  87.138  1.00  0.390          O  
ATOM   3598  H   GLY A 235     -16.669  71.809  85.486  1.00  0.400          H  
ATOM   3599 1HA  GLY A 235     -14.100  73.099  84.873  1.00  0.410          H  
ATOM   3600 2HA  GLY A 235     -15.207  73.583  86.141  1.00  0.410          H  
ATOM   3601  N   HIS A 236     -12.783  72.605  87.052  1.00  0.380          N  
ATOM   3602  CA  HIS A 236     -11.813  72.040  87.965  1.00  0.390          C  
ATOM   3603  C   HIS A 236     -11.332  73.012  89.037  1.00  0.380          C  
ATOM   3604  O   HIS A 236     -11.270  74.227  88.832  1.00  0.350          O  
ATOM   3605  CB  HIS A 236     -10.584  71.564  87.158  1.00  0.540          C  
ATOM   3606  CG  HIS A 236     -10.758  70.355  86.254  1.00  0.540          C  
ATOM   3607  ND1 HIS A 236     -11.603  70.313  85.141  1.00  0.540          N  
ATOM   3608  CD2 HIS A 236     -10.116  69.175  86.277  1.00  0.540          C  
ATOM   3609  CE1 HIS A 236     -11.489  69.138  84.570  1.00  0.540          C  
ATOM   3610  NE2 HIS A 236     -10.592  68.431  85.229  1.00  0.540          N  
ATOM   3611  H   HIS A 236     -12.600  73.526  86.644  1.00  0.460          H  
ATOM   3612  HA  HIS A 236     -12.254  71.187  88.467  1.00  0.470          H  
ATOM   3613 1HB  HIS A 236     -10.254  72.358  86.523  1.00  0.650          H  
ATOM   3614 2HB  HIS A 236      -9.772  71.344  87.851  1.00  0.650          H  
ATOM   3615  HD1 HIS A 236     -12.447  70.865  84.926  1.00  0.650          H  
ATOM   3616  HD2 HIS A 236      -9.353  68.763  86.939  1.00  0.650          H  
ATOM   3617  HE1 HIS A 236     -12.096  68.913  83.694  1.00  0.650          H  
ATOM   3618  N   VAL A 237     -10.956  72.462  90.179  1.00  0.390          N  
ATOM   3619  CA  VAL A 237     -10.317  73.265  91.212  1.00  0.350          C  
ATOM   3620  C   VAL A 237      -9.028  72.572  91.624  1.00  0.290          C  
ATOM   3621  O   VAL A 237      -9.051  71.382  91.909  1.00  0.340          O  
ATOM   3622  CB  VAL A 237     -11.225  73.464  92.441  1.00  0.510          C  
ATOM   3623  CG1 VAL A 237     -10.502  74.305  93.479  1.00  0.510          C  
ATOM   3624  CG2 VAL A 237     -12.529  74.131  92.026  1.00  0.510          C  
ATOM   3625  H   VAL A 237     -11.103  71.454  90.292  1.00  0.470          H  
ATOM   3626  HA  VAL A 237     -10.081  74.238  90.800  1.00  0.420          H  
ATOM   3627  HB  VAL A 237     -11.428  72.506  92.886  1.00  0.610          H  
ATOM   3628 1HG1 VAL A 237     -11.133  74.431  94.352  1.00  0.610          H  
ATOM   3629 2HG1 VAL A 237      -9.596  73.840  93.767  1.00  0.610          H  
ATOM   3630 3HG1 VAL A 237     -10.274  75.268  93.055  1.00  0.610          H  
ATOM   3631 1HG2 VAL A 237     -13.166  74.265  92.899  1.00  0.610          H  
ATOM   3632 2HG2 VAL A 237     -12.315  75.102  91.581  1.00  0.610          H  
ATOM   3633 3HG2 VAL A 237     -13.052  73.511  91.299  1.00  0.610          H  
ATOM   3634  N   VAL A 238      -7.907  73.280  91.630  1.00  0.200          N  
ATOM   3635  CA  VAL A 238      -6.659  72.624  92.029  1.00  0.180          C  
ATOM   3636  C   VAL A 238      -6.323  72.903  93.458  1.00  0.150          C  
ATOM   3637  O   VAL A 238      -6.090  74.049  93.842  1.00  0.200          O  
ATOM   3638  CB  VAL A 238      -5.468  73.097  91.211  1.00  0.260          C  
ATOM   3639  CG1 VAL A 238      -4.189  72.408  91.674  1.00  0.260          C  
ATOM   3640  CG2 VAL A 238      -5.735  72.860  89.730  1.00  0.260          C  
ATOM   3641  H   VAL A 238      -7.960  74.267  91.360  1.00  0.240          H  
ATOM   3642  HA  VAL A 238      -6.765  71.551  91.912  1.00  0.220          H  
ATOM   3643  HB  VAL A 238      -5.320  74.107  91.413  1.00  0.310          H  
ATOM   3644 1HG1 VAL A 238      -3.365  72.799  91.108  1.00  0.310          H  
ATOM   3645 2HG1 VAL A 238      -3.997  72.598  92.712  1.00  0.310          H  
ATOM   3646 3HG1 VAL A 238      -4.259  71.339  91.519  1.00  0.310          H  
ATOM   3647 1HG2 VAL A 238      -4.894  73.215  89.150  1.00  0.310          H  
ATOM   3648 2HG2 VAL A 238      -5.876  71.801  89.553  1.00  0.310          H  
ATOM   3649 3HG2 VAL A 238      -6.632  73.398  89.439  1.00  0.310          H  
ATOM   3650  N   LEU A 239      -6.248  71.851  94.251  1.00  0.150          N  
ATOM   3651  CA  LEU A 239      -5.960  71.978  95.668  1.00  0.130          C  
ATOM   3652  C   LEU A 239      -4.479  71.827  95.906  1.00  0.150          C  
ATOM   3653  O   LEU A 239      -4.012  70.831  96.466  1.00  0.220          O  
ATOM   3654  CB  LEU A 239      -6.786  70.962  96.467  1.00  0.190          C  
ATOM   3655  CG  LEU A 239      -8.254  71.352  96.788  1.00  0.190          C  
ATOM   3656  CD1 LEU A 239      -8.298  72.443  97.805  1.00  0.190          C  
ATOM   3657  CD2 LEU A 239      -8.947  71.830  95.569  1.00  0.190          C  
ATOM   3658  H   LEU A 239      -6.406  70.916  93.856  1.00  0.180          H  
ATOM   3659  HA  LEU A 239      -6.220  72.984  95.986  1.00  0.160          H  
ATOM   3660 1HB  LEU A 239      -6.828  70.046  95.896  1.00  0.230          H  
ATOM   3661 2HB  LEU A 239      -6.279  70.757  97.412  1.00  0.230          H  
ATOM   3662  HG  LEU A 239      -8.768  70.497  97.167  1.00  0.230          H  
ATOM   3663 1HD1 LEU A 239      -9.321  72.671  97.991  1.00  0.230          H  
ATOM   3664 2HD1 LEU A 239      -7.823  72.115  98.715  1.00  0.230          H  
ATOM   3665 3HD1 LEU A 239      -7.800  73.338  97.452  1.00  0.230          H  
ATOM   3666 1HD2 LEU A 239      -9.961  72.093  95.826  1.00  0.230          H  
ATOM   3667 2HD2 LEU A 239      -8.457  72.702  95.215  1.00  0.230          H  
ATOM   3668 3HD2 LEU A 239      -8.940  71.055  94.799  1.00  0.230          H  
ATOM   3669  N   GLY A 240      -3.743  72.825  95.442  1.00  0.220          N  
ATOM   3670  CA  GLY A 240      -2.296  72.829  95.538  1.00  0.270          C  
ATOM   3671  C   GLY A 240      -1.898  73.340  96.904  1.00  0.210          C  
ATOM   3672  O   GLY A 240      -2.718  73.392  97.815  1.00  0.190          O  
ATOM   3673  H   GLY A 240      -4.243  73.596  94.986  1.00  0.260          H  
ATOM   3674 1HA  GLY A 240      -1.907  71.822  95.383  1.00  0.320          H  
ATOM   3675 2HA  GLY A 240      -1.880  73.474  94.766  1.00  0.320          H  
ATOM   3676  N   ASP A 241      -0.630  73.684  97.076  1.00  0.180          N  
ATOM   3677  CA  ASP A 241      -0.185  74.203  98.362  1.00  0.130          C  
ATOM   3678  C   ASP A 241      -0.054  75.743  98.301  1.00  0.160          C  
ATOM   3679  O   ASP A 241       0.947  76.227  97.770  1.00  0.150          O  
ATOM   3680  CB  ASP A 241       1.142  73.576  98.783  1.00  0.200          C  
ATOM   3681  CG  ASP A 241       1.046  72.069  99.209  1.00  0.200          C  
ATOM   3682  OD1 ASP A 241      -0.030  71.566  99.567  1.00  0.200          O  
ATOM   3683  OD2 ASP A 241       2.066  71.432  99.165  1.00  0.200          O  
ATOM   3684  H   ASP A 241       0.022  73.601  96.312  1.00  0.220          H  
ATOM   3685  HA  ASP A 241      -0.880  73.889  99.117  1.00  0.160          H  
ATOM   3686 1HB  ASP A 241       1.853  73.660  97.965  1.00  0.240          H  
ATOM   3687 2HB  ASP A 241       1.550  74.144  99.620  1.00  0.240          H  
ATOM   3688  N   PHE A 242      -1.001  76.549  98.840  1.00  0.200          N  
ATOM   3689  CA  PHE A 242      -2.284  76.167  99.469  1.00  0.210          C  
ATOM   3690  C   PHE A 242      -3.559  76.752  98.804  1.00  0.150          C  
ATOM   3691  O   PHE A 242      -4.537  76.020  98.668  1.00  0.200          O  
ATOM   3692  CB  PHE A 242      -2.211  76.483 100.959  1.00  0.290          C  
ATOM   3693  CG  PHE A 242      -1.064  75.770 101.574  1.00  0.290          C  
ATOM   3694  CD1 PHE A 242       0.141  76.427 101.758  1.00  0.290          C  
ATOM   3695  CD2 PHE A 242      -1.161  74.446 101.955  1.00  0.290          C  
ATOM   3696  CE1 PHE A 242       1.223  75.778 102.306  1.00  0.290          C  
ATOM   3697  CE2 PHE A 242      -0.076  73.793 102.504  1.00  0.290          C  
ATOM   3698  CZ  PHE A 242       1.114  74.459 102.678  1.00  0.290          C  
ATOM   3699  H   PHE A 242      -0.777  77.523  98.800  1.00  0.240          H  
ATOM   3700  HA  PHE A 242      -2.432  75.111  99.405  1.00  0.250          H  
ATOM   3701 1HB  PHE A 242      -2.119  77.531 101.166  1.00  0.350          H  
ATOM   3702 2HB  PHE A 242      -3.126  76.133 101.439  1.00  0.350          H  
ATOM   3703  HD1 PHE A 242       0.230  77.471 101.458  1.00  0.350          H  
ATOM   3704  HD2 PHE A 242      -2.111  73.924 101.816  1.00  0.350          H  
ATOM   3705  HE1 PHE A 242       2.165  76.307 102.441  1.00  0.350          H  
ATOM   3706  HE2 PHE A 242      -0.152  72.750 102.801  1.00  0.350          H  
ATOM   3707  HZ  PHE A 242       1.970  73.943 103.108  1.00  0.350          H  
ATOM   3708  N   PRO A 243      -3.616  78.030  98.373  1.00  0.110          N  
ATOM   3709  CA  PRO A 243      -4.780  78.640  97.752  1.00  0.120          C  
ATOM   3710  C   PRO A 243      -5.174  77.858  96.508  1.00  0.150          C  
ATOM   3711  O   PRO A 243      -4.282  77.363  95.815  1.00  0.190          O  
ATOM   3712  CB  PRO A 243      -4.303  80.052  97.459  1.00  0.180          C  
ATOM   3713  CG  PRO A 243      -3.200  80.274  98.427  1.00  0.180          C  
ATOM   3714  CD  PRO A 243      -2.508  78.963  98.541  1.00  0.180          C  
ATOM   3715  HA  PRO A 243      -5.575  78.656  98.497  1.00  0.140          H  
ATOM   3716 1HB  PRO A 243      -3.977  80.132  96.409  1.00  0.220          H  
ATOM   3717 2HB  PRO A 243      -5.119  80.766  97.589  1.00  0.220          H  
ATOM   3718 1HG  PRO A 243      -2.550  81.027  98.078  1.00  0.220          H  
ATOM   3719 2HG  PRO A 243      -3.613  80.621  99.388  1.00  0.220          H  
ATOM   3720 1HD  PRO A 243      -1.787  78.866  97.714  1.00  0.220          H  
ATOM   3721 2HD  PRO A 243      -2.057  78.925  99.522  1.00  0.220          H  
ATOM   3722  N   PRO A 244      -6.472  77.736  96.180  1.00  0.140          N  
ATOM   3723  CA  PRO A 244      -6.984  77.034  95.022  1.00  0.150          C  
ATOM   3724  C   PRO A 244      -6.768  77.748  93.694  1.00  0.160          C  
ATOM   3725  O   PRO A 244      -6.776  78.987  93.624  1.00  0.140          O  
ATOM   3726  CB  PRO A 244      -8.485  76.946  95.332  1.00  0.220          C  
ATOM   3727  CG  PRO A 244      -8.763  78.153  96.205  1.00  0.220          C  
ATOM   3728  CD  PRO A 244      -7.507  78.313  97.037  1.00  0.220          C  
ATOM   3729  HA  PRO A 244      -6.537  76.036  95.001  1.00  0.180          H  
ATOM   3730 1HB  PRO A 244      -9.056  76.963  94.391  1.00  0.270          H  
ATOM   3731 2HB  PRO A 244      -8.712  75.986  95.825  1.00  0.270          H  
ATOM   3732 1HG  PRO A 244      -8.972  79.042  95.582  1.00  0.270          H  
ATOM   3733 2HG  PRO A 244      -9.662  77.980  96.819  1.00  0.270          H  
ATOM   3734 1HD  PRO A 244      -7.317  79.377  97.242  1.00  0.270          H  
ATOM   3735 2HD  PRO A 244      -7.602  77.706  97.939  1.00  0.270          H  
ATOM   3736  N   ILE A 245      -6.715  76.938  92.647  1.00  0.200          N  
ATOM   3737  CA  ILE A 245      -6.719  77.425  91.268  1.00  0.210          C  
ATOM   3738  C   ILE A 245      -8.095  77.099  90.705  1.00  0.240          C  
ATOM   3739  O   ILE A 245      -8.509  75.943  90.755  1.00  0.310          O  
ATOM   3740  CB  ILE A 245      -5.657  76.749  90.394  1.00  0.290          C  
ATOM   3741  CG1 ILE A 245      -4.242  76.953  90.987  1.00  0.290          C  
ATOM   3742  CG2 ILE A 245      -5.711  77.375  89.043  1.00  0.290          C  
ATOM   3743  CD1 ILE A 245      -3.174  76.037  90.384  1.00  0.290          C  
ATOM   3744  H   ILE A 245      -6.643  75.934  92.853  1.00  0.240          H  
ATOM   3745  HA  ILE A 245      -6.581  78.508  91.255  1.00  0.250          H  
ATOM   3746  HB  ILE A 245      -5.866  75.735  90.268  1.00  0.350          H  
ATOM   3747 1HG1 ILE A 245      -3.946  77.986  90.813  1.00  0.350          H  
ATOM   3748 2HG1 ILE A 245      -4.271  76.780  92.063  1.00  0.350          H  
ATOM   3749 1HG2 ILE A 245      -4.979  76.926  88.388  1.00  0.350          H  
ATOM   3750 2HG2 ILE A 245      -6.685  77.251  88.611  1.00  0.350          H  
ATOM   3751 3HG2 ILE A 245      -5.517  78.411  89.145  1.00  0.350          H  
ATOM   3752 1HD1 ILE A 245      -2.210  76.252  90.844  1.00  0.350          H  
ATOM   3753 2HD1 ILE A 245      -3.420  75.018  90.563  1.00  0.350          H  
ATOM   3754 3HD1 ILE A 245      -3.097  76.176  89.332  1.00  0.350          H  
ATOM   3755  N   LEU A 246      -8.815  78.100  90.219  1.00  0.210          N  
ATOM   3756  CA  LEU A 246     -10.170  77.904  89.711  1.00  0.220          C  
ATOM   3757  C   LEU A 246     -10.123  77.818  88.177  1.00  0.210          C  
ATOM   3758  O   LEU A 246      -9.722  78.769  87.495  1.00  0.220          O  
ATOM   3759  CB  LEU A 246     -11.059  79.063  90.194  1.00  0.300          C  
ATOM   3760  CG  LEU A 246     -11.020  79.357  91.747  1.00  0.300          C  
ATOM   3761  CD1 LEU A 246     -11.952  80.525  92.071  1.00  0.300          C  
ATOM   3762  CD2 LEU A 246     -11.387  78.120  92.535  1.00  0.300          C  
ATOM   3763  H   LEU A 246      -8.389  79.026  90.172  1.00  0.250          H  
ATOM   3764  HA  LEU A 246     -10.564  76.954  90.076  1.00  0.260          H  
ATOM   3765 1HB  LEU A 246     -10.743  79.959  89.697  1.00  0.360          H  
ATOM   3766 2HB  LEU A 246     -12.092  78.856  89.914  1.00  0.360          H  
ATOM   3767  HG  LEU A 246     -10.006  79.659  92.024  1.00  0.360          H  
ATOM   3768 1HD1 LEU A 246     -11.905  80.747  93.129  1.00  0.360          H  
ATOM   3769 2HD1 LEU A 246     -11.645  81.402  91.510  1.00  0.360          H  
ATOM   3770 3HD1 LEU A 246     -12.978  80.267  91.802  1.00  0.360          H  
ATOM   3771 1HD2 LEU A 246     -11.333  78.343  93.598  1.00  0.360          H  
ATOM   3772 2HD2 LEU A 246     -12.399  77.800  92.276  1.00  0.360          H  
ATOM   3773 3HD2 LEU A 246     -10.693  77.332  92.307  1.00  0.360          H  
ATOM   3774  N   ILE A 247     -10.477  76.662  87.622  1.00  0.200          N  
ATOM   3775  CA  ILE A 247     -10.329  76.451  86.186  1.00  0.230          C  
ATOM   3776  C   ILE A 247     -11.648  76.114  85.502  1.00  0.160          C  
ATOM   3777  O   ILE A 247     -12.363  75.186  85.893  1.00  0.140          O  
ATOM   3778  CB  ILE A 247      -9.336  75.302  85.945  1.00  0.310          C  
ATOM   3779  CG1 ILE A 247      -8.015  75.658  86.632  1.00  0.310          C  
ATOM   3780  CG2 ILE A 247      -9.152  75.050  84.408  1.00  0.310          C  
ATOM   3781  CD1 ILE A 247      -7.003  74.579  86.678  1.00  0.310          C  
ATOM   3782  H   ILE A 247     -10.822  75.888  88.196  1.00  0.240          H  
ATOM   3783  HA  ILE A 247      -9.937  77.358  85.739  1.00  0.280          H  
ATOM   3784  HB  ILE A 247      -9.704  74.427  86.422  1.00  0.370          H  
ATOM   3785 1HG1 ILE A 247      -7.607  76.527  86.163  1.00  0.370          H  
ATOM   3786 2HG1 ILE A 247      -8.229  75.890  87.663  1.00  0.370          H  
ATOM   3787 1HG2 ILE A 247      -8.461  74.240  84.239  1.00  0.370          H  
ATOM   3788 2HG2 ILE A 247     -10.107  74.782  83.958  1.00  0.370          H  
ATOM   3789 3HG2 ILE A 247      -8.773  75.958  83.929  1.00  0.370          H  
ATOM   3790 1HD1 ILE A 247      -6.138  74.936  87.221  1.00  0.370          H  
ATOM   3791 2HD1 ILE A 247      -7.420  73.711  87.188  1.00  0.370          H  
ATOM   3792 3HD1 ILE A 247      -6.715  74.309  85.695  1.00  0.370          H  
ATOM   3793  N   TYR A 248     -11.967  76.834  84.446  1.00  0.210          N  
ATOM   3794  CA  TYR A 248     -13.211  76.533  83.748  1.00  0.220          C  
ATOM   3795  C   TYR A 248     -13.210  76.922  82.288  1.00  0.160          C  
ATOM   3796  O   TYR A 248     -12.525  77.859  81.874  1.00  0.150          O  
ATOM   3797  CB  TYR A 248     -14.376  77.198  84.496  1.00  0.300          C  
ATOM   3798  CG  TYR A 248     -14.228  78.710  84.669  1.00  0.300          C  
ATOM   3799  CD1 TYR A 248     -14.758  79.602  83.741  1.00  0.300          C  
ATOM   3800  CD2 TYR A 248     -13.544  79.198  85.789  1.00  0.300          C  
ATOM   3801  CE1 TYR A 248     -14.601  80.960  83.934  1.00  0.300          C  
ATOM   3802  CE2 TYR A 248     -13.389  80.550  85.974  1.00  0.300          C  
ATOM   3803  CZ  TYR A 248     -13.912  81.434  85.053  1.00  0.300          C  
ATOM   3804  OH  TYR A 248     -13.762  82.797  85.246  1.00  0.300          O  
ATOM   3805  H   TYR A 248     -11.324  77.583  84.154  1.00  0.250          H  
ATOM   3806  HA  TYR A 248     -13.361  75.455  83.783  1.00  0.260          H  
ATOM   3807 1HB  TYR A 248     -15.302  77.012  83.951  1.00  0.360          H  
ATOM   3808 2HB  TYR A 248     -14.487  76.750  85.481  1.00  0.360          H  
ATOM   3809  HD1 TYR A 248     -15.291  79.237  82.866  1.00  0.360          H  
ATOM   3810  HD2 TYR A 248     -13.129  78.503  86.520  1.00  0.360          H  
ATOM   3811  HE1 TYR A 248     -15.014  81.665  83.216  1.00  0.360          H  
ATOM   3812  HE2 TYR A 248     -12.850  80.921  86.849  1.00  0.360          H  
ATOM   3813  HH  TYR A 248     -13.996  83.289  84.427  1.00  0.360          H  
ATOM   3814  N   GLN A 249     -14.033  76.221  81.507  1.00  0.190          N  
ATOM   3815  CA  GLN A 249     -14.210  76.537  80.095  1.00  0.210          C  
ATOM   3816  C   GLN A 249     -15.089  77.756  80.005  1.00  0.180          C  
ATOM   3817  O   GLN A 249     -15.998  77.886  80.813  1.00  0.180          O  
ATOM   3818  CB  GLN A 249     -14.836  75.350  79.355  1.00  0.290          C  
ATOM   3819  CG  GLN A 249     -13.924  74.137  79.236  1.00  0.290          C  
ATOM   3820  CD  GLN A 249     -14.589  72.902  78.563  1.00  0.290          C  
ATOM   3821  OE1 GLN A 249     -15.088  71.986  79.254  1.00  0.290          O  
ATOM   3822  NE2 GLN A 249     -14.607  72.876  77.230  1.00  0.290          N  
ATOM   3823  H   GLN A 249     -14.556  75.456  81.913  1.00  0.230          H  
ATOM   3824  HA  GLN A 249     -13.248  76.759  79.645  1.00  0.250          H  
ATOM   3825 1HB  GLN A 249     -15.724  75.039  79.889  1.00  0.340          H  
ATOM   3826 2HB  GLN A 249     -15.135  75.660  78.351  1.00  0.340          H  
ATOM   3827 1HG  GLN A 249     -13.044  74.418  78.655  1.00  0.340          H  
ATOM   3828 2HG  GLN A 249     -13.631  73.861  80.228  1.00  0.340          H  
ATOM   3829 1HE2 GLN A 249     -15.032  72.108  76.747  1.00  0.340          H  
ATOM   3830 2HE2 GLN A 249     -14.205  73.626  76.689  1.00  0.340          H  
ATOM   3831  N   ILE A 250     -14.829  78.641  79.050  1.00  0.180          N  
ATOM   3832  CA  ILE A 250     -15.656  79.822  78.839  1.00  0.180          C  
ATOM   3833  C   ILE A 250     -16.458  79.738  77.555  1.00  0.210          C  
ATOM   3834  O   ILE A 250     -17.660  79.980  77.556  1.00  0.250          O  
ATOM   3835  CB  ILE A 250     -14.808  81.102  78.855  1.00  0.250          C  
ATOM   3836  CG1 ILE A 250     -14.188  81.247  80.236  1.00  0.250          C  
ATOM   3837  CG2 ILE A 250     -15.675  82.301  78.536  1.00  0.250          C  
ATOM   3838  CD1 ILE A 250     -13.179  82.330  80.370  1.00  0.250          C  
ATOM   3839  H   ILE A 250     -14.039  78.490  78.423  1.00  0.220          H  
ATOM   3840  HA  ILE A 250     -16.360  79.897  79.659  1.00  0.220          H  
ATOM   3841  HB  ILE A 250     -14.004  81.021  78.123  1.00  0.300          H  
ATOM   3842 1HG1 ILE A 250     -14.992  81.444  80.938  1.00  0.300          H  
ATOM   3843 2HG1 ILE A 250     -13.707  80.310  80.513  1.00  0.300          H  
ATOM   3844 1HG2 ILE A 250     -15.097  83.212  78.548  1.00  0.300          H  
ATOM   3845 2HG2 ILE A 250     -16.130  82.202  77.555  1.00  0.300          H  
ATOM   3846 3HG2 ILE A 250     -16.435  82.342  79.292  1.00  0.300          H  
ATOM   3847 1HD1 ILE A 250     -12.843  82.340  81.393  1.00  0.300          H  
ATOM   3848 2HD1 ILE A 250     -12.338  82.145  79.697  1.00  0.300          H  
ATOM   3849 3HD1 ILE A 250     -13.605  83.300  80.149  1.00  0.300          H  
ATOM   3850  N   GLY A 251     -15.768  79.466  76.456  1.00  0.210          N  
ATOM   3851  CA  GLY A 251     -16.385  79.364  75.131  1.00  0.230          C  
ATOM   3852  C   GLY A 251     -15.872  78.099  74.464  1.00  0.260          C  
ATOM   3853  O   GLY A 251     -15.201  77.294  75.115  1.00  0.260          O  
ATOM   3854  H   GLY A 251     -14.770  79.286  76.559  1.00  0.250          H  
ATOM   3855 1HA  GLY A 251     -17.472  79.339  75.210  1.00  0.280          H  
ATOM   3856 2HA  GLY A 251     -16.128  80.235  74.529  1.00  0.280          H  
ATOM   3857  N   GLU A 252     -16.109  77.945  73.159  1.00  0.290          N  
ATOM   3858  CA  GLU A 252     -15.646  76.752  72.445  1.00  0.320          C  
ATOM   3859  C   GLU A 252     -14.124  76.715  72.334  1.00  0.310          C  
ATOM   3860  O   GLU A 252     -13.501  75.659  72.421  1.00  0.320          O  
ATOM   3861  CB  GLU A 252     -16.253  76.692  71.037  1.00  0.440          C  
ATOM   3862  CG  GLU A 252     -15.869  75.445  70.196  1.00  0.440          C  
ATOM   3863  CD  GLU A 252     -16.361  74.136  70.772  1.00  0.440          C  
ATOM   3864  OE1 GLU A 252     -17.287  74.159  71.551  1.00  0.440          O  
ATOM   3865  OE2 GLU A 252     -15.811  73.113  70.431  1.00  0.440          O  
ATOM   3866  H   GLU A 252     -16.680  78.657  72.670  1.00  0.350          H  
ATOM   3867  HA  GLU A 252     -15.972  75.871  73.000  1.00  0.380          H  
ATOM   3868 1HB  GLU A 252     -17.342  76.730  71.110  1.00  0.520          H  
ATOM   3869 2HB  GLU A 252     -15.942  77.571  70.477  1.00  0.520          H  
ATOM   3870 1HG  GLU A 252     -16.291  75.564  69.199  1.00  0.520          H  
ATOM   3871 2HG  GLU A 252     -14.784  75.405  70.085  1.00  0.520          H  
ATOM   3872  N   HIS A 253     -13.526  77.884  72.124  1.00  0.300          N  
ATOM   3873  CA  HIS A 253     -12.092  78.005  71.902  1.00  0.300          C  
ATOM   3874  C   HIS A 253     -11.368  78.723  73.035  1.00  0.270          C  
ATOM   3875  O   HIS A 253     -10.257  79.211  72.836  1.00  0.250          O  
ATOM   3876  CB  HIS A 253     -11.848  78.768  70.599  1.00  0.420          C  
ATOM   3877  CG  HIS A 253     -12.391  78.063  69.401  1.00  0.420          C  
ATOM   3878  ND1 HIS A 253     -11.762  76.982  68.829  1.00  0.420          N  
ATOM   3879  CD2 HIS A 253     -13.520  78.270  68.681  1.00  0.420          C  
ATOM   3880  CE1 HIS A 253     -12.476  76.555  67.803  1.00  0.420          C  
ATOM   3881  NE2 HIS A 253     -13.551  77.322  67.689  1.00  0.420          N  
ATOM   3882  H   HIS A 253     -14.100  78.714  72.092  1.00  0.360          H  
ATOM   3883  HA  HIS A 253     -11.656  77.012  71.799  1.00  0.360          H  
ATOM   3884 1HB  HIS A 253     -12.299  79.757  70.659  1.00  0.500          H  
ATOM   3885 2HB  HIS A 253     -10.772  78.899  70.449  1.00  0.500          H  
ATOM   3886  HD1 HIS A 253     -10.787  76.690  69.019  1.00  0.500          H  
ATOM   3887  HD2 HIS A 253     -14.326  78.998  68.765  1.00  0.500          H  
ATOM   3888  HE1 HIS A 253     -12.138  75.702  67.217  1.00  0.500          H  
ATOM   3889  N   GLU A 254     -11.998  78.820  74.206  1.00  0.250          N  
ATOM   3890  CA  GLU A 254     -11.393  79.546  75.331  1.00  0.230          C  
ATOM   3891  C   GLU A 254     -11.716  78.977  76.715  1.00  0.190          C  
ATOM   3892  O   GLU A 254     -12.887  78.765  77.057  1.00  0.200          O  
ATOM   3893  CB  GLU A 254     -11.831  81.015  75.292  1.00  0.330          C  
ATOM   3894  CG  GLU A 254     -11.242  81.883  76.403  1.00  0.330          C  
ATOM   3895  CD  GLU A 254     -11.615  83.322  76.295  1.00  0.330          C  
ATOM   3896  OE1 GLU A 254     -12.181  83.707  75.300  1.00  0.330          O  
ATOM   3897  OE2 GLU A 254     -11.358  84.037  77.228  1.00  0.330          O  
ATOM   3898  H   GLU A 254     -12.895  78.356  74.305  1.00  0.300          H  
ATOM   3899  HA  GLU A 254     -10.315  79.513  75.203  1.00  0.280          H  
ATOM   3900 1HB  GLU A 254     -11.536  81.453  74.338  1.00  0.400          H  
ATOM   3901 2HB  GLU A 254     -12.919  81.072  75.360  1.00  0.400          H  
ATOM   3902 1HG  GLU A 254     -11.586  81.519  77.369  1.00  0.400          H  
ATOM   3903 2HG  GLU A 254     -10.153  81.790  76.383  1.00  0.400          H  
ATOM   3904  N   THR A 255     -10.652  78.810  77.519  1.00  0.180          N  
ATOM   3905  CA  THR A 255     -10.684  78.317  78.911  1.00  0.290          C  
ATOM   3906  C   THR A 255      -9.897  79.267  79.822  1.00  0.360          C  
ATOM   3907  O   THR A 255      -8.906  79.854  79.404  1.00  0.510          O  
ATOM   3908  CB  THR A 255     -10.097  76.870  78.985  1.00  0.360          C  
ATOM   3909  OG1 THR A 255     -10.879  76.003  78.163  1.00  0.360          O  
ATOM   3910  CG2 THR A 255     -10.063  76.283  80.411  1.00  0.360          C  
ATOM   3911  H   THR A 255      -9.736  79.033  77.109  1.00  0.220          H  
ATOM   3912  HA  THR A 255     -11.710  78.310  79.263  1.00  0.350          H  
ATOM   3913  HB  THR A 255      -9.100  76.901  78.603  1.00  0.430          H  
ATOM   3914  HG1 THR A 255     -10.687  76.206  77.245  1.00  0.430          H  
ATOM   3915 1HG2 THR A 255      -9.636  75.284  80.366  1.00  0.430          H  
ATOM   3916 2HG2 THR A 255      -9.455  76.898  81.072  1.00  0.430          H  
ATOM   3917 3HG2 THR A 255     -11.050  76.216  80.795  1.00  0.430          H  
ATOM   3918  N   ARG A 256     -10.335  79.476  81.060  1.00  0.250          N  
ATOM   3919  CA  ARG A 256      -9.539  80.324  81.957  1.00  0.340          C  
ATOM   3920  C   ARG A 256      -8.944  79.593  83.149  1.00  0.360          C  
ATOM   3921  O   ARG A 256      -9.570  78.711  83.747  1.00  0.320          O  
ATOM   3922  CB  ARG A 256     -10.349  81.505  82.506  1.00  0.440          C  
ATOM   3923  CG  ARG A 256      -9.537  82.498  83.405  1.00  0.440          C  
ATOM   3924  CD  ARG A 256     -10.317  83.650  83.953  1.00  0.440          C  
ATOM   3925  NE  ARG A 256     -10.970  84.442  82.939  1.00  0.440          N  
ATOM   3926  CZ  ARG A 256     -10.388  85.335  82.105  1.00  0.440          C  
ATOM   3927  NH1 ARG A 256      -9.088  85.542  82.109  1.00  0.440          N  
ATOM   3928  NH2 ARG A 256     -11.157  86.013  81.271  1.00  0.440          N  
ATOM   3929  H   ARG A 256     -11.182  79.000  81.381  1.00  0.300          H  
ATOM   3930  HA  ARG A 256      -8.707  80.740  81.389  1.00  0.410          H  
ATOM   3931 1HB  ARG A 256     -10.676  82.088  81.665  1.00  0.530          H  
ATOM   3932 2HB  ARG A 256     -11.227  81.153  83.053  1.00  0.530          H  
ATOM   3933 1HG  ARG A 256      -9.214  81.987  84.296  1.00  0.530          H  
ATOM   3934 2HG  ARG A 256      -8.669  82.868  82.864  1.00  0.530          H  
ATOM   3935 1HD  ARG A 256     -11.090  83.258  84.618  1.00  0.530          H  
ATOM   3936 2HD  ARG A 256      -9.657  84.300  84.528  1.00  0.530          H  
ATOM   3937  HE  ARG A 256     -12.002  84.369  82.893  1.00  0.530          H  
ATOM   3938 1HH1 ARG A 256      -8.493  85.040  82.748  1.00  0.530          H  
ATOM   3939 2HH1 ARG A 256      -8.690  86.225  81.444  1.00  0.530          H  
ATOM   3940 1HH2 ARG A 256     -12.181  85.886  81.308  1.00  0.530          H  
ATOM   3941 2HH2 ARG A 256     -10.761  86.686  80.630  1.00  0.530          H  
ATOM   3942  N   ILE A 257      -7.728  80.017  83.511  1.00  0.460          N  
ATOM   3943  CA  ILE A 257      -7.097  79.593  84.760  1.00  0.500          C  
ATOM   3944  C   ILE A 257      -6.962  80.813  85.689  1.00  0.500          C  
ATOM   3945  O   ILE A 257      -6.165  81.737  85.452  1.00  0.610          O  
ATOM   3946  CB  ILE A 257      -5.733  78.905  84.532  1.00  0.680          C  
ATOM   3947  CG1 ILE A 257      -5.925  77.658  83.663  1.00  0.680          C  
ATOM   3948  CG2 ILE A 257      -5.099  78.548  85.847  1.00  0.680          C  
ATOM   3949  CD1 ILE A 257      -4.652  77.009  83.252  1.00  0.680          C  
ATOM   3950  H   ILE A 257      -7.265  80.698  82.895  1.00  0.550          H  
ATOM   3951  HA  ILE A 257      -7.750  78.876  85.257  1.00  0.600          H  
ATOM   3952  HB  ILE A 257      -5.082  79.591  83.991  1.00  0.820          H  
ATOM   3953 1HG1 ILE A 257      -6.516  76.936  84.202  1.00  0.820          H  
ATOM   3954 2HG1 ILE A 257      -6.469  77.947  82.770  1.00  0.820          H  
ATOM   3955 1HG2 ILE A 257      -4.126  78.093  85.721  1.00  0.820          H  
ATOM   3956 2HG2 ILE A 257      -4.984  79.434  86.418  1.00  0.820          H  
ATOM   3957 3HG2 ILE A 257      -5.749  77.871  86.358  1.00  0.820          H  
ATOM   3958 1HD1 ILE A 257      -4.841  76.169  82.638  1.00  0.820          H  
ATOM   3959 2HD1 ILE A 257      -4.096  77.696  82.699  1.00  0.820          H  
ATOM   3960 3HD1 ILE A 257      -4.090  76.685  84.107  1.00  0.820          H  
ATOM   3961  N   LEU A 258      -7.785  80.812  86.740  1.00  0.350          N  
ATOM   3962  CA  LEU A 258      -7.908  81.892  87.712  1.00  0.300          C  
ATOM   3963  C   LEU A 258      -7.194  81.529  89.025  1.00  0.220          C  
ATOM   3964  O   LEU A 258      -7.468  80.495  89.642  1.00  0.200          O  
ATOM   3965  CB  LEU A 258      -9.412  82.172  87.884  1.00  0.440          C  
ATOM   3966  CG  LEU A 258      -9.836  83.181  88.900  1.00  0.440          C  
ATOM   3967  CD1 LEU A 258      -9.320  84.559  88.492  1.00  0.440          C  
ATOM   3968  CD2 LEU A 258     -11.367  83.182  89.004  1.00  0.440          C  
ATOM   3969  H   LEU A 258      -8.410  80.013  86.880  1.00  0.420          H  
ATOM   3970  HA  LEU A 258      -7.423  82.774  87.298  1.00  0.360          H  
ATOM   3971 1HB  LEU A 258      -9.790  82.512  86.926  1.00  0.530          H  
ATOM   3972 2HB  LEU A 258      -9.902  81.241  88.104  1.00  0.530          H  
ATOM   3973  HG  LEU A 258      -9.431  82.911  89.849  1.00  0.530          H  
ATOM   3974 1HD1 LEU A 258      -9.635  85.281  89.208  1.00  0.530          H  
ATOM   3975 2HD1 LEU A 258      -8.235  84.570  88.434  1.00  0.530          H  
ATOM   3976 3HD1 LEU A 258      -9.737  84.819  87.522  1.00  0.530          H  
ATOM   3977 1HD2 LEU A 258     -11.683  83.903  89.754  1.00  0.530          H  
ATOM   3978 2HD2 LEU A 258     -11.803  83.449  88.037  1.00  0.530          H  
ATOM   3979 3HD2 LEU A 258     -11.717  82.195  89.289  1.00  0.530          H  
ATOM   3980  N   ILE A 259      -6.253  82.359  89.459  1.00  0.200          N  
ATOM   3981  CA  ILE A 259      -5.433  81.982  90.602  1.00  0.120          C  
ATOM   3982  C   ILE A 259      -5.764  82.739  91.882  1.00  0.100          C  
ATOM   3983  O   ILE A 259      -5.683  83.971  91.918  1.00  0.170          O  
ATOM   3984  CB  ILE A 259      -3.959  82.344  90.322  1.00  0.200          C  
ATOM   3985  CG1 ILE A 259      -3.522  81.913  88.913  1.00  0.200          C  
ATOM   3986  CG2 ILE A 259      -3.065  81.669  91.377  1.00  0.200          C  
ATOM   3987  CD1 ILE A 259      -3.682  80.535  88.573  1.00  0.200          C  
ATOM   3988  H   ILE A 259      -6.066  83.218  88.952  1.00  0.240          H  
ATOM   3989  HA  ILE A 259      -5.548  80.918  90.796  1.00  0.140          H  
ATOM   3990  HB  ILE A 259      -3.835  83.423  90.382  1.00  0.240          H  
ATOM   3991 1HG1 ILE A 259      -4.081  82.498  88.186  1.00  0.240          H  
ATOM   3992 2HG1 ILE A 259      -2.474  82.157  88.812  1.00  0.240          H  
ATOM   3993 1HG2 ILE A 259      -2.025  81.939  91.200  1.00  0.240          H  
ATOM   3994 2HG2 ILE A 259      -3.347  81.996  92.367  1.00  0.240          H  
ATOM   3995 3HG2 ILE A 259      -3.171  80.592  91.338  1.00  0.240          H  
ATOM   3996 1HD1 ILE A 259      -3.324  80.406  87.563  1.00  0.240          H  
ATOM   3997 2HD1 ILE A 259      -3.135  79.906  89.238  1.00  0.240          H  
ATOM   3998 3HD1 ILE A 259      -4.709  80.291  88.616  1.00  0.240          H  
ATOM   3999  N   ASP A 260      -6.086  82.022  92.965  1.00  0.070          N  
ATOM   4000  CA  ASP A 260      -6.298  82.704  94.242  1.00  0.060          C  
ATOM   4001  C   ASP A 260      -4.926  83.052  94.831  1.00  0.070          C  
ATOM   4002  O   ASP A 260      -4.043  82.191  94.901  1.00  0.110          O  
ATOM   4003  CB  ASP A 260      -7.111  81.856  95.229  1.00  0.090          C  
ATOM   4004  CG  ASP A 260      -7.460  82.627  96.544  1.00  0.090          C  
ATOM   4005  OD1 ASP A 260      -8.362  83.441  96.529  1.00  0.090          O  
ATOM   4006  OD2 ASP A 260      -6.846  82.371  97.553  1.00  0.090          O  
ATOM   4007  H   ASP A 260      -6.191  80.999  92.936  1.00  0.080          H  
ATOM   4008  HA  ASP A 260      -6.832  83.639  94.067  1.00  0.070          H  
ATOM   4009 1HB  ASP A 260      -8.036  81.534  94.749  1.00  0.110          H  
ATOM   4010 2HB  ASP A 260      -6.549  80.953  95.470  1.00  0.110          H  
ATOM   4011  N   ILE A 261      -4.718  84.322  95.165  1.00  0.100          N  
ATOM   4012  CA  ILE A 261      -3.455  84.797  95.710  1.00  0.190          C  
ATOM   4013  C   ILE A 261      -3.585  85.107  97.215  1.00  0.080          C  
ATOM   4014  O   ILE A 261      -4.384  85.976  97.596  1.00  0.260          O  
ATOM   4015  CB  ILE A 261      -3.007  86.064  94.945  1.00  0.230          C  
ATOM   4016  CG1 ILE A 261      -2.965  85.768  93.444  1.00  0.230          C  
ATOM   4017  CG2 ILE A 261      -1.681  86.637  95.439  1.00  0.230          C  
ATOM   4018  CD1 ILE A 261      -2.038  84.646  92.999  1.00  0.230          C  
ATOM   4019  H   ILE A 261      -5.466  85.001  95.025  1.00  0.120          H  
ATOM   4020  HA  ILE A 261      -2.726  84.031  95.541  1.00  0.230          H  
ATOM   4021  HB  ILE A 261      -3.753  86.819  95.084  1.00  0.280          H  
ATOM   4022 1HG1 ILE A 261      -3.971  85.518  93.118  1.00  0.280          H  
ATOM   4023 2HG1 ILE A 261      -2.682  86.672  92.956  1.00  0.280          H  
ATOM   4024 1HG2 ILE A 261      -1.450  87.540  94.875  1.00  0.280          H  
ATOM   4025 2HG2 ILE A 261      -1.764  86.890  96.492  1.00  0.280          H  
ATOM   4026 3HG2 ILE A 261      -0.879  85.924  95.306  1.00  0.280          H  
ATOM   4027 1HD1 ILE A 261      -2.115  84.545  91.926  1.00  0.280          H  
ATOM   4028 2HD1 ILE A 261      -1.012  84.860  93.268  1.00  0.280          H  
ATOM   4029 3HD1 ILE A 261      -2.324  83.717  93.448  1.00  0.280          H  
ATOM   4030  N   PRO A 262      -2.748  84.487  98.080  1.00  0.110          N  
ATOM   4031  CA  PRO A 262      -2.747  84.614  99.526  1.00  0.210          C  
ATOM   4032  C   PRO A 262      -2.186  85.973  99.816  1.00  0.120          C  
ATOM   4033  O   PRO A 262      -1.508  86.501  98.935  1.00  0.260          O  
ATOM   4034  CB  PRO A 262      -1.798  83.506  99.982  1.00  0.320          C  
ATOM   4035  CG  PRO A 262      -0.811  83.370  98.839  1.00  0.320          C  
ATOM   4036  CD  PRO A 262      -1.606  83.682  97.569  1.00  0.320          C  
ATOM   4037  HA  PRO A 262      -3.769  84.495  99.923  1.00  0.250          H  
ATOM   4038 1HB  PRO A 262      -1.309  83.805 100.924  1.00  0.380          H  
ATOM   4039 2HB  PRO A 262      -2.360  82.588 100.195  1.00  0.380          H  
ATOM   4040 1HG  PRO A 262       0.024  84.065  98.983  1.00  0.380          H  
ATOM   4041 2HG  PRO A 262      -0.377  82.358  98.834  1.00  0.380          H  
ATOM   4042 1HD  PRO A 262      -0.962  84.292  96.934  1.00  0.380          H  
ATOM   4043 2HD  PRO A 262      -1.935  82.776  97.062  1.00  0.380          H  
ATOM   4044  N   ASP A 263      -2.412  86.503 101.023  1.00  0.270          N  
ATOM   4045  CA  ASP A 263      -1.908  87.791 101.529  1.00  0.270          C  
ATOM   4046  C   ASP A 263      -1.348  88.723 100.418  1.00  0.950          C  
ATOM   4047  O   ASP A 263      -1.564  89.918 100.621  1.00  1.690          O  
ATOM   4048  CB  ASP A 263      -0.974  87.546 102.713  1.00  0.380          C  
ATOM   4049  CG  ASP A 263      -1.728  86.945 103.873  1.00  0.380          C  
ATOM   4050  OD1 ASP A 263      -2.940  86.924 103.825  1.00  0.380          O  
ATOM   4051  OD2 ASP A 263      -1.101  86.487 104.788  1.00  0.380          O  
ATOM   4052  H   ASP A 263      -2.999  85.992 101.678  1.00  0.320          H  
ATOM   4053  HA  ASP A 263      -2.763  88.316 101.956  1.00  0.320          H  
ATOM   4054 1HB  ASP A 263      -0.209  86.852 102.480  1.00  0.450          H  
ATOM   4055 2HB  ASP A 263      -0.515  88.480 103.033  1.00  0.450          H  
ATOM   4056  N   ASN A 264      -0.163  88.426  99.838  1.00  1.140          N  
ATOM   4057  CA  ASN A 264       1.138  88.062 100.423  1.00  1.750          C  
ATOM   4058  C   ASN A 264       2.119  88.796  99.534  1.00  1.360          C  
ATOM   4059  O   ASN A 264       3.280  88.415  99.382  1.00  1.200          O  
ATOM   4060  CB  ASN A 264       1.426  86.558 100.352  1.00  2.210          C  
ATOM   4061  CG  ASN A 264       2.490  86.115 101.311  1.00  2.210          C  
ATOM   4062  OD1 ASN A 264       2.607  86.657 102.416  1.00  2.210          O  
ATOM   4063  ND2 ASN A 264       3.265  85.133 100.919  1.00  2.210          N  
ATOM   4064  H   ASN A 264      -0.366  87.798  99.072  1.00  1.370          H  
ATOM   4065  HA  ASN A 264       1.251  88.456 101.430  1.00  2.100          H  
ATOM   4066 1HB  ASN A 264       0.535  85.989 100.544  1.00  2.650          H  
ATOM   4067 2HB  ASN A 264       1.741  86.310  99.339  1.00  2.650          H  
ATOM   4068 1HD2 ASN A 264       3.990  84.796 101.521  1.00  2.650          H  
ATOM   4069 2HD2 ASN A 264       3.132  84.723 100.017  1.00  2.650          H  
ATOM   4070  N   LEU A 265       1.589  89.833  98.909  1.00  1.450          N  
ATOM   4071  CA  LEU A 265       2.269  90.644  97.925  1.00  1.200          C  
ATOM   4072  C   LEU A 265       2.793  91.964  98.496  1.00  1.550          C  
ATOM   4073  O   LEU A 265       1.988  92.813  98.869  1.00  1.830          O  
ATOM   4074  CB  LEU A 265       1.236  90.967  96.841  1.00  1.780          C  
ATOM   4075  CG  LEU A 265       1.662  91.836  95.689  1.00  1.780          C  
ATOM   4076  CD1 LEU A 265       2.712  91.109  94.829  1.00  1.780          C  
ATOM   4077  CD2 LEU A 265       0.430  92.234  94.905  1.00  1.780          C  
ATOM   4078  H   LEU A 265       0.622  90.047  99.150  1.00  1.740          H  
ATOM   4079  HA  LEU A 265       3.061  90.044  97.500  1.00  1.440          H  
ATOM   4080 1HB  LEU A 265       0.868  90.026  96.429  1.00  2.140          H  
ATOM   4081 2HB  LEU A 265       0.397  91.466  97.326  1.00  2.140          H  
ATOM   4082  HG  LEU A 265       2.125  92.725  96.068  1.00  2.140          H  
ATOM   4083 1HD1 LEU A 265       3.012  91.761  94.025  1.00  2.140          H  
ATOM   4084 2HD1 LEU A 265       3.579  90.857  95.410  1.00  2.140          H  
ATOM   4085 3HD1 LEU A 265       2.283  90.199  94.419  1.00  2.140          H  
ATOM   4086 1HD2 LEU A 265       0.719  92.874  94.095  1.00  2.140          H  
ATOM   4087 2HD2 LEU A 265      -0.063  91.357  94.519  1.00  2.140          H  
ATOM   4088 3HD2 LEU A 265      -0.255  92.770  95.562  1.00  2.140          H  
ATOM   4089  N   PRO A 266       4.122  92.202  98.559  1.00  1.870          N  
ATOM   4090  CA  PRO A 266       4.726  93.427  99.077  1.00  2.590          C  
ATOM   4091  C   PRO A 266       4.162  94.713  98.453  1.00  3.020          C  
ATOM   4092  O   PRO A 266       4.058  95.739  99.127  1.00  3.780          O  
ATOM   4093  CB  PRO A 266       6.198  93.239  98.701  1.00  3.880          C  
ATOM   4094  CG  PRO A 266       6.399  91.739  98.696  1.00  3.880          C  
ATOM   4095  CD  PRO A 266       5.110  91.178  98.136  1.00  3.880          C  
ATOM   4096  HA  PRO A 266       4.601  93.447 100.172  1.00  3.110          H  
ATOM   4097 1HB  PRO A 266       6.397  93.707  97.733  1.00  4.660          H  
ATOM   4098 2HB  PRO A 266       6.839  93.752  99.433  1.00  4.660          H  
ATOM   4099 1HG  PRO A 266       7.279  91.472  98.085  1.00  4.660          H  
ATOM   4100 2HG  PRO A 266       6.607  91.378  99.718  1.00  4.660          H  
ATOM   4101 1HD  PRO A 266       5.171  91.100  97.045  1.00  4.660          H  
ATOM   4102 2HD  PRO A 266       4.920  90.206  98.628  1.00  4.660          H  
ATOM   4103  N   SER A 267       3.797  94.647  97.167  1.00  2.700          N  
ATOM   4104  CA  SER A 267       3.248  95.782  96.428  1.00  3.060          C  
ATOM   4105  C   SER A 267       2.703  95.387  95.066  1.00  3.170          C  
ATOM   4106  O   SER A 267       3.256  94.517  94.384  1.00  3.110          O  
ATOM   4107  CB  SER A 267       4.250  96.896  96.232  1.00  4.140          C  
ATOM   4108  OG  SER A 267       3.686  97.920  95.429  1.00  4.140          O  
ATOM   4109  H   SER A 267       3.929  93.792  96.651  1.00  3.240          H  
ATOM   4110  HA  SER A 267       2.417  96.181  97.012  1.00  3.670          H  
ATOM   4111 1HB  SER A 267       4.536  97.308  97.195  1.00  4.970          H  
ATOM   4112 2HB  SER A 267       5.142  96.516  95.763  1.00  4.970          H  
ATOM   4113  HG  SER A 267       4.335  98.637  95.440  1.00  4.970          H  
ATOM   4114  N   ALA A 268       1.690  96.112  94.609  1.00  3.320          N  
ATOM   4115  CA  ALA A 268       1.167  95.913  93.260  1.00  3.380          C  
ATOM   4116  C   ALA A 268       2.278  96.097  92.227  1.00  3.490          C  
ATOM   4117  O   ALA A 268       2.262  95.434  91.186  1.00  3.460          O  
ATOM   4118  CB  ALA A 268       0.033  96.871  92.977  1.00  4.710          C  
ATOM   4119  H   ALA A 268       1.288  96.817  95.211  1.00  3.980          H  
ATOM   4120  HA  ALA A 268       0.794  94.897  93.180  1.00  4.060          H  
ATOM   4121 1HB  ALA A 268      -0.351  96.690  91.972  1.00  5.650          H  
ATOM   4122 2HB  ALA A 268      -0.763  96.716  93.703  1.00  5.650          H  
ATOM   4123 3HB  ALA A 268       0.396  97.895  93.046  1.00  5.650          H  
ATOM   4124  N   SER A 269       3.250  96.984  92.517  1.00  3.630          N  
ATOM   4125  CA  SER A 269       4.357  97.253  91.605  1.00  3.760          C  
ATOM   4126  C   SER A 269       5.251  96.030  91.408  1.00  3.690          C  
ATOM   4127  O   SER A 269       5.997  95.952  90.428  1.00  3.730          O  
ATOM   4128  CB  SER A 269       5.192  98.416  92.109  1.00  5.210          C  
ATOM   4129  OG  SER A 269       5.873  98.090  93.296  1.00  5.210          O  
ATOM   4130  H   SER A 269       3.231  97.498  93.398  1.00  4.360          H  
ATOM   4131  HA  SER A 269       3.941  97.526  90.638  1.00  4.510          H  
ATOM   4132 1HB  SER A 269       5.911  98.698  91.343  1.00  6.250          H  
ATOM   4133 2HB  SER A 269       4.546  99.273  92.283  1.00  6.250          H  
ATOM   4134  HG  SER A 269       6.428  98.852  93.496  1.00  6.250          H  
ATOM   4135  N   VAL A 270       5.166  95.067  92.327  1.00  3.610          N  
ATOM   4136  CA  VAL A 270       5.913  93.837  92.235  1.00  3.550          C  
ATOM   4137  C   VAL A 270       5.142  92.953  91.290  1.00  3.420          C  
ATOM   4138  O   VAL A 270       5.698  92.414  90.335  1.00  2.690          O  
ATOM   4139  CB  VAL A 270       6.060  93.147  93.609  1.00  4.990          C  
ATOM   4140  CG1 VAL A 270       6.732  91.787  93.461  1.00  4.990          C  
ATOM   4141  CG2 VAL A 270       6.853  94.042  94.530  1.00  4.990          C  
ATOM   4142  H   VAL A 270       4.511  95.173  93.096  1.00  4.330          H  
ATOM   4143  HA  VAL A 270       6.900  94.039  91.819  1.00  4.260          H  
ATOM   4144  HB  VAL A 270       5.085  92.976  94.030  1.00  5.990          H  
ATOM   4145 1HG1 VAL A 270       6.815  91.320  94.442  1.00  5.990          H  
ATOM   4146 2HG1 VAL A 270       6.141  91.142  92.811  1.00  5.990          H  
ATOM   4147 3HG1 VAL A 270       7.726  91.917  93.033  1.00  5.990          H  
ATOM   4148 1HG2 VAL A 270       6.949  93.572  95.499  1.00  5.990          H  
ATOM   4149 2HG2 VAL A 270       7.841  94.211  94.106  1.00  5.990          H  
ATOM   4150 3HG2 VAL A 270       6.344  94.988  94.632  1.00  5.990          H  
ATOM   4151  N   ALA A 271       3.838  92.828  91.538  1.00  4.400          N  
ATOM   4152  CA  ALA A 271       2.986  91.962  90.719  1.00  4.640          C  
ATOM   4153  C   ALA A 271       3.033  92.380  89.249  1.00  4.500          C  
ATOM   4154  O   ALA A 271       3.128  91.551  88.336  1.00  3.670          O  
ATOM   4155  CB  ALA A 271       1.550  92.011  91.205  1.00  6.400          C  
ATOM   4156  H   ALA A 271       3.463  93.351  92.338  1.00  5.280          H  
ATOM   4157  HA  ALA A 271       3.358  90.941  90.801  1.00  5.570          H  
ATOM   4158 1HB  ALA A 271       0.932  91.354  90.603  1.00  7.680          H  
ATOM   4159 2HB  ALA A 271       1.511  91.692  92.224  1.00  7.680          H  
ATOM   4160 3HB  ALA A 271       1.175  93.030  91.127  1.00  7.680          H  
ATOM   4161  N   ASN A 272       3.131  93.676  89.008  1.00  5.580          N  
ATOM   4162  CA  ASN A 272       3.149  94.175  87.649  1.00  6.030          C  
ATOM   4163  C   ASN A 272       4.278  93.554  86.815  1.00  5.280          C  
ATOM   4164  O   ASN A 272       4.198  93.556  85.585  1.00  5.480          O  
ATOM   4165  CB  ASN A 272       3.240  95.688  87.655  1.00  8.260          C  
ATOM   4166  CG  ASN A 272       1.935  96.343  88.097  1.00  8.260          C  
ATOM   4167  OD1 ASN A 272       0.865  95.722  88.080  1.00  8.260          O  
ATOM   4168  ND2 ASN A 272       2.008  97.595  88.481  1.00  8.260          N  
ATOM   4169  H   ASN A 272       3.074  94.331  89.793  1.00  6.700          H  
ATOM   4170  HA  ASN A 272       2.210  93.894  87.175  1.00  7.240          H  
ATOM   4171 1HB  ASN A 272       4.035  95.997  88.336  1.00  9.910          H  
ATOM   4172 2HB  ASN A 272       3.500  96.043  86.660  1.00  9.910          H  
ATOM   4173 1HD2 ASN A 272       1.180  98.073  88.779  1.00  9.910          H  
ATOM   4174 2HD2 ASN A 272       2.885  98.071  88.477  1.00  9.910          H  
ATOM   4175  N   GLY A 273       5.373  93.118  87.456  1.00  4.630          N  
ATOM   4176  CA  GLY A 273       6.469  92.496  86.731  1.00  4.220          C  
ATOM   4177  C   GLY A 273       6.672  91.009  87.100  1.00  3.000          C  
ATOM   4178  O   GLY A 273       7.190  90.233  86.291  1.00  3.150          O  
ATOM   4179  H   GLY A 273       5.405  93.134  88.475  1.00  5.560          H  
ATOM   4180 1HA  GLY A 273       6.290  92.579  85.661  1.00  5.060          H  
ATOM   4181 2HA  GLY A 273       7.385  93.046  86.941  1.00  5.060          H  
ATOM   4182  N   GLY A 274       6.267  90.614  88.322  1.00  2.210          N  
ATOM   4183  CA  GLY A 274       6.502  89.264  88.843  1.00  1.060          C  
ATOM   4184  C   GLY A 274       5.382  88.210  88.764  1.00  0.810          C  
ATOM   4185  O   GLY A 274       5.643  87.040  89.084  1.00  0.820          O  
ATOM   4186  H   GLY A 274       5.852  91.296  88.950  1.00  2.650          H  
ATOM   4187 1HA  GLY A 274       7.384  88.863  88.345  1.00  1.270          H  
ATOM   4188 2HA  GLY A 274       6.789  89.372  89.890  1.00  1.270          H  
ATOM   4189  N   VAL A 275       4.175  88.557  88.308  1.00  0.650          N  
ATOM   4190  CA  VAL A 275       3.102  87.554  88.272  1.00  0.360          C  
ATOM   4191  C   VAL A 275       3.423  86.367  87.391  1.00  0.170          C  
ATOM   4192  O   VAL A 275       3.122  85.231  87.753  1.00  0.040          O  
ATOM   4193  CB  VAL A 275       1.772  88.150  87.830  1.00  0.620          C  
ATOM   4194  CG1 VAL A 275       0.747  87.062  87.587  1.00  0.620          C  
ATOM   4195  CG2 VAL A 275       1.276  89.016  88.884  1.00  0.620          C  
ATOM   4196  H   VAL A 275       3.976  89.537  88.077  1.00  0.780          H  
ATOM   4197  HA  VAL A 275       2.965  87.185  89.292  1.00  0.430          H  
ATOM   4198  HB  VAL A 275       1.915  88.710  86.930  1.00  0.740          H  
ATOM   4199 1HG1 VAL A 275      -0.181  87.523  87.332  1.00  0.740          H  
ATOM   4200 2HG1 VAL A 275       1.056  86.398  86.781  1.00  0.740          H  
ATOM   4201 3HG1 VAL A 275       0.615  86.488  88.476  1.00  0.740          H  
ATOM   4202 1HG2 VAL A 275       0.327  89.458  88.597  1.00  0.740          H  
ATOM   4203 2HG2 VAL A 275       1.157  88.451  89.747  1.00  0.740          H  
ATOM   4204 3HG2 VAL A 275       1.964  89.757  89.072  1.00  0.740          H  
ATOM   4205  N   LYS A 276       3.989  86.611  86.210  1.00  0.260          N  
ATOM   4206  CA  LYS A 276       4.304  85.504  85.315  1.00  0.190          C  
ATOM   4207  C   LYS A 276       5.253  84.515  85.994  1.00  0.050          C  
ATOM   4208  O   LYS A 276       5.157  83.306  85.770  1.00  0.150          O  
ATOM   4209  CB  LYS A 276       4.915  86.008  84.010  1.00  0.290          C  
ATOM   4210  CG  LYS A 276       3.944  86.744  83.076  1.00  0.290          C  
ATOM   4211  CD  LYS A 276       4.676  87.198  81.807  1.00  0.290          C  
ATOM   4212  CE  LYS A 276       3.758  87.911  80.804  1.00  0.290          C  
ATOM   4213  NZ  LYS A 276       4.503  88.294  79.572  1.00  0.290          N  
ATOM   4214  H   LYS A 276       4.205  87.567  85.959  1.00  0.310          H  
ATOM   4215  HA  LYS A 276       3.378  84.975  85.081  1.00  0.230          H  
ATOM   4216 1HB  LYS A 276       5.742  86.681  84.234  1.00  0.350          H  
ATOM   4217 2HB  LYS A 276       5.325  85.161  83.458  1.00  0.350          H  
ATOM   4218 1HG  LYS A 276       3.125  86.074  82.796  1.00  0.350          H  
ATOM   4219 2HG  LYS A 276       3.529  87.610  83.588  1.00  0.350          H  
ATOM   4220 1HD  LYS A 276       5.486  87.873  82.082  1.00  0.350          H  
ATOM   4221 2HD  LYS A 276       5.109  86.324  81.314  1.00  0.350          H  
ATOM   4222 1HE  LYS A 276       2.938  87.255  80.533  1.00  0.350          H  
ATOM   4223 2HE  LYS A 276       3.352  88.802  81.251  1.00  0.350          H  
ATOM   4224 1HZ  LYS A 276       3.875  88.749  78.919  1.00  0.350          H  
ATOM   4225 2HZ  LYS A 276       5.256  88.919  79.807  1.00  0.350          H  
ATOM   4226 3HZ  LYS A 276       4.886  87.454  79.150  1.00  0.350          H  
ATOM   4227  N   GLY A 277       6.191  85.032  86.799  1.00  0.070          N  
ATOM   4228  CA  GLY A 277       7.155  84.215  87.526  1.00  0.110          C  
ATOM   4229  C   GLY A 277       6.424  83.294  88.492  1.00  0.120          C  
ATOM   4230  O   GLY A 277       6.662  82.079  88.516  1.00  0.150          O  
ATOM   4231  H   GLY A 277       6.225  86.036  86.933  1.00  0.080          H  
ATOM   4232 1HA  GLY A 277       7.746  83.628  86.823  1.00  0.130          H  
ATOM   4233 2HA  GLY A 277       7.839  84.863  88.075  1.00  0.130          H  
ATOM   4234  N   HIS A 278       5.534  83.887  89.294  1.00  0.120          N  
ATOM   4235  CA  HIS A 278       4.739  83.149  90.269  1.00  0.120          C  
ATOM   4236  C   HIS A 278       3.939  82.066  89.571  1.00  0.080          C  
ATOM   4237  O   HIS A 278       3.977  80.885  89.936  1.00  0.090          O  
ATOM   4238  CB  HIS A 278       3.749  84.090  90.973  1.00  0.170          C  
ATOM   4239  CG  HIS A 278       2.852  83.430  91.992  1.00  0.170          C  
ATOM   4240  ND1 HIS A 278       3.268  83.147  93.268  1.00  0.170          N  
ATOM   4241  CD2 HIS A 278       1.565  82.996  91.909  1.00  0.170          C  
ATOM   4242  CE1 HIS A 278       2.277  82.582  93.936  1.00  0.170          C  
ATOM   4243  NE2 HIS A 278       1.233  82.476  93.138  1.00  0.170          N  
ATOM   4244  H   HIS A 278       5.429  84.905  89.215  1.00  0.140          H  
ATOM   4245  HA  HIS A 278       5.386  82.685  91.011  1.00  0.140          H  
ATOM   4246 1HB  HIS A 278       4.302  84.887  91.469  1.00  0.200          H  
ATOM   4247 2HB  HIS A 278       3.112  84.565  90.230  1.00  0.200          H  
ATOM   4248  HD1 HIS A 278       4.204  83.214  93.612  1.00  0.200          H  
ATOM   4249  HD2 HIS A 278       0.831  83.005  91.100  1.00  0.200          H  
ATOM   4250  HE1 HIS A 278       2.415  82.285  94.975  1.00  0.200          H  
ATOM   4251  N   MET A 279       3.222  82.450  88.537  1.00  0.060          N  
ATOM   4252  CA  MET A 279       2.435  81.463  87.864  1.00  0.080          C  
ATOM   4253  C   MET A 279       3.282  80.328  87.252  1.00  0.090          C  
ATOM   4254  O   MET A 279       2.926  79.147  87.361  1.00  0.140          O  
ATOM   4255  CB  MET A 279       1.582  82.113  86.820  1.00  0.100          C  
ATOM   4256  CG  MET A 279       0.413  82.985  87.273  1.00  0.100          C  
ATOM   4257  SD  MET A 279      -0.430  83.699  85.814  1.00  0.100          S  
ATOM   4258  CE  MET A 279      -1.824  84.579  86.461  1.00  0.100          C  
ATOM   4259  H   MET A 279       3.226  83.430  88.235  1.00  0.070          H  
ATOM   4260  HA  MET A 279       1.782  81.027  88.601  1.00  0.100          H  
ATOM   4261 1HB  MET A 279       2.219  82.742  86.206  1.00  0.120          H  
ATOM   4262 2HB  MET A 279       1.195  81.345  86.232  1.00  0.120          H  
ATOM   4263 1HG  MET A 279      -0.294  82.396  87.840  1.00  0.120          H  
ATOM   4264 2HG  MET A 279       0.780  83.796  87.903  1.00  0.120          H  
ATOM   4265 1HE  MET A 279      -2.367  85.056  85.649  1.00  0.120          H  
ATOM   4266 2HE  MET A 279      -2.483  83.896  86.983  1.00  0.120          H  
ATOM   4267 3HE  MET A 279      -1.471  85.324  87.141  1.00  0.120          H  
ATOM   4268  N   ARG A 280       4.418  80.642  86.625  1.00  0.070          N  
ATOM   4269  CA  ARG A 280       5.196  79.570  86.030  1.00  0.090          C  
ATOM   4270  C   ARG A 280       5.784  78.595  87.058  1.00  0.060          C  
ATOM   4271  O   ARG A 280       5.860  77.389  86.793  1.00  0.100          O  
ATOM   4272  CB  ARG A 280       6.336  80.116  85.167  1.00  0.120          C  
ATOM   4273  CG  ARG A 280       7.173  79.038  84.411  1.00  0.120          C  
ATOM   4274  CD  ARG A 280       6.306  78.301  83.410  1.00  0.120          C  
ATOM   4275  NE  ARG A 280       6.983  77.253  82.690  1.00  0.120          N  
ATOM   4276  CZ  ARG A 280       7.233  76.020  83.158  1.00  0.120          C  
ATOM   4277  NH1 ARG A 280       6.932  75.671  84.406  1.00  0.120          N  
ATOM   4278  NH2 ARG A 280       7.789  75.162  82.326  1.00  0.120          N  
ATOM   4279  H   ARG A 280       4.719  81.617  86.509  1.00  0.080          H  
ATOM   4280  HA  ARG A 280       4.515  79.014  85.398  1.00  0.110          H  
ATOM   4281 1HB  ARG A 280       5.965  80.838  84.452  1.00  0.140          H  
ATOM   4282 2HB  ARG A 280       7.029  80.653  85.822  1.00  0.140          H  
ATOM   4283 1HG  ARG A 280       7.972  79.531  83.859  1.00  0.140          H  
ATOM   4284 2HG  ARG A 280       7.611  78.333  85.117  1.00  0.140          H  
ATOM   4285 1HD  ARG A 280       5.466  77.850  83.897  1.00  0.140          H  
ATOM   4286 2HD  ARG A 280       5.943  79.020  82.676  1.00  0.140          H  
ATOM   4287  HE  ARG A 280       7.229  77.416  81.696  1.00  0.140          H  
ATOM   4288 1HH1 ARG A 280       6.503  76.347  85.056  1.00  0.140          H  
ATOM   4289 2HH1 ARG A 280       7.130  74.737  84.731  1.00  0.140          H  
ATOM   4290 1HH2 ARG A 280       7.978  75.481  81.355  1.00  0.140          H  
ATOM   4291 2HH2 ARG A 280       7.998  74.220  82.611  1.00  0.140          H  
ATOM   4292  N   ASN A 281       6.228  79.108  88.215  1.00  0.110          N  
ATOM   4293  CA  ASN A 281       6.863  78.266  89.229  1.00  0.170          C  
ATOM   4294  C   ASN A 281       5.952  77.709  90.340  1.00  0.190          C  
ATOM   4295  O   ASN A 281       6.271  76.677  90.931  1.00  0.220          O  
ATOM   4296  CB  ASN A 281       8.007  79.037  89.848  1.00  0.210          C  
ATOM   4297  CG  ASN A 281       9.127  79.278  88.866  1.00  0.210          C  
ATOM   4298  OD1 ASN A 281       9.405  78.457  87.978  1.00  0.210          O  
ATOM   4299  ND2 ASN A 281       9.780  80.401  89.008  1.00  0.210          N  
ATOM   4300  H   ASN A 281       6.191  80.126  88.359  1.00  0.130          H  
ATOM   4301  HA  ASN A 281       7.283  77.401  88.716  1.00  0.200          H  
ATOM   4302 1HB  ASN A 281       7.635  80.004  90.198  1.00  0.260          H  
ATOM   4303 2HB  ASN A 281       8.392  78.499  90.711  1.00  0.260          H  
ATOM   4304 1HD2 ASN A 281      10.534  80.622  88.388  1.00  0.260          H  
ATOM   4305 2HD2 ASN A 281       9.527  81.043  89.732  1.00  0.260          H  
ATOM   4306  N   VAL A 282       4.840  78.376  90.635  1.00  0.180          N  
ATOM   4307  CA  VAL A 282       3.941  77.976  91.718  1.00  0.210          C  
ATOM   4308  C   VAL A 282       2.659  77.330  91.204  1.00  0.210          C  
ATOM   4309  O   VAL A 282       2.213  76.319  91.743  1.00  0.260          O  
ATOM   4310  CB  VAL A 282       3.582  79.191  92.606  1.00  0.280          C  
ATOM   4311  CG1 VAL A 282       2.579  78.791  93.697  1.00  0.280          C  
ATOM   4312  CG2 VAL A 282       4.865  79.761  93.201  1.00  0.280          C  
ATOM   4313  H   VAL A 282       4.628  79.232  90.133  1.00  0.220          H  
ATOM   4314  HA  VAL A 282       4.463  77.248  92.339  1.00  0.250          H  
ATOM   4315  HB  VAL A 282       3.096  79.950  92.003  1.00  0.340          H  
ATOM   4316 1HG1 VAL A 282       2.337  79.659  94.300  1.00  0.340          H  
ATOM   4317 2HG1 VAL A 282       1.663  78.408  93.255  1.00  0.340          H  
ATOM   4318 3HG1 VAL A 282       3.018  78.022  94.334  1.00  0.340          H  
ATOM   4319 1HG2 VAL A 282       4.631  80.621  93.815  1.00  0.340          H  
ATOM   4320 2HG2 VAL A 282       5.351  79.000  93.808  1.00  0.340          H  
ATOM   4321 3HG2 VAL A 282       5.532  80.064  92.394  1.00  0.340          H  
ATOM   4322  N   VAL A 283       2.042  77.956  90.207  1.00  0.170          N  
ATOM   4323  CA  VAL A 283       0.756  77.500  89.667  1.00  0.210          C  
ATOM   4324  C   VAL A 283       0.834  76.342  88.677  1.00  0.200          C  
ATOM   4325  O   VAL A 283       0.159  75.323  88.854  1.00  0.240          O  
ATOM   4326  CB  VAL A 283       0.071  78.666  88.950  1.00  0.280          C  
ATOM   4327  CG1 VAL A 283      -1.176  78.217  88.238  1.00  0.280          C  
ATOM   4328  CG2 VAL A 283      -0.234  79.753  89.981  1.00  0.280          C  
ATOM   4329  H   VAL A 283       2.509  78.788  89.838  1.00  0.200          H  
ATOM   4330  HA  VAL A 283       0.137  77.190  90.508  1.00  0.250          H  
ATOM   4331  HB  VAL A 283       0.716  79.036  88.203  1.00  0.330          H  
ATOM   4332 1HG1 VAL A 283      -1.593  79.045  87.738  1.00  0.330          H  
ATOM   4333 2HG1 VAL A 283      -0.981  77.445  87.498  1.00  0.330          H  
ATOM   4334 3HG1 VAL A 283      -1.852  77.859  88.949  1.00  0.330          H  
ATOM   4335 1HG2 VAL A 283      -0.698  80.597  89.488  1.00  0.330          H  
ATOM   4336 2HG2 VAL A 283      -0.907  79.355  90.738  1.00  0.330          H  
ATOM   4337 3HG2 VAL A 283       0.686  80.082  90.466  1.00  0.330          H  
ATOM   4338  N   LEU A 284       1.651  76.496  87.638  1.00  0.160          N  
ATOM   4339  CA  LEU A 284       1.706  75.500  86.571  1.00  0.160          C  
ATOM   4340  C   LEU A 284       1.950  74.055  87.044  1.00  0.170          C  
ATOM   4341  O   LEU A 284       1.275  73.148  86.542  1.00  0.180          O  
ATOM   4342  CB  LEU A 284       2.725  75.878  85.464  1.00  0.220          C  
ATOM   4343  CG  LEU A 284       2.697  74.957  84.154  1.00  0.220          C  
ATOM   4344  CD1 LEU A 284       3.141  75.786  82.957  1.00  0.220          C  
ATOM   4345  CD2 LEU A 284       3.647  73.727  84.281  1.00  0.220          C  
ATOM   4346  H   LEU A 284       2.190  77.367  87.568  1.00  0.190          H  
ATOM   4347  HA  LEU A 284       0.738  75.519  86.086  1.00  0.190          H  
ATOM   4348 1HB  LEU A 284       2.547  76.906  85.162  1.00  0.270          H  
ATOM   4349 2HB  LEU A 284       3.731  75.834  85.852  1.00  0.270          H  
ATOM   4350  HG  LEU A 284       1.676  74.613  83.974  1.00  0.270          H  
ATOM   4351 1HD1 LEU A 284       3.097  75.155  82.075  1.00  0.270          H  
ATOM   4352 2HD1 LEU A 284       2.494  76.639  82.815  1.00  0.270          H  
ATOM   4353 3HD1 LEU A 284       4.150  76.128  83.102  1.00  0.270          H  
ATOM   4354 1HD2 LEU A 284       3.606  73.152  83.360  1.00  0.270          H  
ATOM   4355 2HD2 LEU A 284       4.660  74.071  84.440  1.00  0.270          H  
ATOM   4356 3HD2 LEU A 284       3.378  73.076  85.091  1.00  0.270          H  
ATOM   4357  N   PRO A 285       2.879  73.774  87.995  1.00  0.170          N  
ATOM   4358  CA  PRO A 285       3.241  72.443  88.453  1.00  0.210          C  
ATOM   4359  C   PRO A 285       2.088  71.605  89.006  1.00  0.240          C  
ATOM   4360  O   PRO A 285       2.271  70.395  89.165  1.00  0.290          O  
ATOM   4361  CB  PRO A 285       4.271  72.730  89.553  1.00  0.320          C  
ATOM   4362  CG  PRO A 285       4.856  74.056  89.198  1.00  0.320          C  
ATOM   4363  CD  PRO A 285       3.710  74.834  88.645  1.00  0.320          C  
ATOM   4364  HA  PRO A 285       3.720  71.912  87.624  1.00  0.250          H  
ATOM   4365 1HB  PRO A 285       3.769  72.738  90.534  1.00  0.380          H  
ATOM   4366 2HB  PRO A 285       5.018  71.921  89.585  1.00  0.380          H  
ATOM   4367 1HG  PRO A 285       5.278  74.531  90.099  1.00  0.380          H  
ATOM   4368 2HG  PRO A 285       5.682  73.950  88.483  1.00  0.380          H  
ATOM   4369 1HD  PRO A 285       3.190  75.263  89.489  1.00  0.380          H  
ATOM   4370 2HD  PRO A 285       4.102  75.583  87.963  1.00  0.380          H  
ATOM   4371  N   SER A 286       0.931  72.201  89.353  1.00  0.240          N  
ATOM   4372  CA  SER A 286      -0.131  71.325  89.837  1.00  0.290          C  
ATOM   4373  C   SER A 286      -1.405  71.521  89.030  1.00  0.280          C  
ATOM   4374  O   SER A 286      -2.514  71.312  89.514  1.00  0.290          O  
ATOM   4375  CB  SER A 286      -0.432  71.581  91.312  1.00  0.390          C  
ATOM   4376  OG  SER A 286       0.677  71.310  92.137  1.00  0.390          O  
ATOM   4377  H   SER A 286       0.759  73.207  89.240  1.00  0.290          H  
ATOM   4378  HA  SER A 286       0.178  70.288  89.720  1.00  0.350          H  
ATOM   4379 1HB  SER A 286      -0.733  72.620  91.437  1.00  0.460          H  
ATOM   4380 2HB  SER A 286      -1.274  70.960  91.622  1.00  0.460          H  
ATOM   4381  HG  SER A 286       0.372  71.424  93.034  1.00  0.460          H  
ATOM   4382  N   LEU A 287      -1.245  71.720  87.735  1.00  0.260          N  
ATOM   4383  CA  LEU A 287      -2.397  71.775  86.860  1.00  0.240          C  
ATOM   4384  C   LEU A 287      -2.563  70.402  86.228  1.00  0.210          C  
ATOM   4385  O   LEU A 287      -1.608  69.617  86.207  1.00  0.220          O  
ATOM   4386  CB  LEU A 287      -2.216  72.805  85.736  1.00  0.340          C  
ATOM   4387  CG  LEU A 287      -2.022  74.277  86.097  1.00  0.340          C  
ATOM   4388  CD1 LEU A 287      -1.720  75.034  84.824  1.00  0.340          C  
ATOM   4389  CD2 LEU A 287      -3.264  74.844  86.718  1.00  0.340          C  
ATOM   4390  H   LEU A 287      -0.302  71.922  87.376  1.00  0.310          H  
ATOM   4391  HA  LEU A 287      -3.263  72.039  87.454  1.00  0.290          H  
ATOM   4392 1HB  LEU A 287      -1.352  72.516  85.175  1.00  0.410          H  
ATOM   4393 2HB  LEU A 287      -3.064  72.739  85.081  1.00  0.410          H  
ATOM   4394  HG  LEU A 287      -1.193  74.384  86.789  1.00  0.410          H  
ATOM   4395 1HD1 LEU A 287      -1.586  76.079  85.065  1.00  0.410          H  
ATOM   4396 2HD1 LEU A 287      -0.815  74.645  84.372  1.00  0.410          H  
ATOM   4397 3HD1 LEU A 287      -2.542  74.925  84.128  1.00  0.410          H  
ATOM   4398 1HD2 LEU A 287      -3.101  75.897  86.940  1.00  0.410          H  
ATOM   4399 2HD2 LEU A 287      -4.088  74.747  86.020  1.00  0.410          H  
ATOM   4400 3HD2 LEU A 287      -3.492  74.317  87.633  1.00  0.410          H  
ATOM   4401  N   PRO A 288      -3.769  70.007  85.822  1.00  0.200          N  
ATOM   4402  CA  PRO A 288      -4.020  68.844  84.991  1.00  0.170          C  
ATOM   4403  C   PRO A 288      -3.181  68.894  83.703  1.00  0.160          C  
ATOM   4404  O   PRO A 288      -3.035  69.964  83.085  1.00  0.150          O  
ATOM   4405  CB  PRO A 288      -5.529  68.950  84.748  1.00  0.260          C  
ATOM   4406  CG  PRO A 288      -6.065  69.667  85.981  1.00  0.260          C  
ATOM   4407  CD  PRO A 288      -4.982  70.641  86.385  1.00  0.260          C  
ATOM   4408  HA  PRO A 288      -3.776  67.931  85.569  1.00  0.200          H  
ATOM   4409 1HB  PRO A 288      -5.730  69.495  83.813  1.00  0.310          H  
ATOM   4410 2HB  PRO A 288      -5.943  67.954  84.635  1.00  0.310          H  
ATOM   4411 1HG  PRO A 288      -7.017  70.166  85.741  1.00  0.310          H  
ATOM   4412 2HG  PRO A 288      -6.289  68.932  86.771  1.00  0.310          H  
ATOM   4413 1HD  PRO A 288      -5.149  71.620  86.005  1.00  0.310          H  
ATOM   4414 2HD  PRO A 288      -4.930  70.636  87.485  1.00  0.310          H  
ATOM   4415  N   GLU A 289      -2.671  67.734  83.298  1.00  0.160          N  
ATOM   4416  CA  GLU A 289      -1.801  67.543  82.128  1.00  0.210          C  
ATOM   4417  C   GLU A 289      -2.317  68.076  80.792  1.00  0.180          C  
ATOM   4418  O   GLU A 289      -1.532  68.355  79.886  1.00  0.260          O  
ATOM   4419  CB  GLU A 289      -1.499  66.052  81.952  1.00  0.270          C  
ATOM   4420  CG  GLU A 289      -0.695  65.417  83.089  1.00  0.270          C  
ATOM   4421  CD  GLU A 289      -1.550  64.964  84.252  1.00  0.270          C  
ATOM   4422  OE1 GLU A 289      -2.735  65.254  84.250  1.00  0.270          O  
ATOM   4423  OE2 GLU A 289      -1.026  64.339  85.139  1.00  0.270          O  
ATOM   4424  H   GLU A 289      -2.877  66.903  83.866  1.00  0.190          H  
ATOM   4425  HA  GLU A 289      -0.862  68.053  82.341  1.00  0.250          H  
ATOM   4426 1HB  GLU A 289      -2.434  65.503  81.843  1.00  0.330          H  
ATOM   4427 2HB  GLU A 289      -0.934  65.910  81.030  1.00  0.330          H  
ATOM   4428 1HG  GLU A 289      -0.148  64.560  82.698  1.00  0.330          H  
ATOM   4429 2HG  GLU A 289       0.034  66.146  83.447  1.00  0.330          H  
ATOM   4430  N   CYS A 290      -3.630  68.216  80.658  1.00  0.150          N  
ATOM   4431  CA  CYS A 290      -4.213  68.681  79.404  1.00  0.180          C  
ATOM   4432  C   CYS A 290      -4.064  70.191  79.206  1.00  0.270          C  
ATOM   4433  O   CYS A 290      -4.251  70.696  78.094  1.00  0.350          O  
ATOM   4434  CB  CYS A 290      -5.700  68.358  79.350  1.00  0.240          C  
ATOM   4435  SG  CYS A 290      -6.109  66.614  79.391  1.00  0.240          S  
ATOM   4436  H   CYS A 290      -4.209  67.964  81.444  1.00  0.180          H  
ATOM   4437  HA  CYS A 290      -3.712  68.170  78.583  1.00  0.220          H  
ATOM   4438 1HB  CYS A 290      -6.208  68.865  80.153  1.00  0.290          H  
ATOM   4439 2HB  CYS A 290      -6.098  68.754  78.421  1.00  0.290          H  
ATOM   4440  HG  CYS A 290      -7.429  66.789  79.547  1.00  0.290          H  
ATOM   4441  N   ILE A 291      -3.751  70.916  80.285  1.00  0.310          N  
ATOM   4442  CA  ILE A 291      -3.634  72.366  80.213  1.00  0.460          C  
ATOM   4443  C   ILE A 291      -2.271  72.915  80.596  1.00  0.400          C  
ATOM   4444  O   ILE A 291      -1.965  74.056  80.261  1.00  0.330          O  
ATOM   4445  CB  ILE A 291      -4.752  73.045  81.028  1.00  0.580          C  
ATOM   4446  CG1 ILE A 291      -4.658  72.596  82.495  1.00  0.580          C  
ATOM   4447  CG2 ILE A 291      -6.086  72.756  80.420  1.00  0.580          C  
ATOM   4448  CD1 ILE A 291      -5.534  73.302  83.442  1.00  0.580          C  
ATOM   4449  H   ILE A 291      -3.581  70.436  81.169  1.00  0.370          H  
ATOM   4450  HA  ILE A 291      -3.804  72.650  79.176  1.00  0.550          H  
ATOM   4451  HB  ILE A 291      -4.588  74.121  81.006  1.00  0.700          H  
ATOM   4452 1HG1 ILE A 291      -4.910  71.544  82.543  1.00  0.700          H  
ATOM   4453 2HG1 ILE A 291      -3.639  72.722  82.830  1.00  0.700          H  
ATOM   4454 1HG2 ILE A 291      -6.866  73.264  80.958  1.00  0.700          H  
ATOM   4455 2HG2 ILE A 291      -6.093  73.086  79.398  1.00  0.700          H  
ATOM   4456 3HG2 ILE A 291      -6.254  71.688  80.454  1.00  0.700          H  
ATOM   4457 1HD1 ILE A 291      -5.379  72.909  84.399  1.00  0.700          H  
ATOM   4458 2HD1 ILE A 291      -5.310  74.319  83.461  1.00  0.700          H  
ATOM   4459 3HD1 ILE A 291      -6.570  73.167  83.173  1.00  0.700          H  
ATOM   4460  N   ARG A 292      -1.395  72.123  81.204  1.00  0.470          N  
ATOM   4461  CA  ARG A 292      -0.092  72.693  81.553  1.00  0.430          C  
ATOM   4462  C   ARG A 292       0.603  73.474  80.401  1.00  0.420          C  
ATOM   4463  O   ARG A 292       0.982  74.623  80.638  1.00  0.400          O  
ATOM   4464  CB  ARG A 292       0.853  71.627  82.088  1.00  0.620          C  
ATOM   4465  CG  ARG A 292       0.511  71.143  83.438  1.00  0.620          C  
ATOM   4466  CD  ARG A 292       1.427  70.121  83.903  1.00  0.620          C  
ATOM   4467  NE  ARG A 292       0.983  69.603  85.163  1.00  0.620          N  
ATOM   4468  CZ  ARG A 292       1.677  68.848  86.005  1.00  0.620          C  
ATOM   4469  NH1 ARG A 292       2.933  68.500  85.779  1.00  0.620          N  
ATOM   4470  NH2 ARG A 292       1.042  68.467  87.074  1.00  0.620          N  
ATOM   4471  H   ARG A 292      -1.690  71.194  81.515  1.00  0.560          H  
ATOM   4472  HA  ARG A 292      -0.257  73.398  82.367  1.00  0.520          H  
ATOM   4473 1HB  ARG A 292       0.822  70.746  81.469  1.00  0.740          H  
ATOM   4474 2HB  ARG A 292       1.873  71.997  82.097  1.00  0.740          H  
ATOM   4475 1HG  ARG A 292       0.596  71.976  84.134  1.00  0.740          H  
ATOM   4476 2HG  ARG A 292      -0.505  70.747  83.462  1.00  0.740          H  
ATOM   4477 1HD  ARG A 292       1.469  69.301  83.186  1.00  0.740          H  
ATOM   4478 2HD  ARG A 292       2.414  70.558  84.036  1.00  0.740          H  
ATOM   4479  HE  ARG A 292       0.012  69.797  85.449  1.00  0.740          H  
ATOM   4480 1HH1 ARG A 292       3.403  68.811  84.945  1.00  0.740          H  
ATOM   4481 2HH1 ARG A 292       3.425  67.924  86.448  1.00  0.740          H  
ATOM   4482 1HH2 ARG A 292       0.062  68.775  87.164  1.00  0.740          H  
ATOM   4483 2HH2 ARG A 292       1.492  67.899  87.775  1.00  0.740          H  
ATOM   4484  N   PRO A 293       0.791  72.928  79.164  1.00  0.430          N  
ATOM   4485  CA  PRO A 293       1.397  73.629  78.031  1.00  0.420          C  
ATOM   4486  C   PRO A 293       0.559  74.792  77.481  1.00  0.370          C  
ATOM   4487  O   PRO A 293       1.086  75.658  76.774  1.00  0.360          O  
ATOM   4488  CB  PRO A 293       1.565  72.517  76.986  1.00  0.630          C  
ATOM   4489  CG  PRO A 293       0.533  71.479  77.341  1.00  0.630          C  
ATOM   4490  CD  PRO A 293       0.449  71.497  78.843  1.00  0.630          C  
ATOM   4491  HA  PRO A 293       2.385  73.999  78.344  1.00  0.500          H  
ATOM   4492 1HB  PRO A 293       1.413  72.932  75.977  1.00  0.760          H  
ATOM   4493 2HB  PRO A 293       2.597  72.130  77.017  1.00  0.760          H  
ATOM   4494 1HG  PRO A 293      -0.435  71.721  76.869  1.00  0.760          H  
ATOM   4495 2HG  PRO A 293       0.831  70.493  76.952  1.00  0.760          H  
ATOM   4496 1HD  PRO A 293      -0.562  71.198  79.089  1.00  0.760          H  
ATOM   4497 2HD  PRO A 293       1.196  70.810  79.253  1.00  0.760          H  
ATOM   4498  N   SER A 294      -0.741  74.810  77.790  1.00  0.340          N  
ATOM   4499  CA  SER A 294      -1.627  75.853  77.309  1.00  0.280          C  
ATOM   4500  C   SER A 294      -1.370  77.038  78.195  1.00  0.280          C  
ATOM   4501  O   SER A 294      -1.259  78.176  77.729  1.00  0.260          O  
ATOM   4502  CB  SER A 294      -3.082  75.427  77.397  1.00  0.420          C  
ATOM   4503  OG  SER A 294      -3.348  74.344  76.548  1.00  0.420          O  
ATOM   4504  H   SER A 294      -1.142  74.118  78.408  1.00  0.410          H  
ATOM   4505  HA  SER A 294      -1.374  76.108  76.280  1.00  0.340          H  
ATOM   4506 1HB  SER A 294      -3.328  75.163  78.419  1.00  0.500          H  
ATOM   4507 2HB  SER A 294      -3.711  76.264  77.118  1.00  0.500          H  
ATOM   4508  HG  SER A 294      -4.278  74.146  76.656  1.00  0.500          H  
ATOM   4509  N   PHE A 295      -1.264  76.753  79.492  1.00  0.320          N  
ATOM   4510  CA  PHE A 295      -0.984  77.758  80.487  1.00  0.330          C  
ATOM   4511  C   PHE A 295       0.398  78.310  80.203  1.00  0.320          C  
ATOM   4512  O   PHE A 295       0.561  79.523  80.151  1.00  0.290          O  
ATOM   4513  CB  PHE A 295      -1.131  77.194  81.891  1.00  0.460          C  
ATOM   4514  CG  PHE A 295      -1.002  78.201  83.031  1.00  0.460          C  
ATOM   4515  CD1 PHE A 295      -1.945  79.211  83.203  1.00  0.460          C  
ATOM   4516  CD2 PHE A 295      -0.015  78.087  83.968  1.00  0.460          C  
ATOM   4517  CE1 PHE A 295      -1.888  80.057  84.263  1.00  0.460          C  
ATOM   4518  CE2 PHE A 295       0.046  78.939  85.031  1.00  0.460          C  
ATOM   4519  CZ  PHE A 295      -0.903  79.923  85.174  1.00  0.460          C  
ATOM   4520  H   PHE A 295      -1.416  75.784  79.782  1.00  0.380          H  
ATOM   4521  HA  PHE A 295      -1.694  78.570  80.380  1.00  0.400          H  
ATOM   4522 1HB  PHE A 295      -2.084  76.690  81.975  1.00  0.550          H  
ATOM   4523 2HB  PHE A 295      -0.367  76.429  82.038  1.00  0.550          H  
ATOM   4524  HD1 PHE A 295      -2.745  79.330  82.483  1.00  0.550          H  
ATOM   4525  HD2 PHE A 295       0.706  77.303  83.865  1.00  0.550          H  
ATOM   4526  HE1 PHE A 295      -2.641  80.839  84.382  1.00  0.550          H  
ATOM   4527  HE2 PHE A 295       0.840  78.829  85.772  1.00  0.550          H  
ATOM   4528  HZ  PHE A 295      -0.873  80.597  86.020  1.00  0.550          H  
ATOM   4529  N   GLU A 296       1.397  77.447  79.957  1.00  0.340          N  
ATOM   4530  CA  GLU A 296       2.716  77.994  79.662  1.00  0.340          C  
ATOM   4531  C   GLU A 296       2.647  78.954  78.467  1.00  0.310          C  
ATOM   4532  O   GLU A 296       3.261  80.027  78.502  1.00  0.300          O  
ATOM   4533  CB  GLU A 296       3.762  76.906  79.410  1.00  0.480          C  
ATOM   4534  CG  GLU A 296       5.196  77.466  79.314  1.00  0.480          C  
ATOM   4535  CD  GLU A 296       6.265  76.410  79.273  1.00  0.480          C  
ATOM   4536  OE1 GLU A 296       5.984  75.315  78.860  1.00  0.480          O  
ATOM   4537  OE2 GLU A 296       7.369  76.694  79.717  1.00  0.480          O  
ATOM   4538  H   GLU A 296       1.240  76.439  80.040  1.00  0.410          H  
ATOM   4539  HA  GLU A 296       3.045  78.559  80.510  1.00  0.410          H  
ATOM   4540 1HB  GLU A 296       3.728  76.165  80.184  1.00  0.570          H  
ATOM   4541 2HB  GLU A 296       3.536  76.403  78.467  1.00  0.570          H  
ATOM   4542 1HG  GLU A 296       5.276  78.072  78.408  1.00  0.570          H  
ATOM   4543 2HG  GLU A 296       5.368  78.123  80.165  1.00  0.570          H  
ATOM   4544  N   ALA A 297       1.916  78.593  77.401  1.00  0.310          N  
ATOM   4545  CA  ALA A 297       1.806  79.515  76.280  1.00  0.290          C  
ATOM   4546  C   ALA A 297       1.138  80.820  76.713  1.00  0.230          C  
ATOM   4547  O   ALA A 297       1.590  81.901  76.329  1.00  0.240          O  
ATOM   4548  CB  ALA A 297       1.012  78.883  75.155  1.00  0.410          C  
ATOM   4549  H   ALA A 297       1.471  77.670  77.350  1.00  0.370          H  
ATOM   4550  HA  ALA A 297       2.811  79.745  75.929  1.00  0.350          H  
ATOM   4551 1HB  ALA A 297       0.956  79.572  74.318  1.00  0.500          H  
ATOM   4552 2HB  ALA A 297       1.504  77.962  74.842  1.00  0.500          H  
ATOM   4553 3HB  ALA A 297       0.008  78.653  75.507  1.00  0.500          H  
ATOM   4554  N   ALA A 298       0.084  80.721  77.537  1.00  0.180          N  
ATOM   4555  CA  ALA A 298      -0.634  81.881  78.058  1.00  0.130          C  
ATOM   4556  C   ALA A 298       0.279  82.757  78.907  1.00  0.140          C  
ATOM   4557  O   ALA A 298       0.160  83.981  78.916  1.00  0.130          O  
ATOM   4558  CB  ALA A 298      -1.837  81.447  78.854  1.00  0.200          C  
ATOM   4559  H   ALA A 298      -0.271  79.788  77.769  1.00  0.220          H  
ATOM   4560  HA  ALA A 298      -0.980  82.467  77.209  1.00  0.160          H  
ATOM   4561 1HB  ALA A 298      -2.369  82.316  79.175  1.00  0.240          H  
ATOM   4562 2HB  ALA A 298      -2.481  80.845  78.218  1.00  0.240          H  
ATOM   4563 3HB  ALA A 298      -1.524  80.867  79.713  1.00  0.240          H  
ATOM   4564  N   LEU A 299       1.215  82.147  79.622  1.00  0.150          N  
ATOM   4565  CA  LEU A 299       2.140  82.916  80.435  1.00  0.150          C  
ATOM   4566  C   LEU A 299       2.969  83.826  79.548  1.00  0.140          C  
ATOM   4567  O   LEU A 299       3.293  84.946  79.936  1.00  0.170          O  
ATOM   4568  CB  LEU A 299       3.028  81.977  81.280  1.00  0.210          C  
ATOM   4569  CG  LEU A 299       2.285  81.238  82.417  1.00  0.210          C  
ATOM   4570  CD1 LEU A 299       3.129  80.167  83.047  1.00  0.210          C  
ATOM   4571  CD2 LEU A 299       1.982  82.175  83.460  1.00  0.210          C  
ATOM   4572  H   LEU A 299       1.247  81.125  79.625  1.00  0.180          H  
ATOM   4573  HA  LEU A 299       1.565  83.560  81.086  1.00  0.180          H  
ATOM   4574 1HB  LEU A 299       3.467  81.233  80.629  1.00  0.250          H  
ATOM   4575 2HB  LEU A 299       3.832  82.561  81.720  1.00  0.250          H  
ATOM   4576  HG  LEU A 299       1.371  80.808  82.027  1.00  0.250          H  
ATOM   4577 1HD1 LEU A 299       2.576  79.698  83.855  1.00  0.250          H  
ATOM   4578 2HD1 LEU A 299       3.406  79.431  82.349  1.00  0.250          H  
ATOM   4579 3HD1 LEU A 299       4.007  80.630  83.435  1.00  0.250          H  
ATOM   4580 1HD2 LEU A 299       1.457  81.634  84.181  1.00  0.250          H  
ATOM   4581 2HD2 LEU A 299       2.908  82.584  83.874  1.00  0.250          H  
ATOM   4582 3HD2 LEU A 299       1.394  82.956  83.127  1.00  0.250          H  
ATOM   4583  N   GLU A 300       3.313  83.359  78.351  1.00  0.120          N  
ATOM   4584  CA  GLU A 300       4.059  84.198  77.425  1.00  0.110          C  
ATOM   4585  C   GLU A 300       3.153  85.190  76.650  1.00  0.110          C  
ATOM   4586  O   GLU A 300       3.582  86.308  76.344  1.00  0.130          O  
ATOM   4587  CB  GLU A 300       4.838  83.337  76.427  1.00  0.160          C  
ATOM   4588  CG  GLU A 300       5.978  82.518  77.036  1.00  0.160          C  
ATOM   4589  CD  GLU A 300       6.733  81.719  75.999  1.00  0.160          C  
ATOM   4590  OE1 GLU A 300       6.284  81.676  74.878  1.00  0.160          O  
ATOM   4591  OE2 GLU A 300       7.758  81.167  76.324  1.00  0.160          O  
ATOM   4592  H   GLU A 300       3.059  82.394  78.104  1.00  0.140          H  
ATOM   4593  HA  GLU A 300       4.778  84.777  78.001  1.00  0.130          H  
ATOM   4594 1HB  GLU A 300       4.147  82.641  75.946  1.00  0.190          H  
ATOM   4595 2HB  GLU A 300       5.253  83.974  75.648  1.00  0.190          H  
ATOM   4596 1HG  GLU A 300       6.668  83.191  77.542  1.00  0.190          H  
ATOM   4597 2HG  GLU A 300       5.559  81.838  77.783  1.00  0.190          H  
ATOM   4598  N   LYS A 301       1.908  84.782  76.354  1.00  0.130          N  
ATOM   4599  CA  LYS A 301       0.984  85.569  75.518  1.00  0.180          C  
ATOM   4600  C   LYS A 301      -0.114  86.457  76.164  1.00  0.160          C  
ATOM   4601  O   LYS A 301      -0.562  87.412  75.524  1.00  0.180          O  
ATOM   4602  CB  LYS A 301       0.260  84.604  74.579  1.00  0.230          C  
ATOM   4603  CG  LYS A 301       1.149  83.926  73.552  1.00  0.230          C  
ATOM   4604  CD  LYS A 301       0.346  82.979  72.673  1.00  0.230          C  
ATOM   4605  CE  LYS A 301       1.228  82.289  71.642  1.00  0.230          C  
ATOM   4606  NZ  LYS A 301       0.446  81.364  70.766  1.00  0.230          N  
ATOM   4607  H   LYS A 301       1.652  83.831  76.629  1.00  0.160          H  
ATOM   4608  HA  LYS A 301       1.601  86.234  74.916  1.00  0.220          H  
ATOM   4609 1HB  LYS A 301      -0.209  83.820  75.173  1.00  0.280          H  
ATOM   4610 2HB  LYS A 301      -0.531  85.134  74.050  1.00  0.280          H  
ATOM   4611 1HG  LYS A 301       1.628  84.682  72.932  1.00  0.280          H  
ATOM   4612 2HG  LYS A 301       1.928  83.361  74.071  1.00  0.280          H  
ATOM   4613 1HD  LYS A 301      -0.119  82.218  73.305  1.00  0.280          H  
ATOM   4614 2HD  LYS A 301      -0.438  83.533  72.162  1.00  0.280          H  
ATOM   4615 1HE  LYS A 301       1.707  83.044  71.021  1.00  0.280          H  
ATOM   4616 2HE  LYS A 301       1.999  81.717  72.161  1.00  0.280          H  
ATOM   4617 1HZ  LYS A 301       1.066  80.928  70.098  1.00  0.280          H  
ATOM   4618 2HZ  LYS A 301       0.002  80.651  71.327  1.00  0.280          H  
ATOM   4619 3HZ  LYS A 301      -0.264  81.888  70.271  1.00  0.280          H  
ATOM   4620  N   GLY A 302      -0.606  86.135  77.362  1.00  0.130          N  
ATOM   4621  CA  GLY A 302      -1.735  86.865  77.948  1.00  0.090          C  
ATOM   4622  C   GLY A 302      -1.360  88.084  78.802  1.00  0.100          C  
ATOM   4623  O   GLY A 302      -0.221  88.549  78.803  1.00  0.150          O  
ATOM   4624  H   GLY A 302      -0.218  85.353  77.876  1.00  0.160          H  
ATOM   4625 1HA  GLY A 302      -2.388  87.194  77.139  1.00  0.110          H  
ATOM   4626 2HA  GLY A 302      -2.329  86.174  78.540  1.00  0.110          H  
ATOM   4627  N   GLY A 303      -2.350  88.615  79.538  1.00  0.070          N  
ATOM   4628  CA  GLY A 303      -2.153  89.824  80.348  1.00  0.130          C  
ATOM   4629  C   GLY A 303      -2.177  89.637  81.865  1.00  0.130          C  
ATOM   4630  O   GLY A 303      -2.255  90.628  82.589  1.00  0.200          O  
ATOM   4631  H   GLY A 303      -3.267  88.190  79.513  1.00  0.080          H  
ATOM   4632 1HA  GLY A 303      -1.201  90.278  80.070  1.00  0.160          H  
ATOM   4633 2HA  GLY A 303      -2.917  90.550  80.076  1.00  0.160          H  
ATOM   4634  N   PHE A 304      -2.172  88.384  82.331  1.00  0.070          N  
ATOM   4635  CA  PHE A 304      -2.223  88.048  83.764  1.00  0.080          C  
ATOM   4636  C   PHE A 304      -3.147  89.000  84.547  1.00  0.150          C  
ATOM   4637  O   PHE A 304      -2.732  89.724  85.453  1.00  0.230          O  
ATOM   4638  CB  PHE A 304      -0.815  87.912  84.349  1.00  0.110          C  
ATOM   4639  CG  PHE A 304       0.118  89.116  84.323  1.00  0.110          C  
ATOM   4640  CD1 PHE A 304       0.180  90.008  85.386  1.00  0.110          C  
ATOM   4641  CD2 PHE A 304       0.959  89.334  83.245  1.00  0.110          C  
ATOM   4642  CE1 PHE A 304       1.047  91.069  85.381  1.00  0.110          C  
ATOM   4643  CE2 PHE A 304       1.825  90.412  83.240  1.00  0.110          C  
ATOM   4644  CZ  PHE A 304       1.869  91.271  84.313  1.00  0.110          C  
ATOM   4645  H   PHE A 304      -2.101  87.644  81.649  1.00  0.080          H  
ATOM   4646  HA  PHE A 304      -2.664  87.056  83.849  1.00  0.100          H  
ATOM   4647 1HB  PHE A 304      -0.936  87.613  85.353  1.00  0.130          H  
ATOM   4648 2HB  PHE A 304      -0.310  87.092  83.843  1.00  0.130          H  
ATOM   4649  HD1 PHE A 304      -0.471  89.854  86.246  1.00  0.130          H  
ATOM   4650  HD2 PHE A 304       0.928  88.649  82.395  1.00  0.130          H  
ATOM   4651  HE1 PHE A 304       1.083  91.747  86.234  1.00  0.130          H  
ATOM   4652  HE2 PHE A 304       2.478  90.589  82.393  1.00  0.130          H  
ATOM   4653  HZ  PHE A 304       2.560  92.121  84.308  1.00  0.130          H  
ATOM   4654  N   ARG A 305      -4.401  89.024  84.112  1.00  0.150          N  
ATOM   4655  CA  ARG A 305      -5.426  89.974  84.518  1.00  0.190          C  
ATOM   4656  C   ARG A 305      -5.794  89.809  85.970  1.00  0.200          C  
ATOM   4657  O   ARG A 305      -5.530  88.763  86.556  1.00  0.380          O  
ATOM   4658  CB  ARG A 305      -6.629  89.783  83.639  1.00  0.250          C  
ATOM   4659  CG  ARG A 305      -6.348  90.092  82.188  1.00  0.250          C  
ATOM   4660  CD  ARG A 305      -7.498  89.828  81.347  1.00  0.250          C  
ATOM   4661  NE  ARG A 305      -8.545  90.772  81.580  1.00  0.250          N  
ATOM   4662  CZ  ARG A 305      -9.735  90.749  80.980  1.00  0.250          C  
ATOM   4663  NH1 ARG A 305     -10.055  89.812  80.114  1.00  0.250          N  
ATOM   4664  NH2 ARG A 305     -10.611  91.676  81.240  1.00  0.250          N  
ATOM   4665  H   ARG A 305      -4.653  88.289  83.456  1.00  0.180          H  
ATOM   4666  HA  ARG A 305      -5.033  90.981  84.368  1.00  0.230          H  
ATOM   4667 1HB  ARG A 305      -6.935  88.739  83.694  1.00  0.300          H  
ATOM   4668 2HB  ARG A 305      -7.457  90.395  83.990  1.00  0.300          H  
ATOM   4669 1HG  ARG A 305      -6.071  91.139  82.083  1.00  0.300          H  
ATOM   4670 2HG  ARG A 305      -5.528  89.468  81.834  1.00  0.300          H  
ATOM   4671 1HD  ARG A 305      -7.207  89.876  80.297  1.00  0.300          H  
ATOM   4672 2HD  ARG A 305      -7.879  88.832  81.573  1.00  0.300          H  
ATOM   4673  HE  ARG A 305      -8.364  91.529  82.220  1.00  0.300          H  
ATOM   4674 1HH1 ARG A 305      -9.399  89.046  79.880  1.00  0.300          H  
ATOM   4675 2HH1 ARG A 305     -10.989  89.886  79.672  1.00  0.300          H  
ATOM   4676 1HH2 ARG A 305     -10.412  92.423  81.886  1.00  0.300          H  
ATOM   4677 2HH2 ARG A 305     -11.510  91.633  80.749  1.00  0.300          H  
ATOM   4678  N   SER A 306      -6.420  90.822  86.578  1.00  0.120          N  
ATOM   4679  CA  SER A 306      -6.738  90.694  87.994  1.00  0.090          C  
ATOM   4680  C   SER A 306      -8.052  91.309  88.468  1.00  0.110          C  
ATOM   4681  O   SER A 306      -8.692  92.115  87.780  1.00  0.130          O  
ATOM   4682  CB  SER A 306      -5.619  91.330  88.795  1.00  0.140          C  
ATOM   4683  OG  SER A 306      -5.557  92.715  88.570  1.00  0.140          O  
ATOM   4684  H   SER A 306      -6.641  91.678  86.092  1.00  0.140          H  
ATOM   4685  HA  SER A 306      -6.773  89.634  88.220  1.00  0.110          H  
ATOM   4686 1HB  SER A 306      -5.774  91.144  89.854  1.00  0.170          H  
ATOM   4687 2HB  SER A 306      -4.673  90.870  88.514  1.00  0.170          H  
ATOM   4688  HG  SER A 306      -4.833  93.034  89.110  1.00  0.170          H  
ATOM   4689  N   MET A 307      -8.453  90.871  89.668  1.00  0.110          N  
ATOM   4690  CA  MET A 307      -9.627  91.379  90.381  1.00  0.110          C  
ATOM   4691  C   MET A 307      -9.404  91.220  91.901  1.00  0.110          C  
ATOM   4692  O   MET A 307      -8.679  90.311  92.311  1.00  0.100          O  
ATOM   4693  CB  MET A 307     -10.895  90.612  89.972  1.00  0.150          C  
ATOM   4694  CG  MET A 307     -10.884  89.152  90.362  1.00  0.150          C  
ATOM   4695  SD  MET A 307     -12.348  88.257  89.855  1.00  0.150          S  
ATOM   4696  CE  MET A 307     -12.145  86.720  90.708  1.00  0.150          C  
ATOM   4697  H   MET A 307      -7.842  90.172  90.104  1.00  0.130          H  
ATOM   4698  HA  MET A 307      -9.739  92.430  90.127  1.00  0.130          H  
ATOM   4699 1HB  MET A 307     -11.774  91.061  90.424  1.00  0.180          H  
ATOM   4700 2HB  MET A 307     -11.022  90.669  88.891  1.00  0.180          H  
ATOM   4701 1HG  MET A 307     -10.031  88.693  89.888  1.00  0.180          H  
ATOM   4702 2HG  MET A 307     -10.784  89.053  91.443  1.00  0.180          H  
ATOM   4703 1HE  MET A 307     -12.981  86.063  90.478  1.00  0.180          H  
ATOM   4704 2HE  MET A 307     -11.228  86.256  90.402  1.00  0.180          H  
ATOM   4705 3HE  MET A 307     -12.112  86.907  91.777  1.00  0.180          H  
ATOM   4706  N   PRO A 308      -9.963  92.092  92.757  1.00  0.120          N  
ATOM   4707  CA  PRO A 308      -9.956  91.988  94.214  1.00  0.120          C  
ATOM   4708  C   PRO A 308     -10.961  90.951  94.708  1.00  0.120          C  
ATOM   4709  O   PRO A 308     -11.983  90.737  94.055  1.00  0.140          O  
ATOM   4710  CB  PRO A 308     -10.368  93.399  94.644  1.00  0.180          C  
ATOM   4711  CG  PRO A 308     -11.259  93.894  93.513  1.00  0.180          C  
ATOM   4712  CD  PRO A 308     -10.655  93.302  92.247  1.00  0.180          C  
ATOM   4713  HA  PRO A 308      -8.941  91.745  94.564  1.00  0.140          H  
ATOM   4714 1HB  PRO A 308     -10.892  93.351  95.614  1.00  0.220          H  
ATOM   4715 2HB  PRO A 308      -9.475  94.025  94.792  1.00  0.220          H  
ATOM   4716 1HG  PRO A 308     -12.297  93.555  93.676  1.00  0.220          H  
ATOM   4717 2HG  PRO A 308     -11.286  94.995  93.501  1.00  0.220          H  
ATOM   4718 1HD  PRO A 308     -11.471  93.042  91.564  1.00  0.220          H  
ATOM   4719 2HD  PRO A 308      -9.937  94.009  91.799  1.00  0.220          H  
ATOM   4720  N   ASN A 309     -10.754  90.414  95.911  1.00  0.110          N  
ATOM   4721  CA  ASN A 309     -11.732  89.530  96.538  1.00  0.120          C  
ATOM   4722  C   ASN A 309     -11.988  89.812  98.022  1.00  0.130          C  
ATOM   4723  O   ASN A 309     -11.126  89.577  98.885  1.00  0.110          O  
ATOM   4724  CB  ASN A 309     -11.342  88.092  96.377  1.00  0.160          C  
ATOM   4725  CG  ASN A 309     -12.337  87.224  96.994  1.00  0.160          C  
ATOM   4726  OD1 ASN A 309     -13.535  87.380  96.765  1.00  0.160          O  
ATOM   4727  ND2 ASN A 309     -11.883  86.331  97.803  1.00  0.160          N  
ATOM   4728  H   ASN A 309      -9.874  90.549  96.414  1.00  0.130          H  
ATOM   4729  HA  ASN A 309     -12.687  89.677  96.030  1.00  0.140          H  
ATOM   4730 1HB  ASN A 309     -11.280  87.867  95.325  1.00  0.200          H  
ATOM   4731 2HB  ASN A 309     -10.377  87.903  96.816  1.00  0.200          H  
ATOM   4732 1HD2 ASN A 309     -12.509  85.716  98.275  1.00  0.200          H  
ATOM   4733 2HD2 ASN A 309     -10.883  86.246  97.957  1.00  0.200          H  
ATOM   4734  N   SER A 310     -13.181  90.327  98.315  1.00  0.180          N  
ATOM   4735  CA  SER A 310     -13.571  90.686  99.671  1.00  0.190          C  
ATOM   4736  C   SER A 310     -14.854  89.987 100.096  1.00  0.150          C  
ATOM   4737  O   SER A 310     -15.628  89.505  99.268  1.00  0.220          O  
ATOM   4738  CB  SER A 310     -13.745  92.189  99.782  1.00  0.260          C  
ATOM   4739  OG  SER A 310     -14.775  92.640  98.964  1.00  0.260          O  
ATOM   4740  H   SER A 310     -13.846  90.488  97.569  1.00  0.220          H  
ATOM   4741  HA  SER A 310     -12.794  90.367 100.359  1.00  0.230          H  
ATOM   4742 1HB  SER A 310     -13.968  92.447 100.811  1.00  0.310          H  
ATOM   4743 2HB  SER A 310     -12.822  92.689  99.510  1.00  0.310          H  
ATOM   4744  HG  SER A 310     -14.834  93.586  99.110  1.00  0.310          H  
ATOM   4745  N   PHE A 311     -15.035  89.893 101.408  1.00  0.100          N  
ATOM   4746  CA  PHE A 311     -16.209  89.300 102.036  1.00  0.120          C  
ATOM   4747  C   PHE A 311     -17.100  90.351 102.674  1.00  0.080          C  
ATOM   4748  O   PHE A 311     -16.620  91.329 103.254  1.00  0.110          O  
ATOM   4749  CB  PHE A 311     -15.769  88.257 103.057  1.00  0.160          C  
ATOM   4750  CG  PHE A 311     -16.861  87.737 103.922  1.00  0.160          C  
ATOM   4751  CD1 PHE A 311     -17.850  86.930 103.421  1.00  0.160          C  
ATOM   4752  CD2 PHE A 311     -16.878  88.044 105.267  1.00  0.160          C  
ATOM   4753  CE1 PHE A 311     -18.852  86.462 104.228  1.00  0.160          C  
ATOM   4754  CE2 PHE A 311     -17.866  87.562 106.078  1.00  0.160          C  
ATOM   4755  CZ  PHE A 311     -18.862  86.777 105.553  1.00  0.160          C  
ATOM   4756  H   PHE A 311     -14.299  90.275 102.009  1.00  0.120          H  
ATOM   4757  HA  PHE A 311     -16.791  88.794 101.266  1.00  0.140          H  
ATOM   4758 1HB  PHE A 311     -15.322  87.417 102.531  1.00  0.190          H  
ATOM   4759 2HB  PHE A 311     -15.007  88.694 103.688  1.00  0.190          H  
ATOM   4760  HD1 PHE A 311     -17.840  86.667 102.368  1.00  0.190          H  
ATOM   4761  HD2 PHE A 311     -16.090  88.678 105.679  1.00  0.190          H  
ATOM   4762  HE1 PHE A 311     -19.633  85.833 103.807  1.00  0.190          H  
ATOM   4763  HE2 PHE A 311     -17.866  87.804 107.140  1.00  0.190          H  
ATOM   4764  HZ  PHE A 311     -19.657  86.397 106.192  1.00  0.190          H  
ATOM   4765  N   LEU A 312     -18.402  90.193 102.509  1.00  0.070          N  
ATOM   4766  CA  LEU A 312     -19.351  91.150 103.058  1.00  0.070          C  
ATOM   4767  C   LEU A 312     -20.528  90.446 103.677  1.00  0.100          C  
ATOM   4768  O   LEU A 312     -21.225  89.679 103.007  1.00  0.180          O  
ATOM   4769  CB  LEU A 312     -19.788  92.137 101.958  1.00  0.100          C  
ATOM   4770  CG  LEU A 312     -20.886  93.159 102.272  1.00  0.100          C  
ATOM   4771  CD1 LEU A 312     -20.461  94.081 103.352  1.00  0.100          C  
ATOM   4772  CD2 LEU A 312     -21.186  93.950 100.978  1.00  0.100          C  
ATOM   4773  H   LEU A 312     -18.729  89.342 102.035  1.00  0.080          H  
ATOM   4774  HA  LEU A 312     -18.849  91.708 103.843  1.00  0.080          H  
ATOM   4775 1HB  LEU A 312     -18.915  92.684 101.625  1.00  0.120          H  
ATOM   4776 2HB  LEU A 312     -20.148  91.582 101.140  1.00  0.120          H  
ATOM   4777  HG  LEU A 312     -21.785  92.643 102.610  1.00  0.120          H  
ATOM   4778 1HD1 LEU A 312     -21.262  94.793 103.545  1.00  0.120          H  
ATOM   4779 2HD1 LEU A 312     -20.265  93.529 104.248  1.00  0.120          H  
ATOM   4780 3HD1 LEU A 312     -19.586  94.602 103.049  1.00  0.120          H  
ATOM   4781 1HD2 LEU A 312     -21.976  94.681 101.171  1.00  0.120          H  
ATOM   4782 2HD2 LEU A 312     -20.286  94.464 100.650  1.00  0.120          H  
ATOM   4783 3HD2 LEU A 312     -21.513  93.268 100.194  1.00  0.120          H  
ATOM   4784  N   ARG A 313     -20.732  90.728 104.960  1.00  0.070          N  
ATOM   4785  CA  ARG A 313     -21.783  90.139 105.764  1.00  0.070          C  
ATOM   4786  C   ARG A 313     -23.059  90.892 105.380  1.00  0.020          C  
ATOM   4787  O   ARG A 313     -22.953  92.061 105.016  1.00  0.110          O  
ATOM   4788  CB  ARG A 313     -21.443  90.365 107.232  1.00  0.100          C  
ATOM   4789  CG  ARG A 313     -20.036  89.877 107.578  1.00  0.100          C  
ATOM   4790  CD  ARG A 313     -19.640  89.844 109.055  1.00  0.100          C  
ATOM   4791  NE  ARG A 313     -19.464  91.144 109.704  1.00  0.100          N  
ATOM   4792  CZ  ARG A 313     -18.355  91.923 109.647  1.00  0.100          C  
ATOM   4793  NH1 ARG A 313     -17.319  91.571 108.906  1.00  0.100          N  
ATOM   4794  NH2 ARG A 313     -18.304  93.050 110.347  1.00  0.100          N  
ATOM   4795  H   ARG A 313     -20.107  91.395 105.389  1.00  0.080          H  
ATOM   4796  HA  ARG A 313     -21.857  89.076 105.535  1.00  0.080          H  
ATOM   4797 1HB  ARG A 313     -21.530  91.386 107.433  1.00  0.120          H  
ATOM   4798 2HB  ARG A 313     -22.150  89.839 107.880  1.00  0.120          H  
ATOM   4799 1HG  ARG A 313     -19.950  88.902 107.179  1.00  0.120          H  
ATOM   4800 2HG  ARG A 313     -19.317  90.517 107.076  1.00  0.120          H  
ATOM   4801 1HD  ARG A 313     -20.433  89.355 109.593  1.00  0.120          H  
ATOM   4802 2HD  ARG A 313     -18.727  89.267 109.182  1.00  0.120          H  
ATOM   4803  HE  ARG A 313     -20.228  91.450 110.321  1.00  0.120          H  
ATOM   4804 1HH1 ARG A 313     -17.344  90.719 108.369  1.00  0.120          H  
ATOM   4805 2HH1 ARG A 313     -16.497  92.162 108.872  1.00  0.120          H  
ATOM   4806 1HH2 ARG A 313     -19.076  93.326 110.945  1.00  0.120          H  
ATOM   4807 2HH2 ARG A 313     -17.481  93.629 110.309  1.00  0.120          H  
ATOM   4808  N   PRO A 314     -24.246  90.280 105.417  1.00  0.150          N  
ATOM   4809  CA  PRO A 314     -25.516  90.922 105.159  1.00  0.230          C  
ATOM   4810  C   PRO A 314     -25.858  91.827 106.300  1.00  0.260          C  
ATOM   4811  O   PRO A 314     -25.430  91.584 107.421  1.00  0.280          O  
ATOM   4812  CB  PRO A 314     -26.504  89.758 105.123  1.00  0.350          C  
ATOM   4813  CG  PRO A 314     -25.869  88.715 105.990  1.00  0.350          C  
ATOM   4814  CD  PRO A 314     -24.358  88.862 105.761  1.00  0.350          C  
ATOM   4815  HA  PRO A 314     -25.471  91.466 104.200  1.00  0.280          H  
ATOM   4816 1HB  PRO A 314     -27.467  90.087 105.514  1.00  0.410          H  
ATOM   4817 2HB  PRO A 314     -26.687  89.433 104.109  1.00  0.410          H  
ATOM   4818 1HG  PRO A 314     -26.154  88.875 107.044  1.00  0.410          H  
ATOM   4819 2HG  PRO A 314     -26.243  87.718 105.714  1.00  0.410          H  
ATOM   4820 1HD  PRO A 314     -23.835  88.628 106.692  1.00  0.410          H  
ATOM   4821 2HD  PRO A 314     -24.036  88.221 104.918  1.00  0.410          H  
ATOM   4822  N   VAL A 315     -26.657  92.831 106.032  1.00  0.310          N  
ATOM   4823  CA  VAL A 315     -27.201  93.675 107.078  1.00  0.360          C  
ATOM   4824  C   VAL A 315     -28.664  93.864 106.796  1.00  0.440          C  
ATOM   4825  O   VAL A 315     -29.087  93.680 105.650  1.00  0.460          O  
ATOM   4826  CB  VAL A 315     -26.531  95.060 107.088  1.00  0.480          C  
ATOM   4827  CG1 VAL A 315     -25.052  94.943 107.346  1.00  0.480          C  
ATOM   4828  CG2 VAL A 315     -26.762  95.734 105.775  1.00  0.480          C  
ATOM   4829  H   VAL A 315     -26.933  92.986 105.071  1.00  0.370          H  
ATOM   4830  HA  VAL A 315     -27.077  93.191 108.052  1.00  0.430          H  
ATOM   4831  HB  VAL A 315     -26.967  95.654 107.896  1.00  0.580          H  
ATOM   4832 1HG1 VAL A 315     -24.596  95.916 107.369  1.00  0.580          H  
ATOM   4833 2HG1 VAL A 315     -24.928  94.461 108.306  1.00  0.580          H  
ATOM   4834 3HG1 VAL A 315     -24.576  94.345 106.567  1.00  0.580          H  
ATOM   4835 1HG2 VAL A 315     -26.305  96.694 105.795  1.00  0.580          H  
ATOM   4836 2HG2 VAL A 315     -26.317  95.140 104.980  1.00  0.580          H  
ATOM   4837 3HG2 VAL A 315     -27.824  95.861 105.578  1.00  0.580          H  
ATOM   4838  N   THR A 316     -29.426  94.303 107.782  1.00  0.490          N  
ATOM   4839  CA  THR A 316     -30.761  94.737 107.433  1.00  0.540          C  
ATOM   4840  C   THR A 316     -30.625  96.187 107.015  1.00  0.300          C  
ATOM   4841  O   THR A 316     -30.118  97.025 107.764  1.00  0.060          O  
ATOM   4842  CB  THR A 316     -31.775  94.642 108.592  1.00  0.740          C  
ATOM   4843  OG1 THR A 316     -31.899  93.302 109.007  1.00  0.740          O  
ATOM   4844  CG2 THR A 316     -33.155  95.153 108.148  1.00  0.740          C  
ATOM   4845  H   THR A 316     -29.060  94.364 108.739  1.00  0.590          H  
ATOM   4846  HA  THR A 316     -31.132  94.156 106.590  1.00  0.650          H  
ATOM   4847  HB  THR A 316     -31.425  95.230 109.419  1.00  0.880          H  
ATOM   4848  HG1 THR A 316     -31.050  93.014 109.354  1.00  0.880          H  
ATOM   4849 1HG2 THR A 316     -33.852  95.072 108.979  1.00  0.880          H  
ATOM   4850 2HG2 THR A 316     -33.094  96.194 107.836  1.00  0.880          H  
ATOM   4851 3HG2 THR A 316     -33.510  94.547 107.317  1.00  0.880          H  
ATOM   4852  N   ASN A 317     -31.075  96.513 105.822  1.00  0.480          N  
ATOM   4853  CA  ASN A 317     -31.003  97.894 105.410  1.00  0.510          C  
ATOM   4854  C   ASN A 317     -32.214  98.566 105.982  1.00  0.480          C  
ATOM   4855  O   ASN A 317     -33.321  98.332 105.521  1.00  0.520          O  
ATOM   4856  CB  ASN A 317     -30.965  98.081 103.923  1.00  0.700          C  
ATOM   4857  CG  ASN A 317     -30.846  99.544 103.599  1.00  0.700          C  
ATOM   4858  OD1 ASN A 317     -30.677 100.394 104.507  1.00  0.700          O  
ATOM   4859  ND2 ASN A 317     -30.956  99.853 102.354  1.00  0.700          N  
ATOM   4860  H   ASN A 317     -31.468  95.807 105.218  1.00  0.580          H  
ATOM   4861  HA  ASN A 317     -30.118  98.360 105.847  1.00  0.610          H  
ATOM   4862 1HB  ASN A 317     -30.116  97.543 103.496  1.00  0.840          H  
ATOM   4863 2HB  ASN A 317     -31.873  97.689 103.479  1.00  0.840          H  
ATOM   4864 1HD2 ASN A 317     -30.919 100.815 102.072  1.00  0.840          H  
ATOM   4865 2HD2 ASN A 317     -31.123  99.131 101.683  1.00  0.840          H  
ATOM   4866  N   ARG A 318     -32.016  99.363 107.014  1.00  0.430          N  
ATOM   4867  CA  ARG A 318     -33.133  99.955 107.718  1.00  0.410          C  
ATOM   4868  C   ARG A 318     -33.532 101.328 107.196  1.00  0.430          C  
ATOM   4869  O   ARG A 318     -34.382 101.981 107.801  1.00  0.350          O  
ATOM   4870  CB  ARG A 318     -32.839 100.035 109.206  1.00  0.580          C  
ATOM   4871  CG  ARG A 318     -32.759  98.676 109.912  1.00  0.580          C  
ATOM   4872  CD  ARG A 318     -32.346  98.815 111.340  1.00  0.580          C  
ATOM   4873  NE  ARG A 318     -32.361  97.529 112.064  1.00  0.580          N  
ATOM   4874  CZ  ARG A 318     -31.377  96.583 112.037  1.00  0.580          C  
ATOM   4875  NH1 ARG A 318     -30.278  96.757 111.331  1.00  0.580          N  
ATOM   4876  NH2 ARG A 318     -31.512  95.464 112.731  1.00  0.580          N  
ATOM   4877  H   ARG A 318     -31.065  99.528 107.327  1.00  0.520          H  
ATOM   4878  HA  ARG A 318     -33.987  99.292 107.600  1.00  0.490          H  
ATOM   4879 1HB  ARG A 318     -31.893 100.550 109.360  1.00  0.700          H  
ATOM   4880 2HB  ARG A 318     -33.615 100.618 109.700  1.00  0.700          H  
ATOM   4881 1HG  ARG A 318     -33.734  98.193 109.878  1.00  0.700          H  
ATOM   4882 2HG  ARG A 318     -32.032  98.048 109.397  1.00  0.700          H  
ATOM   4883 1HD  ARG A 318     -31.342  99.233 111.393  1.00  0.700          H  
ATOM   4884 2HD  ARG A 318     -33.039  99.491 111.842  1.00  0.700          H  
ATOM   4885  HE  ARG A 318     -33.177  97.333 112.629  1.00  0.700          H  
ATOM   4886 1HH1 ARG A 318     -30.141  97.589 110.786  1.00  0.700          H  
ATOM   4887 2HH1 ARG A 318     -29.552  96.004 111.320  1.00  0.700          H  
ATOM   4888 1HH2 ARG A 318     -32.338  95.300 113.283  1.00  0.700          H  
ATOM   4889 2HH2 ARG A 318     -30.745  94.760 112.715  1.00  0.700          H  
ATOM   4890  N   ILE A 319     -32.921 101.789 106.098  1.00  0.520          N  
ATOM   4891  CA  ILE A 319     -33.320 103.092 105.583  1.00  0.520          C  
ATOM   4892  C   ILE A 319     -34.207 102.937 104.335  1.00  0.520          C  
ATOM   4893  O   ILE A 319     -33.703 102.670 103.234  1.00  0.500          O  
ATOM   4894  CB  ILE A 319     -32.107 103.983 105.258  1.00  0.730          C  
ATOM   4895  CG1 ILE A 319     -31.265 104.194 106.563  1.00  0.730          C  
ATOM   4896  CG2 ILE A 319     -32.607 105.346 104.672  1.00  0.730          C  
ATOM   4897  CD1 ILE A 319     -29.903 104.868 106.376  1.00  0.730          C  
ATOM   4898  H   ILE A 319     -32.205 101.223 105.621  1.00  0.620          H  
ATOM   4899  HA  ILE A 319     -33.843 103.599 106.377  1.00  0.620          H  
ATOM   4900  HB  ILE A 319     -31.478 103.479 104.534  1.00  0.870          H  
ATOM   4901 1HG1 ILE A 319     -31.855 104.802 107.247  1.00  0.870          H  
ATOM   4902 2HG1 ILE A 319     -31.090 103.225 107.028  1.00  0.870          H  
ATOM   4903 1HG2 ILE A 319     -31.777 105.993 104.436  1.00  0.870          H  
ATOM   4904 2HG2 ILE A 319     -33.184 105.180 103.764  1.00  0.870          H  
ATOM   4905 3HG2 ILE A 319     -33.236 105.850 105.402  1.00  0.870          H  
ATOM   4906 1HD1 ILE A 319     -29.416 104.964 107.346  1.00  0.870          H  
ATOM   4907 2HD1 ILE A 319     -29.279 104.266 105.735  1.00  0.870          H  
ATOM   4908 3HD1 ILE A 319     -30.023 105.856 105.942  1.00  0.870          H  
ATOM   4909  N   PRO A 320     -35.511 103.242 104.445  1.00  0.530          N  
ATOM   4910  CA  PRO A 320     -36.493 103.011 103.420  1.00  0.550          C  
ATOM   4911  C   PRO A 320     -36.134 103.890 102.255  1.00  0.510          C  
ATOM   4912  O   PRO A 320     -35.540 104.952 102.472  1.00  0.500          O  
ATOM   4913  CB  PRO A 320     -37.807 103.427 104.098  1.00  0.830          C  
ATOM   4914  CG  PRO A 320     -37.409 104.408 105.161  1.00  0.830          C  
ATOM   4915  CD  PRO A 320     -36.032 103.984 105.619  1.00  0.830          C  
ATOM   4916  HA  PRO A 320     -36.488 101.946 103.138  1.00  0.660          H  
ATOM   4917 1HB  PRO A 320     -38.479 103.873 103.375  1.00  0.990          H  
ATOM   4918 2HB  PRO A 320     -38.327 102.557 104.502  1.00  0.990          H  
ATOM   4919 1HG  PRO A 320     -37.423 105.421 104.749  1.00  0.990          H  
ATOM   4920 2HG  PRO A 320     -38.150 104.392 105.973  1.00  0.990          H  
ATOM   4921 1HD  PRO A 320     -35.456 104.900 105.793  1.00  0.990          H  
ATOM   4922 2HD  PRO A 320     -36.094 103.346 106.514  1.00  0.990          H  
ATOM   4923  N   GLY A 321     -36.459 103.444 101.054  1.00  0.490          N  
ATOM   4924  CA  GLY A 321     -36.196 104.213  99.849  1.00  0.470          C  
ATOM   4925  C   GLY A 321     -35.058 103.612  99.015  1.00  0.410          C  
ATOM   4926  O   GLY A 321     -35.129 103.637  97.782  1.00  0.350          O  
ATOM   4927  H   GLY A 321     -36.917 102.545 100.970  1.00  0.590          H  
ATOM   4928 1HA  GLY A 321     -37.101 104.252  99.244  1.00  0.560          H  
ATOM   4929 2HA  GLY A 321     -35.967 105.241 100.116  1.00  0.560          H  
ATOM   4930  N   LEU A 322     -33.996 103.087  99.664  1.00  0.460          N  
ATOM   4931  CA  LEU A 322     -32.877 102.520  98.889  1.00  0.400          C  
ATOM   4932  C   LEU A 322     -32.695 101.038  99.157  1.00  0.260          C  
ATOM   4933  O   LEU A 322     -32.579 100.608 100.306  1.00  0.230          O  
ATOM   4934  CB  LEU A 322     -31.549 103.255  99.161  1.00  0.580          C  
ATOM   4935  CG  LEU A 322     -30.215 102.707  98.444  1.00  0.580          C  
ATOM   4936  CD1 LEU A 322     -30.251 102.877  96.922  1.00  0.580          C  
ATOM   4937  CD2 LEU A 322     -29.062 103.465  98.978  1.00  0.580          C  
ATOM   4938  H   LEU A 322     -33.971 103.059 100.696  1.00  0.550          H  
ATOM   4939  HA  LEU A 322     -33.105 102.638  97.841  1.00  0.480          H  
ATOM   4940 1HB  LEU A 322     -31.672 104.264  98.834  1.00  0.700          H  
ATOM   4941 2HB  LEU A 322     -31.374 103.261 100.239  1.00  0.700          H  
ATOM   4942  HG  LEU A 322     -30.094 101.643  98.658  1.00  0.700          H  
ATOM   4943 1HD1 LEU A 322     -29.328 102.509  96.494  1.00  0.700          H  
ATOM   4944 2HD1 LEU A 322     -31.080 102.321  96.497  1.00  0.700          H  
ATOM   4945 3HD1 LEU A 322     -30.353 103.927  96.678  1.00  0.700          H  
ATOM   4946 1HD2 LEU A 322     -28.145 103.108  98.526  1.00  0.700          H  
ATOM   4947 2HD2 LEU A 322     -29.194 104.513  98.758  1.00  0.700          H  
ATOM   4948 3HD2 LEU A 322     -29.023 103.320 100.041  1.00  0.700          H  
ATOM   4949  N   MET A 323     -32.619 100.256  98.090  1.00  0.270          N  
ATOM   4950  CA  MET A 323     -32.433  98.815  98.242  1.00  0.260          C  
ATOM   4951  C   MET A 323     -31.151  98.361  97.530  1.00  0.180          C  
ATOM   4952  O   MET A 323     -30.804  98.869  96.465  1.00  0.140          O  
ATOM   4953  CB  MET A 323     -33.683  98.100  97.730  1.00  0.370          C  
ATOM   4954  CG  MET A 323     -33.754  96.618  97.980  1.00  0.370          C  
ATOM   4955  SD  MET A 323     -32.976  95.634  96.753  1.00  0.370          S  
ATOM   4956  CE  MET A 323     -33.381  94.012  97.370  1.00  0.370          C  
ATOM   4957  H   MET A 323     -32.761 100.698  97.172  1.00  0.320          H  
ATOM   4958  HA  MET A 323     -32.317  98.585  99.301  1.00  0.310          H  
ATOM   4959 1HB  MET A 323     -34.565  98.553  98.180  1.00  0.440          H  
ATOM   4960 2HB  MET A 323     -33.756  98.245  96.663  1.00  0.440          H  
ATOM   4961 1HG  MET A 323     -33.287  96.397  98.936  1.00  0.440          H  
ATOM   4962 2HG  MET A 323     -34.797  96.322  98.039  1.00  0.440          H  
ATOM   4963 1HE  MET A 323     -32.983  93.255  96.710  1.00  0.440          H  
ATOM   4964 2HE  MET A 323     -32.945  93.884  98.357  1.00  0.440          H  
ATOM   4965 3HE  MET A 323     -34.463  93.904  97.430  1.00  0.440          H  
ATOM   4966  N   PHE A 324     -30.434  97.418  98.145  1.00  0.210          N  
ATOM   4967  CA  PHE A 324     -29.174  96.905  97.590  1.00  0.170          C  
ATOM   4968  C   PHE A 324     -29.261  95.486  97.037  1.00  0.310          C  
ATOM   4969  O   PHE A 324     -29.892  94.622  97.650  1.00  0.530          O  
ATOM   4970  CB  PHE A 324     -28.111  96.939  98.696  1.00  0.250          C  
ATOM   4971  CG  PHE A 324     -27.662  98.309  99.084  1.00  0.250          C  
ATOM   4972  CD1 PHE A 324     -28.421  99.136  99.892  1.00  0.250          C  
ATOM   4973  CD2 PHE A 324     -26.447  98.757  98.659  1.00  0.250          C  
ATOM   4974  CE1 PHE A 324     -27.969 100.381 100.234  1.00  0.250          C  
ATOM   4975  CE2 PHE A 324     -25.999  99.988  98.990  1.00  0.250          C  
ATOM   4976  CZ  PHE A 324     -26.753 100.811  99.776  1.00  0.250          C  
ATOM   4977  H   PHE A 324     -30.775  97.050  99.021  1.00  0.250          H  
ATOM   4978  HA  PHE A 324     -28.861  97.558  96.775  1.00  0.200          H  
ATOM   4979 1HB  PHE A 324     -28.485  96.435  99.582  1.00  0.300          H  
ATOM   4980 2HB  PHE A 324     -27.236  96.392  98.353  1.00  0.300          H  
ATOM   4981  HD1 PHE A 324     -29.384  98.800 100.255  1.00  0.300          H  
ATOM   4982  HD2 PHE A 324     -25.840  98.109  98.034  1.00  0.300          H  
ATOM   4983  HE1 PHE A 324     -28.580 101.025 100.865  1.00  0.300          H  
ATOM   4984  HE2 PHE A 324     -25.045 100.307  98.622  1.00  0.300          H  
ATOM   4985  HZ  PHE A 324     -26.391 101.802 100.036  1.00  0.300          H  
ATOM   4986  N   LEU A 325     -28.598  95.257  95.890  1.00  0.260          N  
ATOM   4987  CA  LEU A 325     -28.528  93.935  95.253  1.00  0.390          C  
ATOM   4988  C   LEU A 325     -27.125  93.306  95.106  1.00  0.220          C  
ATOM   4989  O   LEU A 325     -26.122  93.982  94.805  1.00  0.200          O  
ATOM   4990  CB  LEU A 325     -29.120  94.034  93.837  1.00  0.490          C  
ATOM   4991  CG  LEU A 325     -30.585  94.470  93.699  1.00  0.490          C  
ATOM   4992  CD1 LEU A 325     -30.926  94.719  92.243  1.00  0.490          C  
ATOM   4993  CD2 LEU A 325     -31.473  93.379  94.210  1.00  0.490          C  
ATOM   4994  H   LEU A 325     -28.174  96.062  95.411  1.00  0.310          H  
ATOM   4995  HA  LEU A 325     -29.113  93.245  95.858  1.00  0.470          H  
ATOM   4996 1HB  LEU A 325     -28.513  94.731  93.259  1.00  0.590          H  
ATOM   4997 2HB  LEU A 325     -29.036  93.052  93.398  1.00  0.590          H  
ATOM   4998  HG  LEU A 325     -30.748  95.386  94.263  1.00  0.590          H  
ATOM   4999 1HD1 LEU A 325     -31.942  95.008  92.183  1.00  0.590          H  
ATOM   5000 2HD1 LEU A 325     -30.299  95.511  91.844  1.00  0.590          H  
ATOM   5001 3HD1 LEU A 325     -30.797  93.832  91.663  1.00  0.590          H  
ATOM   5002 1HD2 LEU A 325     -32.500  93.658  94.118  1.00  0.590          H  
ATOM   5003 2HD2 LEU A 325     -31.301  92.471  93.635  1.00  0.590          H  
ATOM   5004 3HD2 LEU A 325     -31.248  93.205  95.249  1.00  0.590          H  
ATOM   5005  N   GLY A 326     -27.086  91.971  95.212  1.00  0.170          N  
ATOM   5006  CA  GLY A 326     -25.909  91.152  94.922  1.00  0.080          C  
ATOM   5007  C   GLY A 326     -24.706  91.507  95.770  1.00  0.060          C  
ATOM   5008  O   GLY A 326     -24.825  91.658  96.990  1.00  0.050          O  
ATOM   5009  H   GLY A 326     -27.921  91.463  95.540  1.00  0.200          H  
ATOM   5010 1HA  GLY A 326     -26.162  90.104  95.086  1.00  0.100          H  
ATOM   5011 2HA  GLY A 326     -25.655  91.247  93.867  1.00  0.100          H  
ATOM   5012  N   ASP A 327     -23.571  91.708  95.100  1.00  0.080          N  
ATOM   5013  CA  ASP A 327     -22.285  92.030  95.724  1.00  0.100          C  
ATOM   5014  C   ASP A 327     -22.266  93.388  96.436  1.00  0.080          C  
ATOM   5015  O   ASP A 327     -21.310  93.717  97.132  1.00  0.120          O  
ATOM   5016  CB  ASP A 327     -21.156  91.967  94.691  1.00  0.130          C  
ATOM   5017  CG  ASP A 327     -20.765  90.564  94.183  1.00  0.130          C  
ATOM   5018  OD1 ASP A 327     -21.127  89.569  94.758  1.00  0.130          O  
ATOM   5019  OD2 ASP A 327     -20.104  90.533  93.176  1.00  0.130          O  
ATOM   5020  H   ASP A 327     -23.589  91.563  94.100  1.00  0.100          H  
ATOM   5021  HA  ASP A 327     -22.078  91.270  96.467  1.00  0.120          H  
ATOM   5022 1HB  ASP A 327     -21.448  92.513  93.832  1.00  0.160          H  
ATOM   5023 2HB  ASP A 327     -20.270  92.443  95.106  1.00  0.160          H  
ATOM   5024  N   SER A 328     -23.288  94.226  96.233  1.00  0.070          N  
ATOM   5025  CA  SER A 328     -23.307  95.501  96.945  1.00  0.100          C  
ATOM   5026  C   SER A 328     -23.801  95.301  98.383  1.00  0.150          C  
ATOM   5027  O   SER A 328     -23.691  96.202  99.217  1.00  0.240          O  
ATOM   5028  CB  SER A 328     -24.197  96.500  96.240  1.00  0.130          C  
ATOM   5029  OG  SER A 328     -25.546  96.138  96.337  1.00  0.130          O  
ATOM   5030  H   SER A 328     -24.083  93.971  95.641  1.00  0.080          H  
ATOM   5031  HA  SER A 328     -22.291  95.898  96.976  1.00  0.120          H  
ATOM   5032 1HB  SER A 328     -24.048  97.476  96.683  1.00  0.150          H  
ATOM   5033 2HB  SER A 328     -23.908  96.567  95.194  1.00  0.150          H  
ATOM   5034  HG  SER A 328     -25.672  95.397  95.712  1.00  0.150          H  
ATOM   5035  N   LEU A 329     -24.377  94.119  98.657  1.00  0.160          N  
ATOM   5036  CA  LEU A 329     -24.944  93.769  99.956  1.00  0.300          C  
ATOM   5037  C   LEU A 329     -24.275  92.537 100.581  1.00  0.190          C  
ATOM   5038  O   LEU A 329     -24.095  92.478 101.794  1.00  0.230          O  
ATOM   5039  CB  LEU A 329     -26.447  93.505  99.797  1.00  0.360          C  
ATOM   5040  CG  LEU A 329     -27.278  93.153 101.072  1.00  0.360          C  
ATOM   5041  CD1 LEU A 329     -27.269  94.318 102.079  1.00  0.360          C  
ATOM   5042  CD2 LEU A 329     -28.695  92.809 100.621  1.00  0.360          C  
ATOM   5043  H   LEU A 329     -24.417  93.414  97.923  1.00  0.190          H  
ATOM   5044  HA  LEU A 329     -24.792  94.612 100.621  1.00  0.360          H  
ATOM   5045 1HB  LEU A 329     -26.895  94.366  99.346  1.00  0.440          H  
ATOM   5046 2HB  LEU A 329     -26.562  92.673  99.094  1.00  0.440          H  
ATOM   5047  HG  LEU A 329     -26.839  92.304 101.575  1.00  0.440          H  
ATOM   5048 1HD1 LEU A 329     -27.860  94.047 102.958  1.00  0.440          H  
ATOM   5049 2HD1 LEU A 329     -26.254  94.520 102.390  1.00  0.440          H  
ATOM   5050 3HD1 LEU A 329     -27.695  95.208 101.621  1.00  0.440          H  
ATOM   5051 1HD2 LEU A 329     -29.298  92.544 101.487  1.00  0.440          H  
ATOM   5052 2HD2 LEU A 329     -29.143  93.670 100.116  1.00  0.440          H  
ATOM   5053 3HD2 LEU A 329     -28.665  91.965  99.925  1.00  0.440          H  
ATOM   5054  N   ASN A 330     -23.975  91.527  99.747  1.00  0.050          N  
ATOM   5055  CA  ASN A 330     -23.427  90.229 100.162  1.00  0.080          C  
ATOM   5056  C   ASN A 330     -22.275  89.762  99.266  1.00  0.130          C  
ATOM   5057  O   ASN A 330     -22.467  89.587  98.066  1.00  0.240          O  
ATOM   5058  CB  ASN A 330     -24.512  89.181 100.130  1.00  0.100          C  
ATOM   5059  CG  ASN A 330     -25.522  89.323 101.162  1.00  0.100          C  
ATOM   5060  OD1 ASN A 330     -25.232  88.983 102.299  1.00  0.100          O  
ATOM   5061  ND2 ASN A 330     -26.700  89.773 100.823  1.00  0.100          N  
ATOM   5062  H   ASN A 330     -24.168  91.647  98.754  1.00  0.060          H  
ATOM   5063  HA  ASN A 330     -23.035  90.326 101.178  1.00  0.100          H  
ATOM   5064 1HB  ASN A 330     -24.998  89.199  99.153  1.00  0.120          H  
ATOM   5065 2HB  ASN A 330     -24.053  88.216 100.258  1.00  0.120          H  
ATOM   5066 1HD2 ASN A 330     -27.425  89.862 101.504  1.00  0.120          H  
ATOM   5067 2HD2 ASN A 330     -26.880  90.047  99.876  1.00  0.120          H  
ATOM   5068  N   MET A 331     -21.090  89.538  99.832  1.00  0.060          N  
ATOM   5069  CA  MET A 331     -19.933  89.117  99.016  1.00  0.060          C  
ATOM   5070  C   MET A 331     -19.288  87.856  99.577  1.00  0.160          C  
ATOM   5071  O   MET A 331     -19.230  87.678 100.793  1.00  0.220          O  
ATOM   5072  CB  MET A 331     -18.902  90.234  98.913  1.00  0.080          C  
ATOM   5073  CG  MET A 331     -19.416  91.472  98.247  1.00  0.080          C  
ATOM   5074  SD  MET A 331     -18.230  92.818  98.188  1.00  0.080          S  
ATOM   5075  CE  MET A 331     -17.092  92.243  96.960  1.00  0.080          C  
ATOM   5076  H   MET A 331     -21.016  89.645 100.850  1.00  0.070          H  
ATOM   5077  HA  MET A 331     -20.282  88.884  98.011  1.00  0.070          H  
ATOM   5078 1HB  MET A 331     -18.513  90.492  99.872  1.00  0.100          H  
ATOM   5079 2HB  MET A 331     -18.062  89.866  98.331  1.00  0.100          H  
ATOM   5080 1HG  MET A 331     -19.691  91.218  97.231  1.00  0.100          H  
ATOM   5081 2HG  MET A 331     -20.307  91.826  98.744  1.00  0.100          H  
ATOM   5082 1HE  MET A 331     -16.321  92.994  96.808  1.00  0.100          H  
ATOM   5083 2HE  MET A 331     -16.622  91.316  97.294  1.00  0.100          H  
ATOM   5084 3HE  MET A 331     -17.622  92.063  96.032  1.00  0.100          H  
ATOM   5085  N   ARG A 332     -18.764  87.003  98.692  1.00  0.240          N  
ATOM   5086  CA  ARG A 332     -18.114  85.755  99.096  1.00  0.430          C  
ATOM   5087  C   ARG A 332     -17.095  85.297  98.060  1.00  0.180          C  
ATOM   5088  O   ARG A 332     -17.171  85.681  96.890  1.00  0.270          O  
ATOM   5089  CB  ARG A 332     -19.150  84.660  99.291  1.00  0.530          C  
ATOM   5090  CG  ARG A 332     -19.666  83.951  97.996  1.00  0.530          C  
ATOM   5091  CD  ARG A 332     -20.504  84.827  97.129  1.00  0.530          C  
ATOM   5092  NE  ARG A 332     -21.656  85.324  97.824  1.00  0.530          N  
ATOM   5093  CZ  ARG A 332     -22.422  86.368  97.467  1.00  0.530          C  
ATOM   5094  NH1 ARG A 332     -22.181  87.088  96.406  1.00  0.530          N  
ATOM   5095  NH2 ARG A 332     -23.423  86.653  98.231  1.00  0.530          N  
ATOM   5096  H   ARG A 332     -18.822  87.229  97.709  1.00  0.290          H  
ATOM   5097  HA  ARG A 332     -17.593  85.920 100.040  1.00  0.520          H  
ATOM   5098 1HB  ARG A 332     -18.729  83.896  99.939  1.00  0.630          H  
ATOM   5099 2HB  ARG A 332     -20.008  85.073  99.810  1.00  0.630          H  
ATOM   5100 1HG  ARG A 332     -18.837  83.569  97.401  1.00  0.630          H  
ATOM   5101 2HG  ARG A 332     -20.290  83.110  98.298  1.00  0.630          H  
ATOM   5102 1HD  ARG A 332     -19.933  85.656  96.743  1.00  0.630          H  
ATOM   5103 2HD  ARG A 332     -20.852  84.228  96.301  1.00  0.630          H  
ATOM   5104  HE  ARG A 332     -21.929  84.858  98.685  1.00  0.630          H  
ATOM   5105 1HH1 ARG A 332     -21.387  86.906  95.825  1.00  0.630          H  
ATOM   5106 2HH1 ARG A 332     -22.785  87.873  96.159  1.00  0.630          H  
ATOM   5107 1HH2 ARG A 332     -23.549  86.087  99.065  1.00  0.630          H  
ATOM   5108 2HH2 ARG A 332     -24.036  87.427  98.009  1.00  0.630          H  
ATOM   5109  N   HIS A 333     -16.201  84.407  98.472  1.00  0.150          N  
ATOM   5110  CA  HIS A 333     -15.157  83.892  97.599  1.00  0.060          C  
ATOM   5111  C   HIS A 333     -15.671  83.177  96.303  1.00  0.110          C  
ATOM   5112  O   HIS A 333     -16.537  82.285  96.387  1.00  0.130          O  
ATOM   5113  CB  HIS A 333     -14.279  82.921  98.401  1.00  0.120          C  
ATOM   5114  CG  HIS A 333     -13.030  82.611  97.720  1.00  0.120          C  
ATOM   5115  ND1 HIS A 333     -12.942  81.736  96.678  1.00  0.120          N  
ATOM   5116  CD2 HIS A 333     -11.804  83.108  97.898  1.00  0.120          C  
ATOM   5117  CE1 HIS A 333     -11.695  81.697  96.256  1.00  0.120          C  
ATOM   5118  NE2 HIS A 333     -10.997  82.540  96.971  1.00  0.120          N  
ATOM   5119  H   HIS A 333     -16.185  84.151  99.463  1.00  0.180          H  
ATOM   5120  HA  HIS A 333     -14.525  84.727  97.357  1.00  0.070          H  
ATOM   5121 1HB  HIS A 333     -14.038  83.350  99.374  1.00  0.140          H  
ATOM   5122 2HB  HIS A 333     -14.820  81.988  98.579  1.00  0.140          H  
ATOM   5123  HD2 HIS A 333     -11.499  83.840  98.641  1.00  0.140          H  
ATOM   5124  HE1 HIS A 333     -11.307  81.088  95.441  1.00  0.140          H  
ATOM   5125  HE2 HIS A 333      -9.984  82.759  96.871  1.00  0.140          H  
ATOM   5126  N   PRO A 334     -15.062  83.471  95.106  1.00  0.150          N  
ATOM   5127  CA  PRO A 334     -15.330  82.916  93.778  1.00  0.170          C  
ATOM   5128  C   PRO A 334     -15.259  81.400  93.648  1.00  0.110          C  
ATOM   5129  O   PRO A 334     -15.789  80.868  92.674  1.00  0.100          O  
ATOM   5130  CB  PRO A 334     -14.259  83.576  92.902  1.00  0.260          C  
ATOM   5131  CG  PRO A 334     -13.980  84.867  93.556  1.00  0.260          C  
ATOM   5132  CD  PRO A 334     -14.109  84.613  95.031  1.00  0.260          C  
ATOM   5133  HA  PRO A 334     -16.327  83.264  93.467  1.00  0.200          H  
ATOM   5134 1HB  PRO A 334     -13.365  82.941  92.863  1.00  0.310          H  
ATOM   5135 2HB  PRO A 334     -14.619  83.679  91.868  1.00  0.310          H  
ATOM   5136 1HG  PRO A 334     -12.999  85.220  93.266  1.00  0.310          H  
ATOM   5137 2HG  PRO A 334     -14.695  85.627  93.204  1.00  0.310          H  
ATOM   5138 1HD  PRO A 334     -13.139  84.379  95.475  1.00  0.310          H  
ATOM   5139 2HD  PRO A 334     -14.570  85.524  95.435  1.00  0.310          H  
ATOM   5140  N   LEU A 335     -14.628  80.707  94.606  1.00  0.090          N  
ATOM   5141  CA  LEU A 335     -14.507  79.249  94.621  1.00  0.140          C  
ATOM   5142  C   LEU A 335     -15.776  78.545  94.186  1.00  0.120          C  
ATOM   5143  O   LEU A 335     -15.722  77.507  93.527  1.00  0.170          O  
ATOM   5144  CB  LEU A 335     -14.160  78.772  96.055  1.00  0.180          C  
ATOM   5145  CG  LEU A 335     -14.060  77.228  96.360  1.00  0.180          C  
ATOM   5146  CD1 LEU A 335     -12.941  76.580  95.537  1.00  0.180          C  
ATOM   5147  CD2 LEU A 335     -13.807  77.053  97.888  1.00  0.180          C  
ATOM   5148  H   LEU A 335     -14.186  81.194  95.384  1.00  0.110          H  
ATOM   5149  HA  LEU A 335     -13.712  78.975  93.942  1.00  0.170          H  
ATOM   5150 1HB  LEU A 335     -13.193  79.167  96.304  1.00  0.210          H  
ATOM   5151 2HB  LEU A 335     -14.886  79.208  96.747  1.00  0.210          H  
ATOM   5152  HG  LEU A 335     -14.998  76.737  96.092  1.00  0.210          H  
ATOM   5153 1HD1 LEU A 335     -12.894  75.516  95.768  1.00  0.210          H  
ATOM   5154 2HD1 LEU A 335     -13.149  76.700  94.476  1.00  0.210          H  
ATOM   5155 3HD1 LEU A 335     -11.987  77.044  95.776  1.00  0.210          H  
ATOM   5156 1HD2 LEU A 335     -13.747  75.993  98.136  1.00  0.210          H  
ATOM   5157 2HD2 LEU A 335     -12.873  77.539  98.154  1.00  0.210          H  
ATOM   5158 3HD2 LEU A 335     -14.628  77.511  98.452  1.00  0.210          H  
ATOM   5159  N   THR A 336     -16.932  79.064  94.604  1.00  0.070          N  
ATOM   5160  CA  THR A 336     -18.179  78.379  94.303  1.00  0.050          C  
ATOM   5161  C   THR A 336     -18.968  78.915  93.111  1.00  0.020          C  
ATOM   5162  O   THR A 336     -19.927  78.280  92.671  1.00  0.030          O  
ATOM   5163  CB  THR A 336     -19.092  78.483  95.504  1.00  0.080          C  
ATOM   5164  OG1 THR A 336     -19.424  79.868  95.724  1.00  0.080          O  
ATOM   5165  CG2 THR A 336     -18.358  77.941  96.726  1.00  0.080          C  
ATOM   5166  H   THR A 336     -16.941  79.936  95.156  1.00  0.080          H  
ATOM   5167  HA  THR A 336     -17.953  77.330  94.111  1.00  0.060          H  
ATOM   5168  HB  THR A 336     -20.006  77.928  95.322  1.00  0.090          H  
ATOM   5169  HG1 THR A 336     -20.073  79.880  96.439  1.00  0.090          H  
ATOM   5170 1HG2 THR A 336     -19.009  78.028  97.580  1.00  0.090          H  
ATOM   5171 2HG2 THR A 336     -18.090  76.900  96.570  1.00  0.090          H  
ATOM   5172 3HG2 THR A 336     -17.454  78.515  96.904  1.00  0.090          H  
ATOM   5173  N   GLY A 337     -18.642  80.111  92.632  1.00  0.030          N  
ATOM   5174  CA  GLY A 337     -19.426  80.764  91.583  1.00  0.060          C  
ATOM   5175  C   GLY A 337     -20.691  81.465  92.122  1.00  0.090          C  
ATOM   5176  O   GLY A 337     -21.474  82.015  91.349  1.00  0.130          O  
ATOM   5177  H   GLY A 337     -17.783  80.555  92.952  1.00  0.040          H  
ATOM   5178 1HA  GLY A 337     -18.797  81.489  91.067  1.00  0.070          H  
ATOM   5179 2HA  GLY A 337     -19.717  80.022  90.843  1.00  0.070          H  
ATOM   5180  N   GLY A 338     -20.867  81.488  93.454  1.00  0.080          N  
ATOM   5181  CA  GLY A 338     -22.050  82.045  94.138  1.00  0.120          C  
ATOM   5182  C   GLY A 338     -22.375  83.522  93.890  1.00  0.130          C  
ATOM   5183  O   GLY A 338     -23.503  83.955  94.143  1.00  0.150          O  
ATOM   5184  H   GLY A 338     -20.171  81.018  94.033  1.00  0.100          H  
ATOM   5185 1HA  GLY A 338     -22.920  81.454  93.869  1.00  0.140          H  
ATOM   5186 2HA  GLY A 338     -21.915  81.893  95.204  1.00  0.140          H  
ATOM   5187  N   GLY A 339     -21.410  84.299  93.412  1.00  0.120          N  
ATOM   5188  CA  GLY A 339     -21.610  85.724  93.147  1.00  0.130          C  
ATOM   5189  C   GLY A 339     -22.819  86.023  92.266  1.00  0.120          C  
ATOM   5190  O   GLY A 339     -23.690  86.837  92.615  1.00  0.130          O  
ATOM   5191  H   GLY A 339     -20.508  83.882  93.230  1.00  0.140          H  
ATOM   5192 1HA  GLY A 339     -21.708  86.256  94.073  1.00  0.160          H  
ATOM   5193 2HA  GLY A 339     -20.717  86.122  92.665  1.00  0.160          H  
ATOM   5194  N   MET A 340     -22.860  85.384  91.102  1.00  0.110          N  
ATOM   5195  CA  MET A 340     -23.929  85.663  90.168  1.00  0.110          C  
ATOM   5196  C   MET A 340     -25.265  85.157  90.693  1.00  0.110          C  
ATOM   5197  O   MET A 340     -26.282  85.835  90.542  1.00  0.140          O  
ATOM   5198  CB  MET A 340     -23.625  85.024  88.830  1.00  0.150          C  
ATOM   5199  CG  MET A 340     -22.403  85.597  88.141  1.00  0.150          C  
ATOM   5200  SD  MET A 340     -22.104  84.902  86.528  1.00  0.150          S  
ATOM   5201  CE  MET A 340     -23.353  85.743  85.621  1.00  0.150          C  
ATOM   5202  H   MET A 340     -22.137  84.706  90.884  1.00  0.130          H  
ATOM   5203  HA  MET A 340     -24.009  86.741  90.038  1.00  0.130          H  
ATOM   5204 1HB  MET A 340     -23.455  83.958  88.967  1.00  0.180          H  
ATOM   5205 2HB  MET A 340     -24.481  85.146  88.197  1.00  0.180          H  
ATOM   5206 1HG  MET A 340     -22.464  86.650  88.069  1.00  0.180          H  
ATOM   5207 2HG  MET A 340     -21.537  85.368  88.756  1.00  0.180          H  
ATOM   5208 1HE  MET A 340     -23.311  85.465  84.610  1.00  0.180          H  
ATOM   5209 2HE  MET A 340     -24.314  85.510  86.006  1.00  0.180          H  
ATOM   5210 3HE  MET A 340     -23.186  86.802  85.681  1.00  0.180          H  
ATOM   5211  N   THR A 341     -25.258  84.000  91.357  1.00  0.100          N  
ATOM   5212  CA  THR A 341     -26.470  83.382  91.875  1.00  0.100          C  
ATOM   5213  C   THR A 341     -27.186  84.282  92.834  1.00  0.100          C  
ATOM   5214  O   THR A 341     -28.403  84.446  92.730  1.00  0.120          O  
ATOM   5215  CB  THR A 341     -26.153  82.061  92.593  1.00  0.140          C  
ATOM   5216  OG1 THR A 341     -25.611  81.170  91.678  1.00  0.140          O  
ATOM   5217  CG2 THR A 341     -27.387  81.434  93.200  1.00  0.140          C  
ATOM   5218  H   THR A 341     -24.383  83.506  91.470  1.00  0.120          H  
ATOM   5219  HA  THR A 341     -27.138  83.182  91.044  1.00  0.120          H  
ATOM   5220  HB  THR A 341     -25.424  82.243  93.383  1.00  0.170          H  
ATOM   5221  HG1 THR A 341     -25.276  80.405  92.183  1.00  0.170          H  
ATOM   5222 1HG2 THR A 341     -27.105  80.500  93.683  1.00  0.170          H  
ATOM   5223 2HG2 THR A 341     -27.802  82.096  93.929  1.00  0.170          H  
ATOM   5224 3HG2 THR A 341     -28.120  81.236  92.430  1.00  0.170          H  
ATOM   5225  N   VAL A 342     -26.448  84.862  93.773  1.00  0.090          N  
ATOM   5226  CA  VAL A 342     -27.079  85.752  94.716  1.00  0.080          C  
ATOM   5227  C   VAL A 342     -27.611  86.971  93.976  1.00  0.100          C  
ATOM   5228  O   VAL A 342     -28.750  87.368  94.195  1.00  0.120          O  
ATOM   5229  CB  VAL A 342     -26.154  86.086  95.887  1.00  0.120          C  
ATOM   5230  CG1 VAL A 342     -26.792  87.190  96.785  1.00  0.120          C  
ATOM   5231  CG2 VAL A 342     -25.942  84.769  96.683  1.00  0.120          C  
ATOM   5232  H   VAL A 342     -25.444  84.656  93.823  1.00  0.110          H  
ATOM   5233  HA  VAL A 342     -27.927  85.230  95.151  1.00  0.100          H  
ATOM   5234  HB  VAL A 342     -25.194  86.457  95.513  1.00  0.140          H  
ATOM   5235 1HG1 VAL A 342     -26.144  87.408  97.624  1.00  0.140          H  
ATOM   5236 2HG1 VAL A 342     -26.949  88.108  96.218  1.00  0.140          H  
ATOM   5237 3HG1 VAL A 342     -27.759  86.848  97.163  1.00  0.140          H  
ATOM   5238 1HG2 VAL A 342     -25.294  84.926  97.528  1.00  0.140          H  
ATOM   5239 2HG2 VAL A 342     -26.900  84.401  97.039  1.00  0.140          H  
ATOM   5240 3HG2 VAL A 342     -25.496  84.024  96.026  1.00  0.140          H  
ATOM   5241  N   ALA A 343     -26.849  87.546  93.035  1.00  0.110          N  
ATOM   5242  CA  ALA A 343     -27.390  88.706  92.322  1.00  0.120          C  
ATOM   5243  C   ALA A 343     -28.757  88.380  91.687  1.00  0.130          C  
ATOM   5244  O   ALA A 343     -29.711  89.167  91.809  1.00  0.140          O  
ATOM   5245  CB  ALA A 343     -26.413  89.133  91.230  1.00  0.160          C  
ATOM   5246  H   ALA A 343     -25.896  87.209  92.850  1.00  0.130          H  
ATOM   5247  HA  ALA A 343     -27.533  89.514  93.036  1.00  0.140          H  
ATOM   5248 1HB  ALA A 343     -26.790  89.976  90.700  1.00  0.200          H  
ATOM   5249 2HB  ALA A 343     -25.453  89.377  91.677  1.00  0.200          H  
ATOM   5250 3HB  ALA A 343     -26.283  88.316  90.529  1.00  0.200          H  
ATOM   5251  N   PHE A 344     -28.889  87.183  91.108  1.00  0.130          N  
ATOM   5252  CA  PHE A 344     -30.160  86.800  90.510  1.00  0.130          C  
ATOM   5253  C   PHE A 344     -31.238  86.511  91.567  1.00  0.140          C  
ATOM   5254  O   PHE A 344     -32.393  86.914  91.393  1.00  0.070          O  
ATOM   5255  CB  PHE A 344     -29.987  85.601  89.569  1.00  0.180          C  
ATOM   5256  CG  PHE A 344     -29.313  85.956  88.314  1.00  0.180          C  
ATOM   5257  CD1 PHE A 344     -28.012  85.605  88.032  1.00  0.180          C  
ATOM   5258  CD2 PHE A 344     -29.995  86.691  87.421  1.00  0.180          C  
ATOM   5259  CE1 PHE A 344     -27.430  86.023  86.868  1.00  0.180          C  
ATOM   5260  CE2 PHE A 344     -29.424  87.115  86.282  1.00  0.180          C  
ATOM   5261  CZ  PHE A 344     -28.150  86.793  86.002  1.00  0.180          C  
ATOM   5262  H   PHE A 344     -28.059  86.585  91.017  1.00  0.160          H  
ATOM   5263  HA  PHE A 344     -30.505  87.640  89.913  1.00  0.160          H  
ATOM   5264 1HB  PHE A 344     -29.431  84.801  90.067  1.00  0.220          H  
ATOM   5265 2HB  PHE A 344     -30.951  85.250  89.306  1.00  0.220          H  
ATOM   5266  HD1 PHE A 344     -27.452  85.005  88.736  1.00  0.220          H  
ATOM   5267  HD2 PHE A 344     -31.022  86.946  87.646  1.00  0.220          H  
ATOM   5268  HE1 PHE A 344     -26.412  85.764  86.649  1.00  0.220          H  
ATOM   5269  HE2 PHE A 344     -29.995  87.721  85.577  1.00  0.220          H  
ATOM   5270  HZ  PHE A 344     -27.723  87.157  85.091  1.00  0.220          H  
ATOM   5271  N   ASN A 345     -30.874  85.843  92.670  1.00  0.240          N  
ATOM   5272  CA  ASN A 345     -31.838  85.537  93.728  1.00  0.260          C  
ATOM   5273  C   ASN A 345     -32.381  86.801  94.385  1.00  0.250          C  
ATOM   5274  O   ASN A 345     -33.573  86.874  94.714  1.00  0.250          O  
ATOM   5275  CB  ASN A 345     -31.197  84.707  94.809  1.00  0.360          C  
ATOM   5276  CG  ASN A 345     -30.940  83.305  94.456  1.00  0.360          C  
ATOM   5277  OD1 ASN A 345     -31.568  82.677  93.579  1.00  0.360          O  
ATOM   5278  ND2 ASN A 345     -29.997  82.757  95.158  1.00  0.360          N  
ATOM   5279  H   ASN A 345     -29.914  85.498  92.750  1.00  0.290          H  
ATOM   5280  HA  ASN A 345     -32.677  84.995  93.291  1.00  0.310          H  
ATOM   5281 1HB  ASN A 345     -30.257  85.170  95.090  1.00  0.430          H  
ATOM   5282 2HB  ASN A 345     -31.836  84.728  95.685  1.00  0.430          H  
ATOM   5283 1HD2 ASN A 345     -29.743  81.805  95.001  1.00  0.430          H  
ATOM   5284 2HD2 ASN A 345     -29.522  83.289  95.859  1.00  0.430          H  
ATOM   5285  N   ASP A 346     -31.511  87.803  94.573  1.00  0.260          N  
ATOM   5286  CA  ASP A 346     -31.927  89.054  95.180  1.00  0.260          C  
ATOM   5287  C   ASP A 346     -32.956  89.734  94.311  1.00  0.230          C  
ATOM   5288  O   ASP A 346     -33.946  90.254  94.833  1.00  0.230          O  
ATOM   5289  CB  ASP A 346     -30.757  90.003  95.397  1.00  0.360          C  
ATOM   5290  CG  ASP A 346     -29.828  89.653  96.530  1.00  0.360          C  
ATOM   5291  OD1 ASP A 346     -30.157  88.841  97.359  1.00  0.360          O  
ATOM   5292  OD2 ASP A 346     -28.778  90.258  96.576  1.00  0.360          O  
ATOM   5293  H   ASP A 346     -30.530  87.658  94.324  1.00  0.310          H  
ATOM   5294  HA  ASP A 346     -32.380  88.835  96.145  1.00  0.310          H  
ATOM   5295 1HB  ASP A 346     -30.175  90.064  94.471  1.00  0.440          H  
ATOM   5296 2HB  ASP A 346     -31.151  90.976  95.602  1.00  0.440          H  
ATOM   5297  N   VAL A 347     -32.757  89.691  92.987  1.00  0.210          N  
ATOM   5298  CA  VAL A 347     -33.743  90.259  92.087  1.00  0.180          C  
ATOM   5299  C   VAL A 347     -35.051  89.507  92.173  1.00  0.160          C  
ATOM   5300  O   VAL A 347     -36.107  90.130  92.197  1.00  0.160          O  
ATOM   5301  CB  VAL A 347     -33.288  90.341  90.639  1.00  0.260          C  
ATOM   5302  CG1 VAL A 347     -34.513  90.760  89.770  1.00  0.260          C  
ATOM   5303  CG2 VAL A 347     -32.179  91.381  90.556  1.00  0.260          C  
ATOM   5304  H   VAL A 347     -31.870  89.311  92.635  1.00  0.250          H  
ATOM   5305  HA  VAL A 347     -33.919  91.283  92.404  1.00  0.220          H  
ATOM   5306  HB  VAL A 347     -32.923  89.371  90.293  1.00  0.320          H  
ATOM   5307 1HG1 VAL A 347     -34.247  90.858  88.748  1.00  0.320          H  
ATOM   5308 2HG1 VAL A 347     -35.307  90.027  89.831  1.00  0.320          H  
ATOM   5309 3HG1 VAL A 347     -34.882  91.706  90.130  1.00  0.320          H  
ATOM   5310 1HG2 VAL A 347     -31.842  91.494  89.544  1.00  0.320          H  
ATOM   5311 2HG2 VAL A 347     -32.561  92.329  90.913  1.00  0.320          H  
ATOM   5312 3HG2 VAL A 347     -31.341  91.075  91.180  1.00  0.320          H  
ATOM   5313  N   VAL A 348     -35.025  88.177  92.229  1.00  0.170          N  
ATOM   5314  CA  VAL A 348     -36.304  87.479  92.321  1.00  0.160          C  
ATOM   5315  C   VAL A 348     -37.061  87.988  93.531  1.00  0.180          C  
ATOM   5316  O   VAL A 348     -38.246  88.324  93.418  1.00  0.170          O  
ATOM   5317  CB  VAL A 348     -36.114  85.945  92.447  1.00  0.230          C  
ATOM   5318  CG1 VAL A 348     -37.466  85.256  92.758  1.00  0.230          C  
ATOM   5319  CG2 VAL A 348     -35.544  85.381  91.161  1.00  0.230          C  
ATOM   5320  H   VAL A 348     -34.128  87.682  92.159  1.00  0.200          H  
ATOM   5321  HA  VAL A 348     -36.911  87.697  91.454  1.00  0.190          H  
ATOM   5322  HB  VAL A 348     -35.427  85.743  93.268  1.00  0.270          H  
ATOM   5323 1HG1 VAL A 348     -37.306  84.181  92.849  1.00  0.270          H  
ATOM   5324 2HG1 VAL A 348     -37.890  85.629  93.692  1.00  0.270          H  
ATOM   5325 3HG1 VAL A 348     -38.169  85.450  91.946  1.00  0.270          H  
ATOM   5326 1HG2 VAL A 348     -35.393  84.315  91.261  1.00  0.270          H  
ATOM   5327 2HG2 VAL A 348     -36.243  85.567  90.369  1.00  0.270          H  
ATOM   5328 3HG2 VAL A 348     -34.596  85.853  90.936  1.00  0.270          H  
ATOM   5329  N   LEU A 349     -36.387  88.102  94.673  1.00  0.220          N  
ATOM   5330  CA  LEU A 349     -37.093  88.619  95.821  1.00  0.270          C  
ATOM   5331  C   LEU A 349     -37.540  90.076  95.604  1.00  0.270          C  
ATOM   5332  O   LEU A 349     -38.703  90.395  95.848  1.00  0.330          O  
ATOM   5333  CB  LEU A 349     -36.212  88.490  97.074  1.00  0.360          C  
ATOM   5334  CG  LEU A 349     -35.943  87.065  97.623  1.00  0.360          C  
ATOM   5335  CD1 LEU A 349     -34.904  87.154  98.745  1.00  0.360          C  
ATOM   5336  CD2 LEU A 349     -37.240  86.456  98.173  1.00  0.360          C  
ATOM   5337  H   LEU A 349     -35.403  87.813  94.725  1.00  0.260          H  
ATOM   5338  HA  LEU A 349     -37.993  88.030  95.956  1.00  0.320          H  
ATOM   5339 1HB  LEU A 349     -35.248  88.954  96.862  1.00  0.430          H  
ATOM   5340 2HB  LEU A 349     -36.667  89.011  97.854  1.00  0.430          H  
ATOM   5341  HG  LEU A 349     -35.545  86.434  96.825  1.00  0.430          H  
ATOM   5342 1HD1 LEU A 349     -34.703  86.156  99.133  1.00  0.430          H  
ATOM   5343 2HD1 LEU A 349     -33.983  87.583  98.350  1.00  0.430          H  
ATOM   5344 3HD1 LEU A 349     -35.290  87.780  99.545  1.00  0.430          H  
ATOM   5345 1HD2 LEU A 349     -37.027  85.465  98.561  1.00  0.430          H  
ATOM   5346 2HD2 LEU A 349     -37.630  87.082  98.978  1.00  0.430          H  
ATOM   5347 3HD2 LEU A 349     -37.987  86.371  97.395  1.00  0.430          H  
ATOM   5348  N   LEU A 350     -36.695  90.934  95.022  1.00  0.350          N  
ATOM   5349  CA  LEU A 350     -37.075  92.330  94.794  1.00  0.490          C  
ATOM   5350  C   LEU A 350     -38.292  92.465  93.875  1.00  0.450          C  
ATOM   5351  O   LEU A 350     -39.163  93.315  94.095  1.00  0.540          O  
ATOM   5352  CB  LEU A 350     -35.893  93.122  94.273  1.00  0.630          C  
ATOM   5353  CG  LEU A 350     -36.134  94.597  93.925  1.00  0.630          C  
ATOM   5354  CD1 LEU A 350     -36.672  95.404  95.082  1.00  0.630          C  
ATOM   5355  CD2 LEU A 350     -34.853  95.138  93.579  1.00  0.630          C  
ATOM   5356  H   LEU A 350     -35.743  90.631  94.801  1.00  0.420          H  
ATOM   5357  HA  LEU A 350     -37.309  92.755  95.755  1.00  0.590          H  
ATOM   5358 1HB  LEU A 350     -35.096  93.067  95.008  1.00  0.760          H  
ATOM   5359 2HB  LEU A 350     -35.545  92.633  93.369  1.00  0.760          H  
ATOM   5360  HG  LEU A 350     -36.826  94.667  93.088  1.00  0.760          H  
ATOM   5361 1HD1 LEU A 350     -36.782  96.444  94.777  1.00  0.760          H  
ATOM   5362 2HD1 LEU A 350     -37.639  95.025  95.382  1.00  0.760          H  
ATOM   5363 3HD1 LEU A 350     -35.981  95.346  95.915  1.00  0.760          H  
ATOM   5364 1HD2 LEU A 350     -34.969  96.159  93.309  1.00  0.760          H  
ATOM   5365 2HD2 LEU A 350     -34.216  95.063  94.408  1.00  0.760          H  
ATOM   5366 3HD2 LEU A 350     -34.431  94.583  92.778  1.00  0.760          H  
ATOM   5367  N   ARG A 351     -38.345  91.674  92.815  1.00  0.380          N  
ATOM   5368  CA  ARG A 351     -39.487  91.705  91.926  1.00  0.420          C  
ATOM   5369  C   ARG A 351     -40.747  91.463  92.745  1.00  0.410          C  
ATOM   5370  O   ARG A 351     -41.714  92.230  92.665  1.00  0.500          O  
ATOM   5371  CB  ARG A 351     -39.391  90.627  90.869  1.00  0.570          C  
ATOM   5372  CG  ARG A 351     -40.560  90.613  89.880  1.00  0.570          C  
ATOM   5373  CD  ARG A 351     -40.597  89.384  89.080  1.00  0.570          C  
ATOM   5374  NE  ARG A 351     -40.884  88.190  89.897  1.00  0.570          N  
ATOM   5375  CZ  ARG A 351     -40.740  86.924  89.476  1.00  0.570          C  
ATOM   5376  NH1 ARG A 351     -40.318  86.675  88.236  1.00  0.570          N  
ATOM   5377  NH2 ARG A 351     -41.041  85.962  90.326  1.00  0.570          N  
ATOM   5378  H   ARG A 351     -37.573  91.033  92.643  1.00  0.460          H  
ATOM   5379  HA  ARG A 351     -39.544  92.683  91.449  1.00  0.500          H  
ATOM   5380 1HB  ARG A 351     -38.462  90.740  90.329  1.00  0.690          H  
ATOM   5381 2HB  ARG A 351     -39.352  89.651  91.358  1.00  0.690          H  
ATOM   5382 1HG  ARG A 351     -41.505  90.673  90.416  1.00  0.690          H  
ATOM   5383 2HG  ARG A 351     -40.477  91.466  89.201  1.00  0.690          H  
ATOM   5384 1HD  ARG A 351     -41.377  89.482  88.324  1.00  0.690          H  
ATOM   5385 2HD  ARG A 351     -39.634  89.244  88.597  1.00  0.690          H  
ATOM   5386  HE  ARG A 351     -41.237  88.303  90.875  1.00  0.690          H  
ATOM   5387 1HH1 ARG A 351     -40.113  87.441  87.613  1.00  0.690          H  
ATOM   5388 2HH1 ARG A 351     -40.199  85.712  87.876  1.00  0.690          H  
ATOM   5389 1HH2 ARG A 351     -41.381  86.241  91.278  1.00  0.690          H  
ATOM   5390 2HH2 ARG A 351     -40.958  84.994  90.064  1.00  0.690          H  
ATOM   5391  N   ASP A 352     -40.719  90.385  93.542  1.00  0.290          N  
ATOM   5392  CA  ASP A 352     -41.835  89.991  94.394  1.00  0.340          C  
ATOM   5393  C   ASP A 352     -42.120  91.040  95.494  1.00  0.420          C  
ATOM   5394  O   ASP A 352     -43.260  91.210  95.919  1.00  0.690          O  
ATOM   5395  CB  ASP A 352     -41.558  88.615  95.006  1.00  0.460          C  
ATOM   5396  CG  ASP A 352     -41.583  87.424  93.955  1.00  0.460          C  
ATOM   5397  OD1 ASP A 352     -42.022  87.587  92.816  1.00  0.460          O  
ATOM   5398  OD2 ASP A 352     -41.177  86.354  94.336  1.00  0.460          O  
ATOM   5399  H   ASP A 352     -39.878  89.792  93.524  1.00  0.350          H  
ATOM   5400  HA  ASP A 352     -42.719  89.903  93.768  1.00  0.410          H  
ATOM   5401 1HB  ASP A 352     -40.575  88.631  95.482  1.00  0.550          H  
ATOM   5402 2HB  ASP A 352     -42.291  88.414  95.784  1.00  0.550          H  
ATOM   5403  N   LEU A 353     -41.084  91.765  95.933  1.00  0.330          N  
ATOM   5404  CA  LEU A 353     -41.160  92.811  96.961  1.00  0.370          C  
ATOM   5405  C   LEU A 353     -42.201  93.839  96.558  1.00  0.660          C  
ATOM   5406  O   LEU A 353     -42.964  94.308  97.396  1.00  0.810          O  
ATOM   5407  CB  LEU A 353     -39.802  93.561  97.079  1.00  0.500          C  
ATOM   5408  CG  LEU A 353     -39.487  94.484  98.348  1.00  0.500          C  
ATOM   5409  CD1 LEU A 353     -37.970  94.697  98.561  1.00  0.500          C  
ATOM   5410  CD2 LEU A 353     -40.080  95.795  98.219  1.00  0.500          C  
ATOM   5411  H   LEU A 353     -40.154  91.507  95.597  1.00  0.400          H  
ATOM   5412  HA  LEU A 353     -41.447  92.367  97.912  1.00  0.440          H  
ATOM   5413 1HB  LEU A 353     -39.067  92.882  96.947  1.00  0.600          H  
ATOM   5414 2HB  LEU A 353     -39.758  94.235  96.245  1.00  0.600          H  
ATOM   5415  HG  LEU A 353     -39.842  93.994  99.196  1.00  0.600          H  
ATOM   5416 1HD1 LEU A 353     -37.835  95.309  99.447  1.00  0.600          H  
ATOM   5417 2HD1 LEU A 353     -37.454  93.782  98.699  1.00  0.600          H  
ATOM   5418 3HD1 LEU A 353     -37.553  95.211  97.718  1.00  0.600          H  
ATOM   5419 1HD2 LEU A 353     -39.833  96.350  99.096  1.00  0.600          H  
ATOM   5420 2HD2 LEU A 353     -39.659  96.281  97.353  1.00  0.600          H  
ATOM   5421 3HD2 LEU A 353     -41.142  95.738  98.135  1.00  0.600          H  
ATOM   5422  N   LEU A 354     -42.160  94.262  95.284  1.00  0.820          N  
ATOM   5423  CA  LEU A 354     -43.042  95.324  94.797  1.00  1.150          C  
ATOM   5424  C   LEU A 354     -44.210  94.957  93.848  1.00  1.270          C  
ATOM   5425  O   LEU A 354     -45.310  95.529  93.963  1.00  1.820          O  
ATOM   5426  CB  LEU A 354     -42.180  96.309  93.989  1.00  1.480          C  
ATOM   5427  CG  LEU A 354     -41.004  96.977  94.699  1.00  1.480          C  
ATOM   5428  CD1 LEU A 354     -40.243  97.824  93.678  1.00  1.480          C  
ATOM   5429  CD2 LEU A 354     -41.491  97.812  95.878  1.00  1.480          C  
ATOM   5430  H   LEU A 354     -41.455  93.835  94.668  1.00  0.980          H  
ATOM   5431  HA  LEU A 354     -43.476  95.812  95.663  1.00  1.380          H  
ATOM   5432 1HB  LEU A 354     -41.778  95.770  93.128  1.00  1.770          H  
ATOM   5433 2HB  LEU A 354     -42.829  97.100  93.618  1.00  1.770          H  
ATOM   5434  HG  LEU A 354     -40.322  96.213  95.058  1.00  1.770          H  
ATOM   5435 1HD1 LEU A 354     -39.385  98.275  94.164  1.00  1.770          H  
ATOM   5436 2HD1 LEU A 354     -39.899  97.186  92.864  1.00  1.770          H  
ATOM   5437 3HD1 LEU A 354     -40.886  98.600  93.277  1.00  1.770          H  
ATOM   5438 1HD2 LEU A 354     -40.634  98.273  96.357  1.00  1.770          H  
ATOM   5439 2HD2 LEU A 354     -42.158  98.561  95.552  1.00  1.770          H  
ATOM   5440 3HD2 LEU A 354     -42.006  97.192  96.596  1.00  1.770          H  
ATOM   5441  N   SER A 355     -44.001  94.002  92.926  1.00  0.960          N  
ATOM   5442  CA  SER A 355     -44.935  93.720  91.819  1.00  1.060          C  
ATOM   5443  C   SER A 355     -46.168  92.774  91.893  1.00  1.790          C  
ATOM   5444  O   SER A 355     -46.936  92.774  90.933  1.00  2.410          O  
ATOM   5445  CB  SER A 355     -44.120  93.256  90.637  1.00  1.440          C  
ATOM   5446  OG  SER A 355     -43.259  94.278  90.186  1.00  1.440          O  
ATOM   5447  H   SER A 355     -43.107  93.504  92.908  1.00  1.150          H  
ATOM   5448  HA  SER A 355     -45.336  94.694  91.534  1.00  1.270          H  
ATOM   5449 1HB  SER A 355     -43.540  92.379  90.912  1.00  1.730          H  
ATOM   5450 2HB  SER A 355     -44.792  92.961  89.841  1.00  1.730          H  
ATOM   5451  HG  SER A 355     -42.841  93.933  89.394  1.00  1.730          H  
ATOM   5452  N   PRO A 356     -46.457  92.000  92.960  1.00  2.280          N  
ATOM   5453  CA  PRO A 356     -47.635  91.123  93.055  1.00  3.120          C  
ATOM   5454  C   PRO A 356     -49.074  91.676  92.756  1.00  2.780          C  
ATOM   5455  O   PRO A 356     -49.888  90.885  92.276  1.00  3.400          O  
ATOM   5456  CB  PRO A 356     -47.527  90.629  94.503  1.00  4.680          C  
ATOM   5457  CG  PRO A 356     -46.052  90.624  94.773  1.00  4.680          C  
ATOM   5458  CD  PRO A 356     -45.510  91.834  94.051  1.00  4.680          C  
ATOM   5459  HA  PRO A 356     -47.451  90.272  92.386  1.00  3.740          H  
ATOM   5460 1HB  PRO A 356     -48.085  91.276  95.182  1.00  5.620          H  
ATOM   5461 2HB  PRO A 356     -47.974  89.628  94.589  1.00  5.620          H  
ATOM   5462 1HG  PRO A 356     -45.855  90.673  95.856  1.00  5.620          H  
ATOM   5463 2HG  PRO A 356     -45.594  89.693  94.417  1.00  5.620          H  
ATOM   5464 1HD  PRO A 356     -45.501  92.682  94.718  1.00  5.620          H  
ATOM   5465 2HD  PRO A 356     -44.516  91.590  93.668  1.00  5.620          H  
ATOM   5466  N   GLU A 357     -49.449  92.964  92.998  1.00  1.710          N  
ATOM   5467  CA  GLU A 357     -48.721  94.092  93.599  1.00  0.320          C  
ATOM   5468  C   GLU A 357     -48.619  93.986  95.096  1.00  0.330          C  
ATOM   5469  O   GLU A 357     -49.559  93.570  95.773  1.00  0.530          O  
ATOM   5470  CB  GLU A 357     -49.377  95.416  93.222  1.00  1.000          C  
ATOM   5471  CG  GLU A 357     -49.260  95.745  91.741  1.00  1.000          C  
ATOM   5472  CD  GLU A 357     -49.821  97.088  91.385  1.00  1.000          C  
ATOM   5473  OE1 GLU A 357     -50.828  97.462  91.936  1.00  1.000          O  
ATOM   5474  OE2 GLU A 357     -49.246  97.731  90.542  1.00  1.000          O  
ATOM   5475  H   GLU A 357     -50.398  93.176  92.731  1.00  2.050          H  
ATOM   5476  HA  GLU A 357     -47.732  94.164  93.222  1.00  0.380          H  
ATOM   5477 1HB  GLU A 357     -50.434  95.396  93.491  1.00  1.200          H  
ATOM   5478 2HB  GLU A 357     -48.911  96.230  93.785  1.00  1.200          H  
ATOM   5479 1HG  GLU A 357     -48.203  95.719  91.469  1.00  1.200          H  
ATOM   5480 2HG  GLU A 357     -49.770  94.974  91.165  1.00  1.200          H  
ATOM   5481  N   ALA A 358     -47.466  94.371  95.609  1.00  0.340          N  
ATOM   5482  CA  ALA A 358     -47.232  94.438  97.034  1.00  0.610          C  
ATOM   5483  C   ALA A 358     -47.292  95.891  97.439  1.00  0.600          C  
ATOM   5484  O   ALA A 358     -47.858  96.247  98.473  1.00  0.800          O  
ATOM   5485  CB  ALA A 358     -45.902  93.832  97.385  1.00  0.750          C  
ATOM   5486  H   ALA A 358     -46.728  94.683  94.976  1.00  0.410          H  
ATOM   5487  HA  ALA A 358     -48.025  93.903  97.554  1.00  0.730          H  
ATOM   5488 1HB  ALA A 358     -45.719  93.908  98.455  1.00  0.900          H  
ATOM   5489 2HB  ALA A 358     -45.864  92.791  97.090  1.00  0.900          H  
ATOM   5490 3HB  ALA A 358     -45.173  94.384  96.850  1.00  0.900          H  
ATOM   5491  N   VAL A 359     -46.699  96.738  96.592  1.00  0.460          N  
ATOM   5492  CA  VAL A 359     -46.680  98.159  96.834  1.00  0.510          C  
ATOM   5493  C   VAL A 359     -47.162  98.859  95.560  1.00  0.540          C  
ATOM   5494  O   VAL A 359     -46.340  99.210  94.719  1.00  0.510          O  
ATOM   5495  CB  VAL A 359     -45.231  98.607  97.152  1.00  0.690          C  
ATOM   5496  CG1 VAL A 359     -45.224 100.066  97.491  1.00  0.690          C  
ATOM   5497  CG2 VAL A 359     -44.647  97.763  98.300  1.00  0.690          C  
ATOM   5498  H   VAL A 359     -46.250  96.375  95.752  1.00  0.550          H  
ATOM   5499  HA  VAL A 359     -47.323  98.400  97.681  1.00  0.610          H  
ATOM   5500  HB  VAL A 359     -44.612  98.476  96.266  1.00  0.830          H  
ATOM   5501 1HG1 VAL A 359     -44.215 100.398  97.689  1.00  0.830          H  
ATOM   5502 2HG1 VAL A 359     -45.616 100.618  96.664  1.00  0.830          H  
ATOM   5503 3HG1 VAL A 359     -45.835 100.248  98.364  1.00  0.830          H  
ATOM   5504 1HG2 VAL A 359     -43.634  98.085  98.514  1.00  0.830          H  
ATOM   5505 2HG2 VAL A 359     -45.259  97.887  99.177  1.00  0.830          H  
ATOM   5506 3HG2 VAL A 359     -44.626  96.710  98.024  1.00  0.830          H  
ATOM   5507  N   PRO A 360     -48.480  99.047  95.356  1.00  0.660          N  
ATOM   5508  CA  PRO A 360     -49.058  99.713  94.191  1.00  0.750          C  
ATOM   5509  C   PRO A 360     -48.464 101.104  93.952  1.00  0.670          C  
ATOM   5510  O   PRO A 360     -48.230 101.525  92.813  1.00  0.640          O  
ATOM   5511  CB  PRO A 360     -50.537  99.812  94.586  1.00  1.120          C  
ATOM   5512  CG  PRO A 360     -50.754  98.642  95.518  1.00  1.120          C  
ATOM   5513  CD  PRO A 360     -49.475  98.549  96.326  1.00  1.120          C  
ATOM   5514  HA  PRO A 360     -48.928  99.074  93.302  1.00  0.900          H  
ATOM   5515 1HB  PRO A 360     -50.753 100.789  95.038  1.00  1.350          H  
ATOM   5516 2HB  PRO A 360     -51.158  99.731  93.673  1.00  1.350          H  
ATOM   5517 1HG  PRO A 360     -51.645  98.807  96.142  1.00  1.350          H  
ATOM   5518 2HG  PRO A 360     -50.945  97.729  94.924  1.00  1.350          H  
ATOM   5519 1HD  PRO A 360     -49.518  99.191  97.221  1.00  1.350          H  
ATOM   5520 2HD  PRO A 360     -49.314  97.503  96.576  1.00  1.350          H  
ATOM   5521  N   ASP A 361     -48.187 101.796  95.067  1.00  0.630          N  
ATOM   5522  CA  ASP A 361     -47.642 103.146  95.089  1.00  0.530          C  
ATOM   5523  C   ASP A 361     -46.271 103.131  95.718  1.00  0.500          C  
ATOM   5524  O   ASP A 361     -46.130 103.017  96.938  1.00  0.530          O  
ATOM   5525  CB  ASP A 361     -48.579 104.093  95.840  1.00  0.780          C  
ATOM   5526  CG  ASP A 361     -48.080 105.548  95.874  1.00  0.780          C  
ATOM   5527  OD1 ASP A 361     -46.884 105.783  95.666  1.00  0.780          O  
ATOM   5528  OD2 ASP A 361     -48.888 106.418  96.099  1.00  0.780          O  
ATOM   5529  H   ASP A 361     -48.411 101.391  95.962  1.00  0.760          H  
ATOM   5530  HA  ASP A 361     -47.545 103.500  94.063  1.00  0.640          H  
ATOM   5531 1HB  ASP A 361     -49.565 104.074  95.371  1.00  0.940          H  
ATOM   5532 2HB  ASP A 361     -48.698 103.745  96.867  1.00  0.940          H  
ATOM   5533  N   LEU A 362     -45.255 103.254  94.890  1.00  0.470          N  
ATOM   5534  CA  LEU A 362     -43.882 103.058  95.318  1.00  0.450          C  
ATOM   5535  C   LEU A 362     -43.325 104.178  96.175  1.00  0.410          C  
ATOM   5536  O   LEU A 362     -42.176 104.112  96.612  1.00  0.410          O  
ATOM   5537  CB  LEU A 362     -42.998 102.896  94.095  1.00  0.640          C  
ATOM   5538  CG  LEU A 362     -43.275 101.710  93.186  1.00  0.640          C  
ATOM   5539  CD1 LEU A 362     -42.306 101.780  92.103  1.00  0.640          C  
ATOM   5540  CD2 LEU A 362     -43.189 100.426  93.903  1.00  0.640          C  
ATOM   5541  H   LEU A 362     -45.459 103.420  93.913  1.00  0.560          H  
ATOM   5542  HA  LEU A 362     -43.840 102.160  95.923  1.00  0.540          H  
ATOM   5543 1HB  LEU A 362     -43.143 103.777  93.479  1.00  0.770          H  
ATOM   5544 2HB  LEU A 362     -41.966 102.871  94.395  1.00  0.770          H  
ATOM   5545  HG  LEU A 362     -44.268 101.804  92.752  1.00  0.770          H  
ATOM   5546 1HD1 LEU A 362     -42.483 100.966  91.403  1.00  0.770          H  
ATOM   5547 2HD1 LEU A 362     -42.423 102.740  91.609  1.00  0.770          H  
ATOM   5548 3HD1 LEU A 362     -41.302 101.701  92.508  1.00  0.770          H  
ATOM   5549 1HD2 LEU A 362     -43.358  99.619  93.211  1.00  0.770          H  
ATOM   5550 2HD2 LEU A 362     -42.223 100.347  94.308  1.00  0.770          H  
ATOM   5551 3HD2 LEU A 362     -43.927 100.369  94.691  1.00  0.770          H  
ATOM   5552  N   SER A 363     -44.103 105.243  96.387  1.00  0.400          N  
ATOM   5553  CA  SER A 363     -43.644 106.310  97.267  1.00  0.400          C  
ATOM   5554  C   SER A 363     -43.883 105.877  98.709  1.00  0.500          C  
ATOM   5555  O   SER A 363     -43.354 106.469  99.658  1.00  0.590          O  
ATOM   5556  CB  SER A 363     -44.356 107.623  96.981  1.00  0.560          C  
ATOM   5557  OG  SER A 363     -45.700 107.574  97.367  1.00  0.560          O  
ATOM   5558  H   SER A 363     -45.053 105.299  95.986  1.00  0.480          H  
ATOM   5559  HA  SER A 363     -42.573 106.454  97.134  1.00  0.480          H  
ATOM   5560 1HB  SER A 363     -43.853 108.425  97.516  1.00  0.670          H  
ATOM   5561 2HB  SER A 363     -44.293 107.853  95.915  1.00  0.670          H  
ATOM   5562  HG  SER A 363     -46.171 107.064  96.670  1.00  0.670          H  
ATOM   5563  N   ASP A 364     -44.654 104.794  98.900  1.00  0.490          N  
ATOM   5564  CA  ASP A 364     -44.969 104.307 100.229  1.00  0.590          C  
ATOM   5565  C   ASP A 364     -43.833 103.374 100.667  1.00  0.530          C  
ATOM   5566  O   ASP A 364     -44.003 102.154 100.849  1.00  0.490          O  
ATOM   5567  CB  ASP A 364     -46.337 103.613 100.206  1.00  0.790          C  
ATOM   5568  CG  ASP A 364     -46.925 103.336 101.584  1.00  0.790          C  
ATOM   5569  OD1 ASP A 364     -46.374 103.808 102.561  1.00  0.790          O  
ATOM   5570  OD2 ASP A 364     -47.981 102.751 101.656  1.00  0.790          O  
ATOM   5571  H   ASP A 364     -45.051 104.293  98.101  1.00  0.590          H  
ATOM   5572  HA  ASP A 364     -45.015 105.152 100.915  1.00  0.710          H  
ATOM   5573 1HB  ASP A 364     -47.038 104.231  99.639  1.00  0.940          H  
ATOM   5574 2HB  ASP A 364     -46.246 102.667  99.664  1.00  0.940          H  
ATOM   5575  N   THR A 365     -42.688 104.001 100.913  1.00  0.520          N  
ATOM   5576  CA  THR A 365     -41.422 103.338 101.163  1.00  0.470          C  
ATOM   5577  C   THR A 365     -41.377 102.568 102.467  1.00  0.460          C  
ATOM   5578  O   THR A 365     -40.477 101.743 102.662  1.00  0.590          O  
ATOM   5579  CB  THR A 365     -40.271 104.348 101.074  1.00  0.680          C  
ATOM   5580  OG1 THR A 365     -40.518 105.410 102.009  1.00  0.680          O  
ATOM   5581  CG2 THR A 365     -40.157 104.890  99.643  1.00  0.680          C  
ATOM   5582  H   THR A 365     -42.698 105.022 100.797  1.00  0.620          H  
ATOM   5583  HA  THR A 365     -41.267 102.635 100.356  1.00  0.560          H  
ATOM   5584  HB  THR A 365     -39.347 103.859 101.328  1.00  0.810          H  
ATOM   5585  HG1 THR A 365     -39.750 106.005 102.074  1.00  0.810          H  
ATOM   5586 1HG2 THR A 365     -39.333 105.601  99.591  1.00  0.810          H  
ATOM   5587 2HG2 THR A 365     -39.969 104.066  98.950  1.00  0.810          H  
ATOM   5588 3HG2 THR A 365     -41.070 105.384  99.359  1.00  0.810          H  
ATOM   5589  N   LYS A 366     -42.355 102.787 103.347  1.00  0.350          N  
ATOM   5590  CA  LYS A 366     -42.407 102.002 104.568  1.00  0.370          C  
ATOM   5591  C   LYS A 366     -42.828 100.566 104.240  1.00  0.340          C  
ATOM   5592  O   LYS A 366     -42.445  99.640 104.958  1.00  0.340          O  
ATOM   5593  CB  LYS A 366     -43.358 102.600 105.616  1.00  0.510          C  
ATOM   5594  CG  LYS A 366     -44.851 102.489 105.299  1.00  0.510          C  
ATOM   5595  CD  LYS A 366     -45.708 103.105 106.412  1.00  0.510          C  
ATOM   5596  CE  LYS A 366     -47.208 102.970 106.117  1.00  0.510          C  
ATOM   5597  NZ  LYS A 366     -47.663 103.907 105.049  1.00  0.510          N  
ATOM   5598  H   LYS A 366     -43.045 103.499 103.138  1.00  0.420          H  
ATOM   5599  HA  LYS A 366     -41.407 101.967 105.001  1.00  0.440          H  
ATOM   5600 1HB  LYS A 366     -43.186 102.115 106.577  1.00  0.610          H  
ATOM   5601 2HB  LYS A 366     -43.129 103.658 105.740  1.00  0.610          H  
ATOM   5602 1HG  LYS A 366     -45.054 102.987 104.361  1.00  0.610          H  
ATOM   5603 2HG  LYS A 366     -45.138 101.443 105.200  1.00  0.610          H  
ATOM   5604 1HD  LYS A 366     -45.487 102.606 107.356  1.00  0.610          H  
ATOM   5605 2HD  LYS A 366     -45.464 104.162 106.513  1.00  0.610          H  
ATOM   5606 1HE  LYS A 366     -47.413 101.949 105.792  1.00  0.610          H  
ATOM   5607 2HE  LYS A 366     -47.771 103.172 107.026  1.00  0.610          H  
ATOM   5608 1HZ  LYS A 366     -48.647 103.780 104.881  1.00  0.610          H  
ATOM   5609 2HZ  LYS A 366     -47.495 104.856 105.331  1.00  0.610          H  
ATOM   5610 3HZ  LYS A 366     -47.161 103.738 104.162  1.00  0.610          H  
ATOM   5611  N   LEU A 367     -43.580 100.361 103.134  1.00  0.380          N  
ATOM   5612  CA  LEU A 367     -44.024  99.022 102.770  1.00  0.370          C  
ATOM   5613  C   LEU A 367     -42.903  98.347 102.046  1.00  0.360          C  
ATOM   5614  O   LEU A 367     -42.720  97.130 102.151  1.00  0.320          O  
ATOM   5615  CB  LEU A 367     -45.220  99.055 101.829  1.00  0.520          C  
ATOM   5616  CG  LEU A 367     -46.516  99.640 102.331  1.00  0.520          C  
ATOM   5617  CD1 LEU A 367     -47.486  99.642 101.159  1.00  0.520          C  
ATOM   5618  CD2 LEU A 367     -47.060  98.836 103.511  1.00  0.520          C  
ATOM   5619  H   LEU A 367     -43.865 101.139 102.531  1.00  0.460          H  
ATOM   5620  HA  LEU A 367     -44.249  98.455 103.668  1.00  0.440          H  
ATOM   5621 1HB  LEU A 367     -44.937  99.630 100.945  1.00  0.630          H  
ATOM   5622 2HB  LEU A 367     -45.430  98.035 101.518  1.00  0.630          H  
ATOM   5623  HG  LEU A 367     -46.358 100.674 102.646  1.00  0.630          H  
ATOM   5624 1HD1 LEU A 367     -48.431 100.084 101.473  1.00  0.630          H  
ATOM   5625 2HD1 LEU A 367     -47.071 100.238 100.353  1.00  0.630          H  
ATOM   5626 3HD1 LEU A 367     -47.654  98.622 100.810  1.00  0.630          H  
ATOM   5627 1HD2 LEU A 367     -48.002  99.278 103.836  1.00  0.630          H  
ATOM   5628 2HD2 LEU A 367     -47.229  97.805 103.201  1.00  0.630          H  
ATOM   5629 3HD2 LEU A 367     -46.357  98.858 104.338  1.00  0.630          H  
ATOM   5630  N   VAL A 368     -42.147  99.165 101.321  1.00  0.380          N  
ATOM   5631  CA  VAL A 368     -41.015  98.673 100.566  1.00  0.360          C  
ATOM   5632  C   VAL A 368     -40.025  98.105 101.591  1.00  0.330          C  
ATOM   5633  O   VAL A 368     -39.541  96.977 101.444  1.00  0.300          O  
ATOM   5634  CB  VAL A 368     -40.374  99.820  99.748  1.00  0.510          C  
ATOM   5635  CG1 VAL A 368     -39.075  99.366  99.080  1.00  0.510          C  
ATOM   5636  CG2 VAL A 368     -41.401 100.345  98.711  1.00  0.510          C  
ATOM   5637  H   VAL A 368     -42.438 100.145 101.284  1.00  0.460          H  
ATOM   5638  HA  VAL A 368     -41.352  97.885  99.895  1.00  0.430          H  
ATOM   5639  HB  VAL A 368     -40.104 100.614 100.425  1.00  0.610          H  
ATOM   5640 1HG1 VAL A 368     -38.636 100.202  98.543  1.00  0.610          H  
ATOM   5641 2HG1 VAL A 368     -38.368  99.019  99.832  1.00  0.610          H  
ATOM   5642 3HG1 VAL A 368     -39.280  98.565  98.386  1.00  0.610          H  
ATOM   5643 1HG2 VAL A 368     -40.975 101.172  98.151  1.00  0.610          H  
ATOM   5644 2HG2 VAL A 368     -41.666  99.555  98.037  1.00  0.610          H  
ATOM   5645 3HG2 VAL A 368     -42.299 100.690  99.221  1.00  0.610          H  
ATOM   5646  N   LEU A 369     -39.767  98.873 102.659  1.00  0.340          N  
ATOM   5647  CA  LEU A 369     -38.888  98.412 103.716  1.00  0.320          C  
ATOM   5648  C   LEU A 369     -39.476  97.223 104.471  1.00  0.340          C  
ATOM   5649  O   LEU A 369     -38.761  96.260 104.737  1.00  0.340          O  
ATOM   5650  CB  LEU A 369     -38.542  99.551 104.677  1.00  0.460          C  
ATOM   5651  CG  LEU A 369     -37.612  99.198 105.894  1.00  0.460          C  
ATOM   5652  CD1 LEU A 369     -36.278  98.630 105.415  1.00  0.460          C  
ATOM   5653  CD2 LEU A 369     -37.351 100.472 106.702  1.00  0.460          C  
ATOM   5654  H   LEU A 369     -40.164  99.815 102.715  1.00  0.410          H  
ATOM   5655  HA  LEU A 369     -37.967  98.090 103.243  1.00  0.380          H  
ATOM   5656 1HB  LEU A 369     -38.047 100.314 104.101  1.00  0.550          H  
ATOM   5657 2HB  LEU A 369     -39.473  99.969 105.066  1.00  0.550          H  
ATOM   5658  HG  LEU A 369     -38.100  98.453 106.524  1.00  0.550          H  
ATOM   5659 1HD1 LEU A 369     -35.671  98.399 106.279  1.00  0.550          H  
ATOM   5660 2HD1 LEU A 369     -36.426  97.717 104.853  1.00  0.550          H  
ATOM   5661 3HD1 LEU A 369     -35.758  99.360 104.792  1.00  0.550          H  
ATOM   5662 1HD2 LEU A 369     -36.711 100.246 107.557  1.00  0.550          H  
ATOM   5663 2HD2 LEU A 369     -36.856 101.192 106.071  1.00  0.550          H  
ATOM   5664 3HD2 LEU A 369     -38.297 100.882 107.056  1.00  0.550          H  
ATOM   5665  N   LYS A 370     -40.768  97.237 104.817  1.00  0.380          N  
ATOM   5666  CA  LYS A 370     -41.320  96.091 105.531  1.00  0.410          C  
ATOM   5667  C   LYS A 370     -41.025  94.789 104.776  1.00  0.390          C  
ATOM   5668  O   LYS A 370     -40.611  93.791 105.387  1.00  0.380          O  
ATOM   5669  CB  LYS A 370     -42.828  96.253 105.741  1.00  0.560          C  
ATOM   5670  CG  LYS A 370     -43.491  95.123 106.544  1.00  0.560          C  
ATOM   5671  CD  LYS A 370     -44.983  95.398 106.772  1.00  0.560          C  
ATOM   5672  CE  LYS A 370     -45.648  94.255 107.540  1.00  0.560          C  
ATOM   5673  NZ  LYS A 370     -47.100  94.511 107.784  1.00  0.560          N  
ATOM   5674  H   LYS A 370     -41.360  98.052 104.640  1.00  0.460          H  
ATOM   5675  HA  LYS A 370     -40.839  96.030 106.506  1.00  0.490          H  
ATOM   5676 1HB  LYS A 370     -43.022  97.200 106.246  1.00  0.670          H  
ATOM   5677 2HB  LYS A 370     -43.319  96.303 104.767  1.00  0.670          H  
ATOM   5678 1HG  LYS A 370     -43.385  94.180 106.003  1.00  0.670          H  
ATOM   5679 2HG  LYS A 370     -42.991  95.025 107.507  1.00  0.670          H  
ATOM   5680 1HD  LYS A 370     -45.100  96.325 107.336  1.00  0.670          H  
ATOM   5681 2HD  LYS A 370     -45.477  95.516 105.807  1.00  0.670          H  
ATOM   5682 1HE  LYS A 370     -45.543  93.334 106.967  1.00  0.670          H  
ATOM   5683 2HE  LYS A 370     -45.146  94.132 108.500  1.00  0.670          H  
ATOM   5684 1HZ  LYS A 370     -47.499  93.733 108.293  1.00  0.670          H  
ATOM   5685 2HZ  LYS A 370     -47.208  95.357 108.327  1.00  0.670          H  
ATOM   5686 3HZ  LYS A 370     -47.581  94.615 106.903  1.00  0.670          H  
ATOM   5687  N   GLN A 371     -41.225  94.789 103.450  1.00  0.400          N  
ATOM   5688  CA  GLN A 371     -40.924  93.590 102.683  1.00  0.390          C  
ATOM   5689  C   GLN A 371     -39.415  93.314 102.651  1.00  0.340          C  
ATOM   5690  O   GLN A 371     -39.003  92.171 102.836  1.00  0.310          O  
ATOM   5691  CB  GLN A 371     -41.477  93.709 101.271  1.00  0.550          C  
ATOM   5692  CG  GLN A 371     -42.977  93.691 101.155  1.00  0.550          C  
ATOM   5693  CD  GLN A 371     -43.583  92.373 101.584  1.00  0.550          C  
ATOM   5694  OE1 GLN A 371     -43.175  91.295 101.137  1.00  0.550          O  
ATOM   5695  NE2 GLN A 371     -44.560  92.449 102.470  1.00  0.550          N  
ATOM   5696  H   GLN A 371     -41.610  95.625 102.993  1.00  0.480          H  
ATOM   5697  HA  GLN A 371     -41.403  92.743 103.171  1.00  0.470          H  
ATOM   5698 1HB  GLN A 371     -41.152  94.662 100.861  1.00  0.660          H  
ATOM   5699 2HB  GLN A 371     -41.084  92.902 100.659  1.00  0.660          H  
ATOM   5700 1HG  GLN A 371     -43.386  94.485 101.781  1.00  0.660          H  
ATOM   5701 2HG  GLN A 371     -43.241  93.867 100.107  1.00  0.660          H  
ATOM   5702 1HE2 GLN A 371     -45.008  91.618 102.800  1.00  0.660          H  
ATOM   5703 2HE2 GLN A 371     -44.845  93.343 102.813  1.00  0.660          H  
ATOM   5704  N   LEU A 372     -38.578  94.352 102.542  1.00  0.370          N  
ATOM   5705  CA  LEU A 372     -37.137  94.131 102.517  1.00  0.350          C  
ATOM   5706  C   LEU A 372     -36.651  93.490 103.825  1.00  0.250          C  
ATOM   5707  O   LEU A 372     -35.745  92.648 103.807  1.00  0.250          O  
ATOM   5708  CB  LEU A 372     -36.397  95.449 102.261  1.00  0.500          C  
ATOM   5709  CG  LEU A 372     -34.850  95.396 102.098  1.00  0.500          C  
ATOM   5710  CD1 LEU A 372     -34.476  94.472 100.919  1.00  0.500          C  
ATOM   5711  CD2 LEU A 372     -34.343  96.834 101.849  1.00  0.500          C  
ATOM   5712  H   LEU A 372     -38.947  95.296 102.375  1.00  0.440          H  
ATOM   5713  HA  LEU A 372     -36.937  93.446 101.700  1.00  0.420          H  
ATOM   5714 1HB  LEU A 372     -36.820  95.927 101.389  1.00  0.600          H  
ATOM   5715 2HB  LEU A 372     -36.594  96.091 103.111  1.00  0.600          H  
ATOM   5716  HG  LEU A 372     -34.385  95.002 103.006  1.00  0.600          H  
ATOM   5717 1HD1 LEU A 372     -33.392  94.460 100.800  1.00  0.600          H  
ATOM   5718 2HD1 LEU A 372     -34.818  93.462 101.107  1.00  0.600          H  
ATOM   5719 3HD1 LEU A 372     -34.937  94.843 100.012  1.00  0.600          H  
ATOM   5720 1HD2 LEU A 372     -33.263  96.826 101.729  1.00  0.600          H  
ATOM   5721 2HD2 LEU A 372     -34.801  97.238 100.945  1.00  0.600          H  
ATOM   5722 3HD2 LEU A 372     -34.608  97.468 102.703  1.00  0.600          H  
ATOM   5723  N   SER A 373     -37.223  93.916 104.957  1.00  0.220          N  
ATOM   5724  CA  SER A 373     -36.896  93.364 106.270  1.00  0.140          C  
ATOM   5725  C   SER A 373     -37.241  91.871 106.289  1.00  0.120          C  
ATOM   5726  O   SER A 373     -36.437  91.035 106.736  1.00  0.170          O  
ATOM   5727  CB  SER A 373     -37.653  94.105 107.354  1.00  0.230          C  
ATOM   5728  OG  SER A 373     -37.354  93.593 108.624  1.00  0.230          O  
ATOM   5729  H   SER A 373     -37.906  94.673 104.888  1.00  0.260          H  
ATOM   5730  HA  SER A 373     -35.827  93.481 106.445  1.00  0.170          H  
ATOM   5731 1HB  SER A 373     -37.398  95.165 107.311  1.00  0.270          H  
ATOM   5732 2HB  SER A 373     -38.722  94.023 107.168  1.00  0.270          H  
ATOM   5733  HG  SER A 373     -37.883  94.101 109.240  1.00  0.270          H  
ATOM   5734  N   LYS A 374     -38.440  91.530 105.782  1.00  0.170          N  
ATOM   5735  CA  LYS A 374     -38.852  90.135 105.669  1.00  0.220          C  
ATOM   5736  C   LYS A 374     -37.851  89.353 104.832  1.00  0.310          C  
ATOM   5737  O   LYS A 374     -37.503  88.226 105.186  1.00  0.380          O  
ATOM   5738  CB  LYS A 374     -40.238  89.997 105.037  1.00  0.290          C  
ATOM   5739  CG  LYS A 374     -40.739  88.550 104.918  1.00  0.290          C  
ATOM   5740  CD  LYS A 374     -42.132  88.502 104.305  1.00  0.290          C  
ATOM   5741  CE  LYS A 374     -42.608  87.068 104.119  1.00  0.290          C  
ATOM   5742  NZ  LYS A 374     -43.966  87.011 103.500  1.00  0.290          N  
ATOM   5743  H   LYS A 374     -39.081  92.281 105.504  1.00  0.200          H  
ATOM   5744  HA  LYS A 374     -38.873  89.698 106.666  1.00  0.260          H  
ATOM   5745 1HB  LYS A 374     -40.961  90.576 105.612  1.00  0.350          H  
ATOM   5746 2HB  LYS A 374     -40.222  90.410 104.035  1.00  0.350          H  
ATOM   5747 1HG  LYS A 374     -40.061  87.975 104.281  1.00  0.350          H  
ATOM   5748 2HG  LYS A 374     -40.758  88.087 105.906  1.00  0.350          H  
ATOM   5749 1HD  LYS A 374     -42.833  89.033 104.951  1.00  0.350          H  
ATOM   5750 2HD  LYS A 374     -42.114  89.000 103.331  1.00  0.350          H  
ATOM   5751 1HE  LYS A 374     -41.903  86.538 103.478  1.00  0.350          H  
ATOM   5752 2HE  LYS A 374     -42.640  86.573 105.091  1.00  0.350          H  
ATOM   5753 1HZ  LYS A 374     -44.250  86.046 103.392  1.00  0.350          H  
ATOM   5754 2HZ  LYS A 374     -44.628  87.491 104.093  1.00  0.350          H  
ATOM   5755 3HZ  LYS A 374     -43.943  87.458 102.593  1.00  0.350          H  
ATOM   5756  N   PHE A 375     -37.399  89.939 103.718  1.00  0.340          N  
ATOM   5757  CA  PHE A 375     -36.437  89.278 102.852  1.00  0.450          C  
ATOM   5758  C   PHE A 375     -35.137  89.049 103.555  1.00  0.370          C  
ATOM   5759  O   PHE A 375     -34.568  87.975 103.442  1.00  0.420          O  
ATOM   5760  CB  PHE A 375     -36.135  90.066 101.621  1.00  0.590          C  
ATOM   5761  CG  PHE A 375     -37.207  90.183 100.699  1.00  0.590          C  
ATOM   5762  CD1 PHE A 375     -38.407  89.451 100.791  1.00  0.590          C  
ATOM   5763  CD2 PHE A 375     -37.030  91.005  99.675  1.00  0.590          C  
ATOM   5764  CE1 PHE A 375     -39.359  89.608  99.860  1.00  0.590          C  
ATOM   5765  CE2 PHE A 375     -37.957  91.135  98.768  1.00  0.590          C  
ATOM   5766  CZ  PHE A 375     -39.137  90.448  98.844  1.00  0.590          C  
ATOM   5767  H   PHE A 375     -37.786  90.851 103.452  1.00  0.410          H  
ATOM   5768  HA  PHE A 375     -36.821  88.304 102.575  1.00  0.540          H  
ATOM   5769 1HB  PHE A 375     -35.812  91.060 101.895  1.00  0.700          H  
ATOM   5770 2HB  PHE A 375     -35.324  89.589 101.114  1.00  0.700          H  
ATOM   5771  HD1 PHE A 375     -38.607  88.758 101.599  1.00  0.700          H  
ATOM   5772  HD2 PHE A 375     -36.102  91.558  99.580  1.00  0.700          H  
ATOM   5773  HE1 PHE A 375     -40.296  89.047  99.926  1.00  0.700          H  
ATOM   5774  HE2 PHE A 375     -37.748  91.771  97.956  1.00  0.700          H  
ATOM   5775  HZ  PHE A 375     -39.887  90.559  98.074  1.00  0.700          H  
ATOM   5776  N   HIS A 376     -34.659  90.015 104.327  1.00  0.310          N  
ATOM   5777  CA  HIS A 376     -33.427  89.777 105.058  1.00  0.250          C  
ATOM   5778  C   HIS A 376     -33.577  88.462 105.829  1.00  0.350          C  
ATOM   5779  O   HIS A 376     -32.715  87.583 105.734  1.00  0.450          O  
ATOM   5780  CB  HIS A 376     -33.114  90.948 105.990  1.00  0.370          C  
ATOM   5781  CG  HIS A 376     -31.951  90.728 106.874  1.00  0.370          C  
ATOM   5782  ND1 HIS A 376     -30.635  90.785 106.448  1.00  0.370          N  
ATOM   5783  CD2 HIS A 376     -31.917  90.447 108.178  1.00  0.370          C  
ATOM   5784  CE1 HIS A 376     -29.842  90.545 107.482  1.00  0.370          C  
ATOM   5785  NE2 HIS A 376     -30.606  90.340 108.542  1.00  0.370          N  
ATOM   5786  H   HIS A 376     -35.128  90.927 104.355  1.00  0.370          H  
ATOM   5787  HA  HIS A 376     -32.598  89.663 104.365  1.00  0.300          H  
ATOM   5788 1HB  HIS A 376     -32.934  91.846 105.398  1.00  0.450          H  
ATOM   5789 2HB  HIS A 376     -33.971  91.150 106.619  1.00  0.450          H  
ATOM   5790  HD1 HIS A 376     -30.312  91.029 105.533  1.00  0.450          H  
ATOM   5791  HD2 HIS A 376     -32.705  90.315 108.917  1.00  0.450          H  
ATOM   5792  HE1 HIS A 376     -28.759  90.545 107.380  1.00  0.450          H  
ATOM   5793  N   TRP A 377     -34.694  88.306 106.556  1.00  0.320          N  
ATOM   5794  CA  TRP A 377     -34.953  87.048 107.253  1.00  0.360          C  
ATOM   5795  C   TRP A 377     -35.027  85.842 106.304  1.00  0.420          C  
ATOM   5796  O   TRP A 377     -34.433  84.790 106.582  1.00  0.480          O  
ATOM   5797  CB  TRP A 377     -36.237  87.137 108.083  1.00  0.490          C  
ATOM   5798  CG  TRP A 377     -36.692  85.813 108.587  1.00  0.490          C  
ATOM   5799  CD1 TRP A 377     -36.286  85.157 109.705  1.00  0.490          C  
ATOM   5800  CD2 TRP A 377     -37.690  84.965 107.959  1.00  0.490          C  
ATOM   5801  NE1 TRP A 377     -36.944  83.956 109.811  1.00  0.490          N  
ATOM   5802  CE2 TRP A 377     -37.805  83.825 108.745  1.00  0.490          C  
ATOM   5803  CE3 TRP A 377     -38.481  85.087 106.799  1.00  0.490          C  
ATOM   5804  CZ2 TRP A 377     -38.671  82.798 108.416  1.00  0.490          C  
ATOM   5805  CZ3 TRP A 377     -39.343  84.064 106.469  1.00  0.490          C  
ATOM   5806  CH2 TRP A 377     -39.438  82.945 107.255  1.00  0.490          C  
ATOM   5807  H   TRP A 377     -35.359  89.091 106.606  1.00  0.380          H  
ATOM   5808  HA  TRP A 377     -34.135  86.871 107.934  1.00  0.430          H  
ATOM   5809 1HB  TRP A 377     -36.072  87.791 108.934  1.00  0.590          H  
ATOM   5810 2HB  TRP A 377     -37.029  87.573 107.493  1.00  0.590          H  
ATOM   5811  HD1 TRP A 377     -35.543  85.523 110.407  1.00  0.590          H  
ATOM   5812  HE1 TRP A 377     -36.815  83.279 110.549  1.00  0.590          H  
ATOM   5813  HE3 TRP A 377     -38.412  85.974 106.168  1.00  0.590          H  
ATOM   5814  HZ2 TRP A 377     -38.764  81.901 109.028  1.00  0.590          H  
ATOM   5815  HZ3 TRP A 377     -39.945  84.172 105.567  1.00  0.590          H  
ATOM   5816  HH2 TRP A 377     -40.130  82.153 106.968  1.00  0.590          H  
ATOM   5817  N   GLN A 378     -35.771  85.971 105.205  1.00  0.430          N  
ATOM   5818  CA  GLN A 378     -35.919  84.863 104.278  1.00  0.480          C  
ATOM   5819  C   GLN A 378     -34.575  84.416 103.724  1.00  0.460          C  
ATOM   5820  O   GLN A 378     -34.311  83.218 103.649  1.00  0.470          O  
ATOM   5821  CB  GLN A 378     -36.871  85.232 103.139  1.00  0.650          C  
ATOM   5822  CG  GLN A 378     -37.118  84.119 102.161  1.00  0.650          C  
ATOM   5823  CD  GLN A 378     -38.148  84.462 101.130  1.00  0.650          C  
ATOM   5824  OE1 GLN A 378     -38.693  85.566 101.122  1.00  0.650          O  
ATOM   5825  NE2 GLN A 378     -38.435  83.518 100.245  1.00  0.650          N  
ATOM   5826  H   GLN A 378     -36.266  86.852 105.042  1.00  0.520          H  
ATOM   5827  HA  GLN A 378     -36.351  84.025 104.823  1.00  0.580          H  
ATOM   5828 1HB  GLN A 378     -37.822  85.571 103.552  1.00  0.780          H  
ATOM   5829 2HB  GLN A 378     -36.443  86.054 102.580  1.00  0.780          H  
ATOM   5830 1HG  GLN A 378     -36.189  83.949 101.637  1.00  0.780          H  
ATOM   5831 2HG  GLN A 378     -37.425  83.218 102.695  1.00  0.780          H  
ATOM   5832 1HE2 GLN A 378     -39.119  83.690  99.533  1.00  0.780          H  
ATOM   5833 2HE2 GLN A 378     -37.972  82.631 100.284  1.00  0.780          H  
ATOM   5834  N   ARG A 379     -33.714  85.371 103.367  1.00  0.420          N  
ATOM   5835  CA  ARG A 379     -32.379  85.076 102.870  1.00  0.430          C  
ATOM   5836  C   ARG A 379     -31.535  84.373 103.937  1.00  0.450          C  
ATOM   5837  O   ARG A 379     -30.890  83.352 103.638  1.00  0.460          O  
ATOM   5838  CB  ARG A 379     -31.665  86.346 102.397  1.00  0.600          C  
ATOM   5839  CG  ARG A 379     -32.167  86.923 101.061  1.00  0.600          C  
ATOM   5840  CD  ARG A 379     -31.239  87.988 100.492  1.00  0.600          C  
ATOM   5841  NE  ARG A 379     -31.277  89.245 101.248  1.00  0.600          N  
ATOM   5842  CZ  ARG A 379     -32.129  90.270 100.997  1.00  0.600          C  
ATOM   5843  NH1 ARG A 379     -32.980  90.194  99.997  1.00  0.600          N  
ATOM   5844  NH2 ARG A 379     -32.098  91.353 101.755  1.00  0.600          N  
ATOM   5845  H   ARG A 379     -34.016  86.334 103.443  1.00  0.500          H  
ATOM   5846  HA  ARG A 379     -32.482  84.412 102.016  1.00  0.520          H  
ATOM   5847 1HB  ARG A 379     -31.794  87.124 103.151  1.00  0.720          H  
ATOM   5848 2HB  ARG A 379     -30.599  86.151 102.302  1.00  0.720          H  
ATOM   5849 1HG  ARG A 379     -32.264  86.123 100.333  1.00  0.720          H  
ATOM   5850 2HG  ARG A 379     -33.142  87.377 101.227  1.00  0.720          H  
ATOM   5851 1HD  ARG A 379     -30.214  87.615 100.525  1.00  0.720          H  
ATOM   5852 2HD  ARG A 379     -31.495  88.188  99.453  1.00  0.720          H  
ATOM   5853  HE  ARG A 379     -30.622  89.353 102.007  1.00  0.720          H  
ATOM   5854 1HH1 ARG A 379     -32.992  89.374  99.403  1.00  0.720          H  
ATOM   5855 2HH1 ARG A 379     -33.616  90.952  99.815  1.00  0.720          H  
ATOM   5856 1HH2 ARG A 379     -31.441  91.418 102.518  1.00  0.720          H  
ATOM   5857 2HH2 ARG A 379     -32.727  92.121 101.570  1.00  0.720          H  
ATOM   5858  N   LYS A 380     -31.610  84.837 105.210  1.00  0.450          N  
ATOM   5859  CA  LYS A 380     -30.829  84.218 106.293  1.00  0.450          C  
ATOM   5860  C   LYS A 380     -31.085  82.713 106.373  1.00  0.480          C  
ATOM   5861  O   LYS A 380     -30.155  81.917 106.546  1.00  0.500          O  
ATOM   5862  CB  LYS A 380     -31.124  84.836 107.679  1.00  0.630          C  
ATOM   5863  CG  LYS A 380     -30.536  86.241 107.939  1.00  0.630          C  
ATOM   5864  CD  LYS A 380     -30.610  86.651 109.447  1.00  0.630          C  
ATOM   5865  CE  LYS A 380     -32.016  87.040 109.888  1.00  0.630          C  
ATOM   5866  NZ  LYS A 380     -32.062  87.581 111.306  1.00  0.630          N  
ATOM   5867  H   LYS A 380     -32.146  85.692 105.396  1.00  0.540          H  
ATOM   5868  HA  LYS A 380     -29.780  84.386 106.095  1.00  0.540          H  
ATOM   5869 1HB  LYS A 380     -32.200  84.900 107.809  1.00  0.760          H  
ATOM   5870 2HB  LYS A 380     -30.746  84.168 108.451  1.00  0.760          H  
ATOM   5871 1HG  LYS A 380     -29.496  86.259 107.617  1.00  0.760          H  
ATOM   5872 2HG  LYS A 380     -31.073  86.977 107.367  1.00  0.760          H  
ATOM   5873 1HD  LYS A 380     -30.263  85.829 110.057  1.00  0.760          H  
ATOM   5874 2HD  LYS A 380     -29.946  87.504 109.614  1.00  0.760          H  
ATOM   5875 1HE  LYS A 380     -32.385  87.800 109.213  1.00  0.760          H  
ATOM   5876 2HE  LYS A 380     -32.666  86.169 109.827  1.00  0.760          H  
ATOM   5877 1HZ  LYS A 380     -33.012  87.830 111.531  1.00  0.760          H  
ATOM   5878 2HZ  LYS A 380     -31.741  86.885 111.959  1.00  0.760          H  
ATOM   5879 3HZ  LYS A 380     -31.468  88.421 111.396  1.00  0.760          H  
ATOM   5880  N   SER A 381     -32.340  82.315 106.189  1.00  0.490          N  
ATOM   5881  CA  SER A 381     -32.718  80.906 106.239  1.00  0.530          C  
ATOM   5882  C   SER A 381     -32.526  80.091 104.940  1.00  0.560          C  
ATOM   5883  O   SER A 381     -32.723  78.874 104.967  1.00  0.610          O  
ATOM   5884  CB  SER A 381     -34.182  80.799 106.639  1.00  0.730          C  
ATOM   5885  OG  SER A 381     -34.401  81.261 107.951  1.00  0.730          O  
ATOM   5886  H   SER A 381     -33.072  83.036 106.105  1.00  0.590          H  
ATOM   5887  HA  SER A 381     -32.114  80.438 107.015  1.00  0.640          H  
ATOM   5888 1HB  SER A 381     -34.780  81.394 105.940  1.00  0.870          H  
ATOM   5889 2HB  SER A 381     -34.511  79.766 106.552  1.00  0.870          H  
ATOM   5890  HG  SER A 381     -35.347  81.194 108.097  1.00  0.870          H  
ATOM   5891  N   LEU A 382     -32.219  80.745 103.806  1.00  0.540          N  
ATOM   5892  CA  LEU A 382     -32.148  80.057 102.508  1.00  0.600          C  
ATOM   5893  C   LEU A 382     -30.869  80.196 101.688  1.00  0.510          C  
ATOM   5894  O   LEU A 382     -30.361  79.204 101.169  1.00  0.800          O  
ATOM   5895  CB  LEU A 382     -33.271  80.555 101.590  1.00  0.820          C  
ATOM   5896  CG  LEU A 382     -34.718  80.297 101.986  1.00  0.820          C  
ATOM   5897  CD1 LEU A 382     -35.589  80.972 100.955  1.00  0.820          C  
ATOM   5898  CD2 LEU A 382     -35.015  78.797 102.043  1.00  0.820          C  
ATOM   5899  H   LEU A 382     -31.963  81.726 103.868  1.00  0.650          H  
ATOM   5900  HA  LEU A 382     -32.278  78.997 102.695  1.00  0.720          H  
ATOM   5901 1HB  LEU A 382     -33.167  81.637 101.526  1.00  0.980          H  
ATOM   5902 2HB  LEU A 382     -33.120  80.158 100.602  1.00  0.980          H  
ATOM   5903  HG  LEU A 382     -34.918  80.749 102.959  1.00  0.980          H  
ATOM   5904 1HD1 LEU A 382     -36.636  80.833 101.212  1.00  0.980          H  
ATOM   5905 2HD1 LEU A 382     -35.354  82.024 100.934  1.00  0.980          H  
ATOM   5906 3HD1 LEU A 382     -35.393  80.540  99.976  1.00  0.980          H  
ATOM   5907 1HD2 LEU A 382     -36.057  78.646 102.311  1.00  0.980          H  
ATOM   5908 2HD2 LEU A 382     -34.820  78.344 101.073  1.00  0.980          H  
ATOM   5909 3HD2 LEU A 382     -34.387  78.316 102.793  1.00  0.980          H  
ATOM   5910  N   ILE A 383     -30.378  81.427 101.490  1.00  0.230          N  
ATOM   5911  CA  ILE A 383     -29.256  81.602 100.567  1.00  0.270          C  
ATOM   5912  C   ILE A 383     -28.021  82.117 101.275  1.00  0.170          C  
ATOM   5913  O   ILE A 383     -26.948  82.196 100.691  1.00  0.130          O  
ATOM   5914  CB  ILE A 383     -29.614  82.461  99.330  1.00  0.360          C  
ATOM   5915  CG1 ILE A 383     -29.988  83.919  99.702  1.00  0.360          C  
ATOM   5916  CG2 ILE A 383     -30.777  81.752  98.595  1.00  0.360          C  
ATOM   5917  CD1 ILE A 383     -30.086  84.856  98.476  1.00  0.360          C  
ATOM   5918  H   ILE A 383     -30.775  82.216 101.998  1.00  0.280          H  
ATOM   5919  HA  ILE A 383     -28.999  80.627 100.163  1.00  0.320          H  
ATOM   5920  HB  ILE A 383     -28.749  82.507  98.666  1.00  0.430          H  
ATOM   5921 1HG1 ILE A 383     -30.936  83.922 100.223  1.00  0.430          H  
ATOM   5922 2HG1 ILE A 383     -29.223  84.324 100.366  1.00  0.430          H  
ATOM   5923 1HG2 ILE A 383     -31.049  82.277  97.697  1.00  0.430          H  
ATOM   5924 2HG2 ILE A 383     -30.460  80.744  98.335  1.00  0.430          H  
ATOM   5925 3HG2 ILE A 383     -31.642  81.701  99.248  1.00  0.430          H  
ATOM   5926 1HD1 ILE A 383     -30.329  85.861  98.788  1.00  0.430          H  
ATOM   5927 2HD1 ILE A 383     -29.130  84.873  97.959  1.00  0.430          H  
ATOM   5928 3HD1 ILE A 383     -30.849  84.514  97.804  1.00  0.430          H  
ATOM   5929  N   SER A 384     -28.135  82.356 102.580  1.00  0.280          N  
ATOM   5930  CA  SER A 384     -27.001  82.733 103.422  1.00  0.470          C  
ATOM   5931  C   SER A 384     -25.956  81.629 103.391  1.00  0.480          C  
ATOM   5932  O   SER A 384     -24.744  81.869 103.431  1.00  0.650          O  
ATOM   5933  CB  SER A 384     -27.516  82.852 104.811  1.00  0.580          C  
ATOM   5934  OG  SER A 384     -27.910  81.591 105.281  1.00  0.580          O  
ATOM   5935  H   SER A 384     -29.057  82.369 103.013  1.00  0.340          H  
ATOM   5936  HA  SER A 384     -26.571  83.673 103.072  1.00  0.560          H  
ATOM   5937 1HB  SER A 384     -26.789  83.268 105.457  1.00  0.700          H  
ATOM   5938 2HB  SER A 384     -28.350  83.509 104.786  1.00  0.700          H  
ATOM   5939  HG  SER A 384     -28.533  81.762 106.022  1.00  0.700          H  
ATOM   5940  N   VAL A 385     -26.442  80.422 103.129  1.00  0.390          N  
ATOM   5941  CA  VAL A 385     -25.645  79.230 102.998  1.00  0.340          C  
ATOM   5942  C   VAL A 385     -24.615  79.370 101.870  1.00  0.240          C  
ATOM   5943  O   VAL A 385     -23.572  78.723 101.917  1.00  0.320          O  
ATOM   5944  CB  VAL A 385     -26.571  78.017 102.798  1.00  0.500          C  
ATOM   5945  CG1 VAL A 385     -27.250  78.014 101.429  1.00  0.500          C  
ATOM   5946  CG2 VAL A 385     -25.797  76.782 102.997  1.00  0.500          C  
ATOM   5947  H   VAL A 385     -27.453  80.342 103.135  1.00  0.470          H  
ATOM   5948  HA  VAL A 385     -25.113  79.078 103.933  1.00  0.410          H  
ATOM   5949  HB  VAL A 385     -27.349  78.073 103.536  1.00  0.600          H  
ATOM   5950 1HG1 VAL A 385     -27.916  77.152 101.354  1.00  0.600          H  
ATOM   5951 2HG1 VAL A 385     -27.826  78.917 101.311  1.00  0.600          H  
ATOM   5952 3HG1 VAL A 385     -26.509  77.953 100.635  1.00  0.600          H  
ATOM   5953 1HG2 VAL A 385     -26.479  75.956 102.923  1.00  0.600          H  
ATOM   5954 2HG2 VAL A 385     -25.011  76.687 102.247  1.00  0.600          H  
ATOM   5955 3HG2 VAL A 385     -25.352  76.801 103.977  1.00  0.600          H  
ATOM   5956  N   ILE A 386     -24.893  80.208 100.860  1.00  0.170          N  
ATOM   5957  CA  ILE A 386     -23.953  80.433  99.768  1.00  0.180          C  
ATOM   5958  C   ILE A 386     -22.683  81.063 100.306  1.00  0.190          C  
ATOM   5959  O   ILE A 386     -21.585  80.718  99.855  1.00  0.240          O  
ATOM   5960  CB  ILE A 386     -24.525  81.401  98.680  1.00  0.250          C  
ATOM   5961  CG1 ILE A 386     -25.763  80.784  97.930  1.00  0.250          C  
ATOM   5962  CG2 ILE A 386     -23.405  81.832  97.668  1.00  0.250          C  
ATOM   5963  CD1 ILE A 386     -25.510  79.515  97.113  1.00  0.250          C  
ATOM   5964  H   ILE A 386     -25.763  80.738 100.861  1.00  0.200          H  
ATOM   5965  HA  ILE A 386     -23.696  79.482  99.321  1.00  0.220          H  
ATOM   5966  HB  ILE A 386     -24.890  82.302  99.175  1.00  0.300          H  
ATOM   5967 1HG1 ILE A 386     -26.526  80.551  98.674  1.00  0.300          H  
ATOM   5968 2HG1 ILE A 386     -26.160  81.543  97.255  1.00  0.300          H  
ATOM   5969 1HG2 ILE A 386     -23.823  82.528  96.942  1.00  0.300          H  
ATOM   5970 2HG2 ILE A 386     -22.592  82.325  98.182  1.00  0.300          H  
ATOM   5971 3HG2 ILE A 386     -23.020  80.959  97.153  1.00  0.300          H  
ATOM   5972 1HD1 ILE A 386     -26.432  79.224  96.665  1.00  0.300          H  
ATOM   5973 2HD1 ILE A 386     -24.780  79.698  96.322  1.00  0.300          H  
ATOM   5974 3HD1 ILE A 386     -25.150  78.706  97.747  1.00  0.300          H  
ATOM   5975  N   ASN A 387     -22.834  82.025 101.220  1.00  0.150          N  
ATOM   5976  CA  ASN A 387     -21.708  82.758 101.751  1.00  0.150          C  
ATOM   5977  C   ASN A 387     -20.987  81.903 102.763  1.00  0.150          C  
ATOM   5978  O   ASN A 387     -19.756  81.888 102.821  1.00  0.170          O  
ATOM   5979  CB  ASN A 387     -22.177  84.016 102.446  1.00  0.210          C  
ATOM   5980  CG  ASN A 387     -22.787  85.043 101.542  1.00  0.210          C  
ATOM   5981  OD1 ASN A 387     -22.660  85.032 100.310  1.00  0.210          O  
ATOM   5982  ND2 ASN A 387     -23.468  85.965 102.163  1.00  0.210          N  
ATOM   5983  H   ASN A 387     -23.761  82.214 101.600  1.00  0.180          H  
ATOM   5984  HA  ASN A 387     -21.017  82.994 100.945  1.00  0.180          H  
ATOM   5985 1HB  ASN A 387     -22.919  83.746 103.202  1.00  0.250          H  
ATOM   5986 2HB  ASN A 387     -21.346  84.468 102.971  1.00  0.250          H  
ATOM   5987 1HD2 ASN A 387     -23.915  86.705 101.666  1.00  0.250          H  
ATOM   5988 2HD2 ASN A 387     -23.545  85.932 103.181  1.00  0.250          H  
ATOM   5989  N   ILE A 388     -21.761  81.156 103.548  1.00  0.210          N  
ATOM   5990  CA  ILE A 388     -21.169  80.352 104.597  1.00  0.200          C  
ATOM   5991  C   ILE A 388     -20.349  79.246 103.947  1.00  0.120          C  
ATOM   5992  O   ILE A 388     -19.206  79.019 104.336  1.00  0.090          O  
ATOM   5993  CB  ILE A 388     -22.233  79.737 105.532  1.00  0.280          C  
ATOM   5994  CG1 ILE A 388     -22.985  80.832 106.292  1.00  0.280          C  
ATOM   5995  CG2 ILE A 388     -21.512  78.879 106.578  1.00  0.280          C  
ATOM   5996  CD1 ILE A 388     -24.252  80.356 106.998  1.00  0.280          C  
ATOM   5997  H   ILE A 388     -22.778  81.215 103.434  1.00  0.250          H  
ATOM   5998  HA  ILE A 388     -20.499  80.970 105.179  1.00  0.240          H  
ATOM   5999  HB  ILE A 388     -22.932  79.144 104.957  1.00  0.340          H  
ATOM   6000 1HG1 ILE A 388     -22.329  81.261 107.031  1.00  0.340          H  
ATOM   6001 2HG1 ILE A 388     -23.259  81.611 105.586  1.00  0.340          H  
ATOM   6002 1HG2 ILE A 388     -22.215  78.417 107.259  1.00  0.340          H  
ATOM   6003 2HG2 ILE A 388     -20.954  78.121 106.092  1.00  0.340          H  
ATOM   6004 3HG2 ILE A 388     -20.835  79.485 107.142  1.00  0.340          H  
ATOM   6005 1HD1 ILE A 388     -24.719  81.203 107.499  1.00  0.340          H  
ATOM   6006 2HD1 ILE A 388     -24.945  79.949 106.261  1.00  0.340          H  
ATOM   6007 3HD1 ILE A 388     -24.027  79.600 107.734  1.00  0.340          H  
ATOM   6008  N   LEU A 389     -20.925  78.542 102.965  1.00  0.150          N  
ATOM   6009  CA  LEU A 389     -20.209  77.475 102.284  1.00  0.150          C  
ATOM   6010  C   LEU A 389     -18.985  78.023 101.588  1.00  0.130          C  
ATOM   6011  O   LEU A 389     -17.885  77.499 101.755  1.00  0.160          O  
ATOM   6012  CB  LEU A 389     -21.110  76.785 101.237  1.00  0.210          C  
ATOM   6013  CG  LEU A 389     -20.547  75.489 100.523  1.00  0.210          C  
ATOM   6014  CD1 LEU A 389     -21.708  74.628 100.091  1.00  0.210          C  
ATOM   6015  CD2 LEU A 389     -19.734  75.839  99.279  1.00  0.210          C  
ATOM   6016  H   LEU A 389     -21.883  78.741 102.674  1.00  0.180          H  
ATOM   6017  HA  LEU A 389     -19.891  76.741 103.020  1.00  0.180          H  
ATOM   6018 1HB  LEU A 389     -22.043  76.520 101.705  1.00  0.250          H  
ATOM   6019 2HB  LEU A 389     -21.339  77.515 100.459  1.00  0.250          H  
ATOM   6020  HG  LEU A 389     -19.938  74.934 101.212  1.00  0.250          H  
ATOM   6021 1HD1 LEU A 389     -21.343  73.724  99.592  1.00  0.250          H  
ATOM   6022 2HD1 LEU A 389     -22.303  74.345 100.917  1.00  0.250          H  
ATOM   6023 3HD1 LEU A 389     -22.310  75.194  99.426  1.00  0.250          H  
ATOM   6024 1HD2 LEU A 389     -19.398  74.920  98.813  1.00  0.250          H  
ATOM   6025 2HD2 LEU A 389     -20.362  76.386  98.589  1.00  0.250          H  
ATOM   6026 3HD2 LEU A 389     -18.872  76.428  99.520  1.00  0.250          H  
ATOM   6027  N   ALA A 390     -19.140  79.079 100.772  1.00  0.110          N  
ATOM   6028  CA  ALA A 390     -17.995  79.556 100.019  1.00  0.120          C  
ATOM   6029  C   ALA A 390     -16.850  79.969 100.908  1.00  0.100          C  
ATOM   6030  O   ALA A 390     -15.696  79.612 100.640  1.00  0.110          O  
ATOM   6031  CB  ALA A 390     -18.406  80.742  99.168  1.00  0.160          C  
ATOM   6032  H   ALA A 390     -20.048  79.535 100.631  1.00  0.130          H  
ATOM   6033  HA  ALA A 390     -17.645  78.746  99.386  1.00  0.140          H  
ATOM   6034 1HB  ALA A 390     -17.555  81.094  98.579  1.00  0.200          H  
ATOM   6035 2HB  ALA A 390     -19.212  80.451  98.503  1.00  0.200          H  
ATOM   6036 3HB  ALA A 390     -18.749  81.533  99.824  1.00  0.200          H  
ATOM   6037  N   GLN A 391     -17.156  80.648 102.011  1.00  0.060          N  
ATOM   6038  CA  GLN A 391     -16.114  81.115 102.884  1.00  0.060          C  
ATOM   6039  C   GLN A 391     -15.541  80.023 103.755  1.00  0.090          C  
ATOM   6040  O   GLN A 391     -14.327  80.002 103.984  1.00  0.110          O  
ATOM   6041  CB  GLN A 391     -16.653  82.223 103.751  1.00  0.080          C  
ATOM   6042  CG  GLN A 391     -17.005  83.486 103.018  1.00  0.080          C  
ATOM   6043  CD  GLN A 391     -15.806  84.173 102.437  1.00  0.080          C  
ATOM   6044  OE1 GLN A 391     -15.629  84.321 101.211  1.00  0.080          O  
ATOM   6045  NE2 GLN A 391     -14.930  84.618 103.324  1.00  0.080          N  
ATOM   6046  H   GLN A 391     -18.126  80.905 102.224  1.00  0.070          H  
ATOM   6047  HA  GLN A 391     -15.310  81.509 102.267  1.00  0.070          H  
ATOM   6048 1HB  GLN A 391     -17.541  81.872 104.284  1.00  0.100          H  
ATOM   6049 2HB  GLN A 391     -15.915  82.459 104.469  1.00  0.100          H  
ATOM   6050 1HG  GLN A 391     -17.697  83.262 102.213  1.00  0.100          H  
ATOM   6051 2HG  GLN A 391     -17.467  84.136 103.734  1.00  0.100          H  
ATOM   6052 1HE2 GLN A 391     -14.101  85.085 103.017  1.00  0.100          H  
ATOM   6053 2HE2 GLN A 391     -15.097  84.486 104.303  1.00  0.100          H  
ATOM   6054  N   ALA A 392     -16.390  79.135 104.283  1.00  0.080          N  
ATOM   6055  CA  ALA A 392     -15.901  78.075 105.144  1.00  0.110          C  
ATOM   6056  C   ALA A 392     -15.043  77.093 104.356  1.00  0.110          C  
ATOM   6057  O   ALA A 392     -13.994  76.641 104.831  1.00  0.140          O  
ATOM   6058  CB  ALA A 392     -17.059  77.370 105.813  1.00  0.140          C  
ATOM   6059  H   ALA A 392     -17.395  79.182 104.103  1.00  0.100          H  
ATOM   6060  HA  ALA A 392     -15.280  78.536 105.905  1.00  0.130          H  
ATOM   6061 1HB  ALA A 392     -16.690  76.605 106.485  1.00  0.170          H  
ATOM   6062 2HB  ALA A 392     -17.624  78.110 106.370  1.00  0.170          H  
ATOM   6063 3HB  ALA A 392     -17.701  76.915 105.057  1.00  0.170          H  
ATOM   6064  N   PHE A 393     -15.465  76.768 103.125  1.00  0.100          N  
ATOM   6065  CA  PHE A 393     -14.712  75.817 102.336  1.00  0.100          C  
ATOM   6066  C   PHE A 393     -13.408  76.464 101.943  1.00  0.100          C  
ATOM   6067  O   PHE A 393     -12.349  75.895 102.187  1.00  0.090          O  
ATOM   6068  CB  PHE A 393     -15.499  75.361 101.104  1.00  0.140          C  
ATOM   6069  CG  PHE A 393     -16.643  74.340 101.371  1.00  0.140          C  
ATOM   6070  CD1 PHE A 393     -17.227  74.151 102.648  1.00  0.140          C  
ATOM   6071  CD2 PHE A 393     -17.123  73.556 100.321  1.00  0.140          C  
ATOM   6072  CE1 PHE A 393     -18.233  73.224 102.836  1.00  0.140          C  
ATOM   6073  CE2 PHE A 393     -18.138  72.625 100.520  1.00  0.140          C  
ATOM   6074  CZ  PHE A 393     -18.689  72.461 101.777  1.00  0.140          C  
ATOM   6075  H   PHE A 393     -16.336  77.147 102.738  1.00  0.120          H  
ATOM   6076  HA  PHE A 393     -14.486  74.944 102.949  1.00  0.120          H  
ATOM   6077 1HB  PHE A 393     -15.942  76.238 100.625  1.00  0.170          H  
ATOM   6078 2HB  PHE A 393     -14.816  74.920 100.388  1.00  0.170          H  
ATOM   6079  HD1 PHE A 393     -16.894  74.727 103.497  1.00  0.170          H  
ATOM   6080  HD2 PHE A 393     -16.694  73.682  99.327  1.00  0.170          H  
ATOM   6081  HE1 PHE A 393     -18.668  73.095 103.825  1.00  0.170          H  
ATOM   6082  HE2 PHE A 393     -18.499  72.024  99.684  1.00  0.170          H  
ATOM   6083  HZ  PHE A 393     -19.486  71.734 101.933  1.00  0.170          H  
ATOM   6084  N   TYR A 394     -13.451  77.700 101.433  1.00  0.080          N  
ATOM   6085  CA  TYR A 394     -12.228  78.395 101.074  1.00  0.070          C  
ATOM   6086  C   TYR A 394     -11.250  78.501 102.231  1.00  0.060          C  
ATOM   6087  O   TYR A 394     -10.068  78.186 102.090  1.00  0.050          O  
ATOM   6088  CB  TYR A 394     -12.528  79.791 100.552  1.00  0.100          C  
ATOM   6089  CG  TYR A 394     -11.286  80.580 100.397  1.00  0.100          C  
ATOM   6090  CD1 TYR A 394     -10.452  80.355  99.338  1.00  0.100          C  
ATOM   6091  CD2 TYR A 394     -10.972  81.541 101.347  1.00  0.100          C  
ATOM   6092  CE1 TYR A 394      -9.300  81.094  99.221  1.00  0.100          C  
ATOM   6093  CE2 TYR A 394      -9.821  82.270 101.231  1.00  0.100          C  
ATOM   6094  CZ  TYR A 394      -8.984  82.053 100.169  1.00  0.100          C  
ATOM   6095  OH  TYR A 394      -7.821  82.784 100.050  1.00  0.100          O  
ATOM   6096  H   TYR A 394     -14.339  78.172 101.236  1.00  0.100          H  
ATOM   6097  HA  TYR A 394     -11.739  77.833 100.284  1.00  0.080          H  
ATOM   6098 1HB  TYR A 394     -13.031  79.735  99.585  1.00  0.120          H  
ATOM   6099 2HB  TYR A 394     -13.188  80.314 101.242  1.00  0.120          H  
ATOM   6100  HD1 TYR A 394     -10.696  79.601  98.593  1.00  0.120          H  
ATOM   6101  HD2 TYR A 394     -11.641  81.711 102.193  1.00  0.120          H  
ATOM   6102  HE1 TYR A 394      -8.639  80.920  98.387  1.00  0.120          H  
ATOM   6103  HE2 TYR A 394      -9.569  83.022 101.979  1.00  0.120          H  
ATOM   6104  HH  TYR A 394      -7.432  82.650  99.149  1.00  0.120          H  
ATOM   6105  N   SER A 395     -11.734  78.935 103.392  1.00  0.060          N  
ATOM   6106  CA  SER A 395     -10.876  79.153 104.546  1.00  0.040          C  
ATOM   6107  C   SER A 395     -10.076  77.909 104.913  1.00  0.040          C  
ATOM   6108  O   SER A 395      -8.921  78.028 105.316  1.00  0.060          O  
ATOM   6109  CB  SER A 395     -11.716  79.594 105.716  1.00  0.060          C  
ATOM   6110  OG  SER A 395     -12.277  80.861 105.508  1.00  0.060          O  
ATOM   6111  H   SER A 395     -12.720  79.179 103.484  1.00  0.070          H  
ATOM   6112  HA  SER A 395     -10.176  79.950 104.298  1.00  0.050          H  
ATOM   6113 1HB  SER A 395     -12.511  78.876 105.826  1.00  0.080          H  
ATOM   6114 2HB  SER A 395     -11.123  79.585 106.627  1.00  0.080          H  
ATOM   6115  HG  SER A 395     -13.008  80.722 104.872  1.00  0.080          H  
ATOM   6116  N   ILE A 396     -10.666  76.722 104.773  1.00  0.030          N  
ATOM   6117  CA  ILE A 396      -9.906  75.514 105.056  1.00  0.040          C  
ATOM   6118  C   ILE A 396      -9.045  75.100 103.886  1.00  0.060          C  
ATOM   6119  O   ILE A 396      -7.836  74.904 104.015  1.00  0.070          O  
ATOM   6120  CB  ILE A 396     -10.820  74.310 105.378  1.00  0.050          C  
ATOM   6121  CG1 ILE A 396     -11.553  74.545 106.676  1.00  0.050          C  
ATOM   6122  CG2 ILE A 396      -9.989  73.028 105.436  1.00  0.050          C  
ATOM   6123  CD1 ILE A 396     -12.688  73.608 106.968  1.00  0.050          C  
ATOM   6124  H   ILE A 396     -11.651  76.672 104.481  1.00  0.040          H  
ATOM   6125  HA  ILE A 396      -9.251  75.712 105.888  1.00  0.050          H  
ATOM   6126  HB  ILE A 396     -11.574  74.221 104.591  1.00  0.060          H  
ATOM   6127 1HG1 ILE A 396     -10.859  74.439 107.485  1.00  0.060          H  
ATOM   6128 2HG1 ILE A 396     -11.911  75.540 106.658  1.00  0.060          H  
ATOM   6129 1HG2 ILE A 396     -10.633  72.202 105.631  1.00  0.060          H  
ATOM   6130 2HG2 ILE A 396      -9.471  72.821 104.508  1.00  0.060          H  
ATOM   6131 3HG2 ILE A 396      -9.258  73.132 106.225  1.00  0.060          H  
ATOM   6132 1HD1 ILE A 396     -13.116  73.883 107.920  1.00  0.060          H  
ATOM   6133 2HD1 ILE A 396     -13.438  73.698 106.180  1.00  0.060          H  
ATOM   6134 3HD1 ILE A 396     -12.352  72.587 107.023  1.00  0.060          H  
ATOM   6135  N   LEU A 397      -9.664  74.955 102.730  1.00  0.050          N  
ATOM   6136  CA  LEU A 397      -9.002  74.403 101.570  1.00  0.050          C  
ATOM   6137  C   LEU A 397      -7.776  75.205 101.141  1.00  0.060          C  
ATOM   6138  O   LEU A 397      -6.779  74.632 100.712  1.00  0.070          O  
ATOM   6139  CB  LEU A 397     -10.034  74.315 100.434  1.00  0.070          C  
ATOM   6140  CG  LEU A 397     -10.888  72.964 100.331  1.00  0.070          C  
ATOM   6141  CD1 LEU A 397     -11.549  72.608 101.690  1.00  0.070          C  
ATOM   6142  CD2 LEU A 397     -11.986  73.159  99.267  1.00  0.070          C  
ATOM   6143  H   LEU A 397     -10.656  75.193 102.662  1.00  0.060          H  
ATOM   6144  HA  LEU A 397      -8.668  73.400 101.822  1.00  0.060          H  
ATOM   6145 1HB  LEU A 397     -10.728  75.137 100.550  1.00  0.080          H  
ATOM   6146 2HB  LEU A 397      -9.512  74.465  99.497  1.00  0.080          H  
ATOM   6147  HG  LEU A 397     -10.239  72.141 100.052  1.00  0.080          H  
ATOM   6148 1HD1 LEU A 397     -12.123  71.690 101.581  1.00  0.080          H  
ATOM   6149 2HD1 LEU A 397     -10.793  72.457 102.450  1.00  0.080          H  
ATOM   6150 3HD1 LEU A 397     -12.217  73.407 102.002  1.00  0.080          H  
ATOM   6151 1HD2 LEU A 397     -12.571  72.243  99.180  1.00  0.080          H  
ATOM   6152 2HD2 LEU A 397     -12.637  73.979  99.570  1.00  0.080          H  
ATOM   6153 3HD2 LEU A 397     -11.540  73.394  98.302  1.00  0.080          H  
ATOM   6154  N   ALA A 398      -7.841  76.530 101.266  1.00  0.080          N  
ATOM   6155  CA  ALA A 398      -6.775  77.448 100.876  1.00  0.120          C  
ATOM   6156  C   ALA A 398      -5.664  77.686 101.900  1.00  0.180          C  
ATOM   6157  O   ALA A 398      -4.740  78.457 101.626  1.00  0.240          O  
ATOM   6158  CB  ALA A 398      -7.390  78.798 100.608  1.00  0.150          C  
ATOM   6159  H   ALA A 398      -8.698  76.952 101.627  1.00  0.100          H  
ATOM   6160  HA  ALA A 398      -6.327  77.042  99.977  1.00  0.140          H  
ATOM   6161 1HB  ALA A 398      -6.645  79.506 100.265  1.00  0.180          H  
ATOM   6162 2HB  ALA A 398      -8.156  78.684  99.876  1.00  0.180          H  
ATOM   6163 3HB  ALA A 398      -7.830  79.174 101.531  1.00  0.180          H  
ATOM   6164  N   ALA A 399      -5.783  77.131 103.097  1.00  0.170          N  
ATOM   6165  CA  ALA A 399      -4.847  77.461 104.164  1.00  0.250          C  
ATOM   6166  C   ALA A 399      -3.577  76.629 104.251  1.00  0.290          C  
ATOM   6167  O   ALA A 399      -3.569  75.432 103.978  1.00  0.280          O  
ATOM   6168  CB  ALA A 399      -5.567  77.350 105.461  1.00  0.320          C  
ATOM   6169  H   ALA A 399      -6.535  76.455 103.276  1.00  0.200          H  
ATOM   6170  HA  ALA A 399      -4.547  78.496 104.015  1.00  0.300          H  
ATOM   6171 1HB  ALA A 399      -4.917  77.653 106.264  1.00  0.380          H  
ATOM   6172 2HB  ALA A 399      -6.443  77.990 105.434  1.00  0.380          H  
ATOM   6173 3HB  ALA A 399      -5.869  76.330 105.580  1.00  0.380          H  
ATOM   6174  N   GLY A 400      -2.507  77.288 104.735  1.00  0.380          N  
ATOM   6175  CA  GLY A 400      -1.203  76.663 105.003  1.00  0.450          C  
ATOM   6176  C   GLY A 400      -1.031  76.187 106.442  1.00  0.410          C  
ATOM   6177  O   GLY A 400       0.050  75.760 106.846  1.00  0.460          O  
ATOM   6178  H   GLY A 400      -2.597  78.280 104.905  1.00  0.460          H  
ATOM   6179 1HA  GLY A 400      -1.090  75.806 104.356  1.00  0.540          H  
ATOM   6180 2HA  GLY A 400      -0.406  77.360 104.748  1.00  0.540          H  
ATOM   6181  N   ASP A 401      -2.098  76.299 107.220  1.00  0.340          N  
ATOM   6182  CA  ASP A 401      -2.148  75.911 108.626  1.00  0.320          C  
ATOM   6183  C   ASP A 401      -2.316  74.398 108.684  1.00  0.230          C  
ATOM   6184  O   ASP A 401      -3.326  73.909 108.172  1.00  0.190          O  
ATOM   6185  CB  ASP A 401      -3.316  76.579 109.364  1.00  0.460          C  
ATOM   6186  CG  ASP A 401      -3.384  76.261 110.911  1.00  0.460          C  
ATOM   6187  OD1 ASP A 401      -2.988  75.158 111.322  1.00  0.460          O  
ATOM   6188  OD2 ASP A 401      -3.818  77.116 111.649  1.00  0.460          O  
ATOM   6189  H   ASP A 401      -2.932  76.664 106.790  1.00  0.410          H  
ATOM   6190  HA  ASP A 401      -1.233  76.238 109.106  1.00  0.380          H  
ATOM   6191 1HB  ASP A 401      -3.265  77.660 109.229  1.00  0.550          H  
ATOM   6192 2HB  ASP A 401      -4.226  76.244 108.920  1.00  0.550          H  
ATOM   6193  N   PRO A 402      -1.378  73.617 109.247  1.00  0.200          N  
ATOM   6194  CA  PRO A 402      -1.421  72.165 109.311  1.00  0.130          C  
ATOM   6195  C   PRO A 402      -2.780  71.622 109.773  1.00  0.100          C  
ATOM   6196  O   PRO A 402      -3.162  70.522 109.368  1.00  0.070          O  
ATOM   6197  CB  PRO A 402      -0.325  71.854 110.339  1.00  0.200          C  
ATOM   6198  CG  PRO A 402       0.671  72.981 110.173  1.00  0.200          C  
ATOM   6199  CD  PRO A 402      -0.170  74.207 109.881  1.00  0.200          C  
ATOM   6200  HA  PRO A 402      -1.153  71.759 108.327  1.00  0.160          H  
ATOM   6201 1HB  PRO A 402      -0.760  71.806 111.352  1.00  0.230          H  
ATOM   6202 2HB  PRO A 402       0.112  70.867 110.131  1.00  0.230          H  
ATOM   6203 1HG  PRO A 402       1.271  73.097 111.089  1.00  0.230          H  
ATOM   6204 2HG  PRO A 402       1.374  72.752 109.359  1.00  0.230          H  
ATOM   6205 1HD  PRO A 402      -0.437  74.748 110.806  1.00  0.230          H  
ATOM   6206 2HD  PRO A 402       0.393  74.829 109.167  1.00  0.230          H  
ATOM   6207  N   ASN A 403      -3.517  72.368 110.613  1.00  0.120          N  
ATOM   6208  CA  ASN A 403      -4.805  71.867 111.085  1.00  0.130          C  
ATOM   6209  C   ASN A 403      -5.844  71.976 109.970  1.00  0.160          C  
ATOM   6210  O   ASN A 403      -6.748  71.144 109.843  1.00  0.170          O  
ATOM   6211  CB  ASN A 403      -5.240  72.665 112.282  1.00  0.180          C  
ATOM   6212  CG  ASN A 403      -4.371  72.416 113.458  1.00  0.180          C  
ATOM   6213  OD1 ASN A 403      -4.456  71.395 114.155  1.00  0.180          O  
ATOM   6214  ND2 ASN A 403      -3.482  73.352 113.688  1.00  0.180          N  
ATOM   6215  H   ASN A 403      -3.199  73.295 110.946  1.00  0.140          H  
ATOM   6216  HA  ASN A 403      -4.699  70.817 111.351  1.00  0.160          H  
ATOM   6217 1HB  ASN A 403      -5.205  73.729 112.040  1.00  0.210          H  
ATOM   6218 2HB  ASN A 403      -6.266  72.413 112.536  1.00  0.210          H  
ATOM   6219 1HD2 ASN A 403      -2.849  73.269 114.454  1.00  0.210          H  
ATOM   6220 2HD2 ASN A 403      -3.416  74.162 113.055  1.00  0.210          H  
ATOM   6221  N   LEU A 404      -5.706  73.008 109.144  1.00  0.170          N  
ATOM   6222  CA  LEU A 404      -6.632  73.235 108.058  1.00  0.230          C  
ATOM   6223  C   LEU A 404      -6.239  72.301 106.916  1.00  0.190          C  
ATOM   6224  O   LEU A 404      -7.096  71.873 106.144  1.00  0.200          O  
ATOM   6225  CB  LEU A 404      -6.651  74.727 107.679  1.00  0.300          C  
ATOM   6226  CG  LEU A 404      -7.241  75.728 108.806  1.00  0.300          C  
ATOM   6227  CD1 LEU A 404      -7.063  77.181 108.437  1.00  0.300          C  
ATOM   6228  CD2 LEU A 404      -8.701  75.534 108.944  1.00  0.300          C  
ATOM   6229  H   LEU A 404      -4.913  73.639 109.247  1.00  0.200          H  
ATOM   6230  HA  LEU A 404      -7.623  72.951 108.376  1.00  0.280          H  
ATOM   6231 1HB  LEU A 404      -5.630  75.024 107.469  1.00  0.360          H  
ATOM   6232 2HB  LEU A 404      -7.235  74.843 106.769  1.00  0.360          H  
ATOM   6233  HG  LEU A 404      -6.733  75.531 109.749  1.00  0.360          H  
ATOM   6234 1HD1 LEU A 404      -7.484  77.802 109.226  1.00  0.360          H  
ATOM   6235 2HD1 LEU A 404      -6.026  77.420 108.324  1.00  0.360          H  
ATOM   6236 3HD1 LEU A 404      -7.590  77.384 107.504  1.00  0.360          H  
ATOM   6237 1HD2 LEU A 404      -9.078  76.214 109.704  1.00  0.360          H  
ATOM   6238 2HD2 LEU A 404      -9.163  75.766 108.022  1.00  0.360          H  
ATOM   6239 3HD2 LEU A 404      -8.929  74.539 109.220  1.00  0.360          H  
ATOM   6240  N   LYS A 405      -4.952  71.934 106.852  1.00  0.160          N  
ATOM   6241  CA  LYS A 405      -4.476  70.994 105.842  1.00  0.140          C  
ATOM   6242  C   LYS A 405      -5.118  69.618 106.116  1.00  0.110          C  
ATOM   6243  O   LYS A 405      -5.507  68.909 105.182  1.00  0.090          O  
ATOM   6244  CB  LYS A 405      -2.947  70.937 105.826  1.00  0.200          C  
ATOM   6245  CG  LYS A 405      -2.309  70.077 104.704  1.00  0.200          C  
ATOM   6246  CD  LYS A 405      -2.589  70.643 103.294  1.00  0.200          C  
ATOM   6247  CE  LYS A 405      -1.761  69.928 102.203  1.00  0.200          C  
ATOM   6248  NZ  LYS A 405      -2.137  70.384 100.829  1.00  0.200          N  
ATOM   6249  H   LYS A 405      -4.290  72.395 107.482  1.00  0.190          H  
ATOM   6250  HA  LYS A 405      -4.819  71.341 104.870  1.00  0.170          H  
ATOM   6251 1HB  LYS A 405      -2.545  71.953 105.768  1.00  0.240          H  
ATOM   6252 2HB  LYS A 405      -2.612  70.514 106.770  1.00  0.240          H  
ATOM   6253 1HG  LYS A 405      -1.232  70.019 104.861  1.00  0.240          H  
ATOM   6254 2HG  LYS A 405      -2.720  69.076 104.754  1.00  0.240          H  
ATOM   6255 1HD  LYS A 405      -3.642  70.501 103.054  1.00  0.240          H  
ATOM   6256 2HD  LYS A 405      -2.374  71.709 103.273  1.00  0.240          H  
ATOM   6257 1HE  LYS A 405      -0.705  70.143 102.361  1.00  0.240          H  
ATOM   6258 2HE  LYS A 405      -1.921  68.853 102.272  1.00  0.240          H  
ATOM   6259 1HZ  LYS A 405      -1.575  69.911 100.124  1.00  0.240          H  
ATOM   6260 2HZ  LYS A 405      -3.139  70.173 100.679  1.00  0.240          H  
ATOM   6261 3HZ  LYS A 405      -2.000  71.390 100.738  1.00  0.240          H  
ATOM   6262  N   VAL A 406      -5.254  69.252 107.402  1.00  0.110          N  
ATOM   6263  CA  VAL A 406      -5.919  67.996 107.752  1.00  0.090          C  
ATOM   6264  C   VAL A 406      -7.358  68.014 107.279  1.00  0.090          C  
ATOM   6265  O   VAL A 406      -7.853  67.020 106.740  1.00  0.070          O  
ATOM   6266  CB  VAL A 406      -5.982  67.768 109.265  1.00  0.130          C  
ATOM   6267  CG1 VAL A 406      -6.879  66.550 109.557  1.00  0.130          C  
ATOM   6268  CG2 VAL A 406      -4.613  67.556 109.821  1.00  0.130          C  
ATOM   6269  H   VAL A 406      -4.824  69.845 108.118  1.00  0.130          H  
ATOM   6270  HA  VAL A 406      -5.394  67.172 107.273  1.00  0.110          H  
ATOM   6271  HB  VAL A 406      -6.429  68.639 109.736  1.00  0.160          H  
ATOM   6272 1HG1 VAL A 406      -6.935  66.413 110.609  1.00  0.160          H  
ATOM   6273 2HG1 VAL A 406      -7.883  66.692 109.189  1.00  0.160          H  
ATOM   6274 3HG1 VAL A 406      -6.451  65.662 109.096  1.00  0.160          H  
ATOM   6275 1HG2 VAL A 406      -4.670  67.422 110.892  1.00  0.160          H  
ATOM   6276 2HG2 VAL A 406      -4.176  66.688 109.379  1.00  0.160          H  
ATOM   6277 3HG2 VAL A 406      -4.006  68.396 109.616  1.00  0.160          H  
ATOM   6278  N   LEU A 407      -8.048  69.117 107.541  1.00  0.110          N  
ATOM   6279  CA  LEU A 407      -9.432  69.258 107.139  1.00  0.120          C  
ATOM   6280  C   LEU A 407      -9.557  69.229 105.611  1.00  0.100          C  
ATOM   6281  O   LEU A 407     -10.493  68.624 105.090  1.00  0.100          O  
ATOM   6282  CB  LEU A 407      -9.972  70.525 107.773  1.00  0.160          C  
ATOM   6283  CG  LEU A 407     -10.121  70.471 109.280  1.00  0.160          C  
ATOM   6284  CD1 LEU A 407     -10.314  71.868 109.816  1.00  0.160          C  
ATOM   6285  CD2 LEU A 407     -11.333  69.601 109.671  1.00  0.160          C  
ATOM   6286  H   LEU A 407      -7.589  69.875 108.058  1.00  0.130          H  
ATOM   6287  HA  LEU A 407      -9.982  68.408 107.521  1.00  0.140          H  
ATOM   6288 1HB  LEU A 407      -9.292  71.322 107.555  1.00  0.200          H  
ATOM   6289 2HB  LEU A 407     -10.942  70.740 107.352  1.00  0.200          H  
ATOM   6290  HG  LEU A 407      -9.224  70.064 109.699  1.00  0.200          H  
ATOM   6291 1HD1 LEU A 407     -10.389  71.825 110.899  1.00  0.200          H  
ATOM   6292 2HD1 LEU A 407      -9.467  72.453 109.556  1.00  0.200          H  
ATOM   6293 3HD1 LEU A 407     -11.207  72.313 109.396  1.00  0.200          H  
ATOM   6294 1HD2 LEU A 407     -11.412  69.578 110.756  1.00  0.200          H  
ATOM   6295 2HD2 LEU A 407     -12.239  70.031 109.246  1.00  0.200          H  
ATOM   6296 3HD2 LEU A 407     -11.221  68.597 109.312  1.00  0.200          H  
ATOM   6297  N   GLN A 408      -8.591  69.815 104.883  1.00  0.100          N  
ATOM   6298  CA  GLN A 408      -8.595  69.752 103.419  1.00  0.080          C  
ATOM   6299  C   GLN A 408      -8.629  68.274 103.000  1.00  0.060          C  
ATOM   6300  O   GLN A 408      -9.414  67.881 102.125  1.00  0.050          O  
ATOM   6301  CB  GLN A 408      -7.322  70.391 102.830  1.00  0.120          C  
ATOM   6302  CG  GLN A 408      -7.244  70.441 101.294  1.00  0.120          C  
ATOM   6303  CD  GLN A 408      -5.833  70.823 100.775  1.00  0.120          C  
ATOM   6304  OE1 GLN A 408      -4.955  69.937 100.724  1.00  0.120          O  
ATOM   6305  NE2 GLN A 408      -5.594  72.083 100.412  1.00  0.120          N  
ATOM   6306  H   GLN A 408      -7.875  70.366 105.366  1.00  0.120          H  
ATOM   6307  HA  GLN A 408      -9.482  70.254 103.037  1.00  0.100          H  
ATOM   6308 1HB  GLN A 408      -7.225  71.409 103.213  1.00  0.140          H  
ATOM   6309 2HB  GLN A 408      -6.457  69.844 103.167  1.00  0.140          H  
ATOM   6310 1HG  GLN A 408      -7.472  69.461 100.902  1.00  0.140          H  
ATOM   6311 2HG  GLN A 408      -7.957  71.172 100.925  1.00  0.140          H  
ATOM   6312 1HE2 GLN A 408      -4.695  72.365 100.057  1.00  0.140          H  
ATOM   6313 2HE2 GLN A 408      -6.293  72.825 100.489  1.00  0.140          H  
ATOM   6314  N   ARG A 409      -7.769  67.456 103.631  1.00  0.060          N  
ATOM   6315  CA  ARG A 409      -7.746  66.022 103.351  1.00  0.040          C  
ATOM   6316  C   ARG A 409      -9.076  65.364 103.753  1.00  0.060          C  
ATOM   6317  O   ARG A 409      -9.568  64.487 103.036  1.00  0.070          O  
ATOM   6318  CB  ARG A 409      -6.587  65.317 104.051  1.00  0.060          C  
ATOM   6319  CG  ARG A 409      -5.195  65.646 103.489  1.00  0.060          C  
ATOM   6320  CD  ARG A 409      -4.142  64.685 103.969  1.00  0.060          C  
ATOM   6321  NE  ARG A 409      -3.931  64.728 105.423  1.00  0.060          N  
ATOM   6322  CZ  ARG A 409      -3.073  65.545 106.077  1.00  0.060          C  
ATOM   6323  NH1 ARG A 409      -2.335  66.415 105.426  1.00  0.060          N  
ATOM   6324  NH2 ARG A 409      -2.972  65.461 107.388  1.00  0.060          N  
ATOM   6325  H   ARG A 409      -7.099  67.867 104.293  1.00  0.070          H  
ATOM   6326  HA  ARG A 409      -7.612  65.891 102.278  1.00  0.050          H  
ATOM   6327 1HB  ARG A 409      -6.582  65.585 105.102  1.00  0.080          H  
ATOM   6328 2HB  ARG A 409      -6.727  64.241 103.989  1.00  0.080          H  
ATOM   6329 1HG  ARG A 409      -5.224  65.615 102.401  1.00  0.080          H  
ATOM   6330 2HG  ARG A 409      -4.915  66.651 103.813  1.00  0.080          H  
ATOM   6331 1HD  ARG A 409      -4.450  63.671 103.706  1.00  0.080          H  
ATOM   6332 2HD  ARG A 409      -3.200  64.902 103.472  1.00  0.080          H  
ATOM   6333  HE  ARG A 409      -4.464  64.076 105.983  1.00  0.080          H  
ATOM   6334 1HH1 ARG A 409      -2.399  66.489 104.425  1.00  0.080          H  
ATOM   6335 2HH1 ARG A 409      -1.697  67.014 105.933  1.00  0.080          H  
ATOM   6336 1HH2 ARG A 409      -3.537  64.792 107.896  1.00  0.080          H  
ATOM   6337 2HH2 ARG A 409      -2.337  66.067 107.889  1.00  0.080          H  
ATOM   6338  N   GLY A 410      -9.647  65.782 104.894  1.00  0.080          N  
ATOM   6339  CA  GLY A 410     -10.933  65.280 105.374  1.00  0.080          C  
ATOM   6340  C   GLY A 410     -12.042  65.561 104.353  1.00  0.060          C  
ATOM   6341  O   GLY A 410     -12.941  64.737 104.160  1.00  0.070          O  
ATOM   6342  H   GLY A 410      -9.129  66.452 105.470  1.00  0.100          H  
ATOM   6343 1HA  GLY A 410     -10.863  64.211 105.569  1.00  0.100          H  
ATOM   6344 2HA  GLY A 410     -11.169  65.769 106.320  1.00  0.100          H  
ATOM   6345  N   CYS A 411     -11.969  66.724 103.690  1.00  0.070          N  
ATOM   6346  CA  CYS A 411     -12.946  67.100 102.675  1.00  0.100          C  
ATOM   6347  C   CYS A 411     -12.875  66.092 101.533  1.00  0.120          C  
ATOM   6348  O   CYS A 411     -13.893  65.544 101.099  1.00  0.150          O  
ATOM   6349  CB  CYS A 411     -12.690  68.507 102.146  1.00  0.130          C  
ATOM   6350  SG  CYS A 411     -13.946  69.097 100.993  1.00  0.130          S  
ATOM   6351  H   CYS A 411     -11.231  67.376 103.963  1.00  0.080          H  
ATOM   6352  HA  CYS A 411     -13.924  67.090 103.124  1.00  0.120          H  
ATOM   6353 1HB  CYS A 411     -12.618  69.208 102.978  1.00  0.150          H  
ATOM   6354 2HB  CYS A 411     -11.737  68.527 101.627  1.00  0.150          H  
ATOM   6355  HG  CYS A 411     -14.137  67.925 100.351  1.00  0.150          H  
ATOM   6356  N   PHE A 412     -11.661  65.809 101.075  1.00  0.140          N  
ATOM   6357  CA  PHE A 412     -11.461  64.823 100.026  1.00  0.190          C  
ATOM   6358  C   PHE A 412     -11.992  63.459 100.396  1.00  0.150          C  
ATOM   6359  O   PHE A 412     -12.675  62.800  99.597  1.00  0.180          O  
ATOM   6360  CB  PHE A 412     -10.006  64.654  99.668  1.00  0.250          C  
ATOM   6361  CG  PHE A 412      -9.798  63.498  98.757  1.00  0.250          C  
ATOM   6362  CD1 PHE A 412     -10.210  63.543  97.462  1.00  0.250          C  
ATOM   6363  CD2 PHE A 412      -9.182  62.346  99.210  1.00  0.250          C  
ATOM   6364  CE1 PHE A 412     -10.024  62.502  96.648  1.00  0.250          C  
ATOM   6365  CE2 PHE A 412      -8.987  61.289  98.375  1.00  0.250          C  
ATOM   6366  CZ  PHE A 412      -9.408  61.374  97.088  1.00  0.250          C  
ATOM   6367  H   PHE A 412     -10.856  66.323 101.462  1.00  0.170          H  
ATOM   6368  HA  PHE A 412     -11.999  65.171  99.143  1.00  0.230          H  
ATOM   6369 1HB  PHE A 412      -9.641  65.529  99.202  1.00  0.300          H  
ATOM   6370 2HB  PHE A 412      -9.419  64.496 100.562  1.00  0.300          H  
ATOM   6371  HD1 PHE A 412     -10.704  64.417  97.092  1.00  0.300          H  
ATOM   6372  HD2 PHE A 412      -8.847  62.291 100.244  1.00  0.300          H  
ATOM   6373  HE1 PHE A 412     -10.376  62.564  95.642  1.00  0.300          H  
ATOM   6374  HE2 PHE A 412      -8.493  60.386  98.731  1.00  0.300          H  
ATOM   6375  HZ  PHE A 412      -9.257  60.532  96.412  1.00  0.300          H  
ATOM   6376  N   ARG A 413     -11.607  62.989 101.576  1.00  0.100          N  
ATOM   6377  CA  ARG A 413     -11.990  61.663 101.972  1.00  0.090          C  
ATOM   6378  C   ARG A 413     -13.496  61.499 102.096  1.00  0.050          C  
ATOM   6379  O   ARG A 413     -14.016  60.460 101.678  1.00  0.090          O  
ATOM   6380  CB  ARG A 413     -11.305  61.278 103.270  1.00  0.130          C  
ATOM   6381  CG  ARG A 413     -11.646  59.872 103.812  1.00  0.130          C  
ATOM   6382  CD  ARG A 413     -11.185  58.781 102.933  1.00  0.130          C  
ATOM   6383  NE  ARG A 413     -11.431  57.479 103.534  1.00  0.130          N  
ATOM   6384  CZ  ARG A 413     -11.213  56.290 102.931  1.00  0.130          C  
ATOM   6385  NH1 ARG A 413     -10.745  56.238 101.700  1.00  0.130          N  
ATOM   6386  NH2 ARG A 413     -11.467  55.165 103.583  1.00  0.130          N  
ATOM   6387  H   ARG A 413     -11.019  63.564 102.187  1.00  0.120          H  
ATOM   6388  HA  ARG A 413     -11.638  60.987 101.197  1.00  0.110          H  
ATOM   6389 1HB  ARG A 413     -10.227  61.318 103.125  1.00  0.160          H  
ATOM   6390 2HB  ARG A 413     -11.544  62.015 104.033  1.00  0.160          H  
ATOM   6391 1HG  ARG A 413     -11.192  59.747 104.776  1.00  0.160          H  
ATOM   6392 2HG  ARG A 413     -12.720  59.770 103.913  1.00  0.160          H  
ATOM   6393 1HD  ARG A 413     -11.732  58.819 101.990  1.00  0.160          H  
ATOM   6394 2HD  ARG A 413     -10.116  58.883 102.748  1.00  0.160          H  
ATOM   6395  HE  ARG A 413     -11.793  57.465 104.479  1.00  0.160          H  
ATOM   6396 1HH1 ARG A 413     -10.549  57.088 101.194  1.00  0.160          H  
ATOM   6397 2HH1 ARG A 413     -10.583  55.343 101.257  1.00  0.160          H  
ATOM   6398 1HH2 ARG A 413     -11.826  55.196 104.527  1.00  0.160          H  
ATOM   6399 2HH2 ARG A 413     -11.304  54.273 103.137  1.00  0.160          H  
ATOM   6400  N   TYR A 414     -14.234  62.472 102.658  1.00  0.080          N  
ATOM   6401  CA  TYR A 414     -15.661  62.200 102.736  1.00  0.130          C  
ATOM   6402  C   TYR A 414     -16.256  62.230 101.334  1.00  0.150          C  
ATOM   6403  O   TYR A 414     -17.160  61.454 101.045  1.00  0.150          O  
ATOM   6404  CB  TYR A 414     -16.415  63.134 103.674  1.00  0.160          C  
ATOM   6405  CG  TYR A 414     -17.014  64.369 103.084  1.00  0.160          C  
ATOM   6406  CD1 TYR A 414     -18.347  64.411 102.664  1.00  0.160          C  
ATOM   6407  CD2 TYR A 414     -16.253  65.440 102.976  1.00  0.160          C  
ATOM   6408  CE1 TYR A 414     -18.855  65.597 102.180  1.00  0.160          C  
ATOM   6409  CE2 TYR A 414     -16.737  66.611 102.491  1.00  0.160          C  
ATOM   6410  CZ  TYR A 414     -18.011  66.711 102.112  1.00  0.160          C  
ATOM   6411  OH  TYR A 414     -18.447  67.923 101.668  1.00  0.160          O  
ATOM   6412  H   TYR A 414     -13.810  63.328 103.042  1.00  0.100          H  
ATOM   6413  HA  TYR A 414     -15.794  61.196 103.122  1.00  0.160          H  
ATOM   6414 1HB  TYR A 414     -17.215  62.577 104.162  1.00  0.190          H  
ATOM   6415 2HB  TYR A 414     -15.737  63.458 104.457  1.00  0.190          H  
ATOM   6416  HD1 TYR A 414     -18.988  63.524 102.737  1.00  0.190          H  
ATOM   6417  HD2 TYR A 414     -15.229  65.363 103.297  1.00  0.190          H  
ATOM   6418  HE1 TYR A 414     -19.898  65.653 101.870  1.00  0.190          H  
ATOM   6419  HE2 TYR A 414     -16.093  67.480 102.424  1.00  0.190          H  
ATOM   6420  HH  TYR A 414     -17.719  68.551 101.703  1.00  0.190          H  
ATOM   6421  N   PHE A 415     -15.699  63.031 100.408  1.00  0.190          N  
ATOM   6422  CA  PHE A 415     -16.265  63.008  99.067  1.00  0.220          C  
ATOM   6423  C   PHE A 415     -16.158  61.597  98.496  1.00  0.190          C  
ATOM   6424  O   PHE A 415     -17.117  61.062  97.931  1.00  0.170          O  
ATOM   6425  CB  PHE A 415     -15.508  63.952  98.130  1.00  0.300          C  
ATOM   6426  CG  PHE A 415     -15.735  65.438  98.267  1.00  0.300          C  
ATOM   6427  CD1 PHE A 415     -14.737  66.308  97.842  1.00  0.300          C  
ATOM   6428  CD2 PHE A 415     -16.907  65.984  98.767  1.00  0.300          C  
ATOM   6429  CE1 PHE A 415     -14.905  67.666  97.912  1.00  0.300          C  
ATOM   6430  CE2 PHE A 415     -17.069  67.342  98.830  1.00  0.300          C  
ATOM   6431  CZ  PHE A 415     -16.074  68.181  98.405  1.00  0.300          C  
ATOM   6432  H   PHE A 415     -14.954  63.702 100.641  1.00  0.230          H  
ATOM   6433  HA  PHE A 415     -17.319  63.266  99.119  1.00  0.260          H  
ATOM   6434 1HB  PHE A 415     -14.448  63.778  98.252  1.00  0.360          H  
ATOM   6435 2HB  PHE A 415     -15.743  63.678  97.127  1.00  0.360          H  
ATOM   6436  HD1 PHE A 415     -13.812  65.895  97.444  1.00  0.360          H  
ATOM   6437  HD2 PHE A 415     -17.717  65.348  99.107  1.00  0.360          H  
ATOM   6438  HE1 PHE A 415     -14.117  68.338  97.575  1.00  0.360          H  
ATOM   6439  HE2 PHE A 415     -17.995  67.754  99.218  1.00  0.360          H  
ATOM   6440  HZ  PHE A 415     -16.213  69.259  98.462  1.00  0.360          H  
ATOM   6441  N   GLN A 416     -15.004  60.955  98.694  1.00  0.170          N  
ATOM   6442  CA  GLN A 416     -14.826  59.597  98.185  1.00  0.140          C  
ATOM   6443  C   GLN A 416     -15.766  58.586  98.843  1.00  0.110          C  
ATOM   6444  O   GLN A 416     -16.221  57.646  98.185  1.00  0.110          O  
ATOM   6445  CB  GLN A 416     -13.390  59.126  98.410  1.00  0.210          C  
ATOM   6446  CG  GLN A 416     -12.371  59.854  97.609  1.00  0.210          C  
ATOM   6447  CD  GLN A 416     -12.504  59.642  96.117  1.00  0.210          C  
ATOM   6448  OE1 GLN A 416     -12.535  58.508  95.637  1.00  0.210          O  
ATOM   6449  NE2 GLN A 416     -12.590  60.722  95.383  1.00  0.210          N  
ATOM   6450  H   GLN A 416     -14.231  61.456  99.148  1.00  0.200          H  
ATOM   6451  HA  GLN A 416     -15.035  59.604  97.120  1.00  0.170          H  
ATOM   6452 1HB  GLN A 416     -13.137  59.250  99.465  1.00  0.250          H  
ATOM   6453 2HB  GLN A 416     -13.316  58.066  98.177  1.00  0.250          H  
ATOM   6454 1HG  GLN A 416     -12.456  60.920  97.813  1.00  0.250          H  
ATOM   6455 2HG  GLN A 416     -11.395  59.494  97.918  1.00  0.250          H  
ATOM   6456 1HE2 GLN A 416     -12.669  60.663  94.366  1.00  0.250          H  
ATOM   6457 2HE2 GLN A 416     -12.580  61.618  95.820  1.00  0.250          H  
ATOM   6458  N   LEU A 417     -16.035  58.769 100.143  1.00  0.130          N  
ATOM   6459  CA  LEU A 417     -16.909  57.870 100.890  1.00  0.130          C  
ATOM   6460  C   LEU A 417     -18.387  58.019 100.510  1.00  0.090          C  
ATOM   6461  O   LEU A 417     -19.107  57.019 100.406  1.00  0.090          O  
ATOM   6462  CB  LEU A 417     -16.737  58.126 102.397  1.00  0.180          C  
ATOM   6463  CG  LEU A 417     -15.347  57.742 103.026  1.00  0.180          C  
ATOM   6464  CD1 LEU A 417     -15.269  58.285 104.461  1.00  0.180          C  
ATOM   6465  CD2 LEU A 417     -15.171  56.227 103.032  1.00  0.180          C  
ATOM   6466  H   LEU A 417     -15.574  59.548 100.624  1.00  0.160          H  
ATOM   6467  HA  LEU A 417     -16.620  56.852 100.656  1.00  0.160          H  
ATOM   6468 1HB  LEU A 417     -16.899  59.183 102.571  1.00  0.220          H  
ATOM   6469 2HB  LEU A 417     -17.509  57.574 102.927  1.00  0.220          H  
ATOM   6470  HG  LEU A 417     -14.548  58.190 102.446  1.00  0.220          H  
ATOM   6471 1HD1 LEU A 417     -14.306  58.029 104.894  1.00  0.220          H  
ATOM   6472 2HD1 LEU A 417     -15.378  59.363 104.454  1.00  0.220          H  
ATOM   6473 3HD1 LEU A 417     -16.061  57.847 105.061  1.00  0.220          H  
ATOM   6474 1HD2 LEU A 417     -14.215  55.983 103.472  1.00  0.220          H  
ATOM   6475 2HD2 LEU A 417     -15.966  55.769 103.619  1.00  0.220          H  
ATOM   6476 3HD2 LEU A 417     -15.201  55.838 102.021  1.00  0.220          H  
ATOM   6477  N   GLY A 418     -18.850  59.254 100.295  1.00  0.160          N  
ATOM   6478  CA  GLY A 418     -20.239  59.478  99.911  1.00  0.300          C  
ATOM   6479  C   GLY A 418     -20.808  60.823 100.357  1.00  0.270          C  
ATOM   6480  O   GLY A 418     -20.113  61.673 100.900  1.00  0.350          O  
ATOM   6481  H   GLY A 418     -18.227  60.054 100.437  1.00  0.190          H  
ATOM   6482 1HA  GLY A 418     -20.314  59.399  98.828  1.00  0.360          H  
ATOM   6483 2HA  GLY A 418     -20.851  58.679 100.323  1.00  0.360          H  
ATOM   6484  N   LEU A 419     -22.105  61.010 100.101  1.00  0.130          N  
ATOM   6485  CA  LEU A 419     -22.865  62.227 100.423  1.00  0.170          C  
ATOM   6486  C   LEU A 419     -22.460  63.503  99.673  1.00  0.170          C  
ATOM   6487  O   LEU A 419     -23.000  64.568  99.971  1.00  0.250          O  
ATOM   6488  CB  LEU A 419     -22.712  62.549 101.922  1.00  0.220          C  
ATOM   6489  CG  LEU A 419     -23.073  61.448 102.950  1.00  0.220          C  
ATOM   6490  CD1 LEU A 419     -22.701  61.945 104.335  1.00  0.220          C  
ATOM   6491  CD2 LEU A 419     -24.567  61.136 102.890  1.00  0.220          C  
ATOM   6492  H   LEU A 419     -22.604  60.250  99.660  1.00  0.160          H  
ATOM   6493  HA  LEU A 419     -23.913  62.035 100.195  1.00  0.200          H  
ATOM   6494 1HB  LEU A 419     -21.704  62.896 102.128  1.00  0.270          H  
ATOM   6495 2HB  LEU A 419     -23.366  63.373 102.119  1.00  0.270          H  
ATOM   6496  HG  LEU A 419     -22.500  60.548 102.744  1.00  0.270          H  
ATOM   6497 1HD1 LEU A 419     -22.935  61.177 105.072  1.00  0.270          H  
ATOM   6498 2HD1 LEU A 419     -21.629  62.158 104.364  1.00  0.270          H  
ATOM   6499 3HD1 LEU A 419     -23.255  62.847 104.566  1.00  0.270          H  
ATOM   6500 1HD2 LEU A 419     -24.804  60.370 103.630  1.00  0.270          H  
ATOM   6501 2HD2 LEU A 419     -25.138  62.040 103.111  1.00  0.270          H  
ATOM   6502 3HD2 LEU A 419     -24.835  60.772 101.905  1.00  0.270          H  
ATOM   6503  N   ILE A 420     -21.639  63.388  98.620  1.00  0.120          N  
ATOM   6504  CA  ILE A 420     -21.175  64.553  97.843  1.00  0.180          C  
ATOM   6505  C   ILE A 420     -22.295  65.405  97.236  1.00  0.190          C  
ATOM   6506  O   ILE A 420     -22.106  66.605  97.014  1.00  0.200          O  
ATOM   6507  CB  ILE A 420     -20.168  64.147  96.744  1.00  0.230          C  
ATOM   6508  CG1 ILE A 420     -19.465  65.439  96.238  1.00  0.230          C  
ATOM   6509  CG2 ILE A 420     -20.864  63.383  95.594  1.00  0.230          C  
ATOM   6510  CD1 ILE A 420     -18.241  65.230  95.395  1.00  0.230          C  
ATOM   6511  H   ILE A 420     -21.256  62.474  98.423  1.00  0.140          H  
ATOM   6512  HA  ILE A 420     -20.625  65.193  98.532  1.00  0.220          H  
ATOM   6513  HB  ILE A 420     -19.399  63.504  97.188  1.00  0.270          H  
ATOM   6514 1HG1 ILE A 420     -20.159  65.996  95.654  1.00  0.270          H  
ATOM   6515 2HG1 ILE A 420     -19.193  66.040  97.097  1.00  0.270          H  
ATOM   6516 1HG2 ILE A 420     -20.137  63.094  94.841  1.00  0.270          H  
ATOM   6517 2HG2 ILE A 420     -21.335  62.486  95.988  1.00  0.270          H  
ATOM   6518 3HG2 ILE A 420     -21.625  64.007  95.118  1.00  0.270          H  
ATOM   6519 1HD1 ILE A 420     -17.831  66.198  95.099  1.00  0.270          H  
ATOM   6520 2HD1 ILE A 420     -17.506  64.696  95.967  1.00  0.270          H  
ATOM   6521 3HD1 ILE A 420     -18.485  64.672  94.501  1.00  0.270          H  
ATOM   6522  N   ASP A 421     -23.457  64.809  96.978  1.00  0.190          N  
ATOM   6523  CA  ASP A 421     -24.578  65.541  96.421  1.00  0.210          C  
ATOM   6524  C   ASP A 421     -24.991  66.707  97.315  1.00  0.170          C  
ATOM   6525  O   ASP A 421     -25.475  67.728  96.814  1.00  0.170          O  
ATOM   6526  CB  ASP A 421     -25.784  64.616  96.279  1.00  0.290          C  
ATOM   6527  CG  ASP A 421     -25.645  63.562  95.197  1.00  0.290          C  
ATOM   6528  OD1 ASP A 421     -24.787  63.670  94.362  1.00  0.290          O  
ATOM   6529  OD2 ASP A 421     -26.413  62.639  95.227  1.00  0.290          O  
ATOM   6530  H   ASP A 421     -23.556  63.814  97.124  1.00  0.230          H  
ATOM   6531  HA  ASP A 421     -24.291  65.927  95.443  1.00  0.250          H  
ATOM   6532 1HB  ASP A 421     -25.964  64.117  97.229  1.00  0.340          H  
ATOM   6533 2HB  ASP A 421     -26.668  65.216  96.060  1.00  0.340          H  
ATOM   6534  N   GLY A 422     -24.861  66.549  98.645  1.00  0.150          N  
ATOM   6535  CA  GLY A 422     -25.260  67.598  99.575  1.00  0.110          C  
ATOM   6536  C   GLY A 422     -24.428  68.857  99.363  1.00  0.090          C  
ATOM   6537  O   GLY A 422     -24.972  69.890  98.979  1.00  0.100          O  
ATOM   6538  H   GLY A 422     -24.440  65.700  99.038  1.00  0.180          H  
ATOM   6539 1HA  GLY A 422     -26.311  67.829  99.416  1.00  0.130          H  
ATOM   6540 2HA  GLY A 422     -25.175  67.240 100.597  1.00  0.130          H  
ATOM   6541  N   PRO A 423     -23.096  68.804  99.568  1.00  0.090          N  
ATOM   6542  CA  PRO A 423     -22.143  69.871  99.322  1.00  0.110          C  
ATOM   6543  C   PRO A 423     -22.320  70.509  97.965  1.00  0.160          C  
ATOM   6544  O   PRO A 423     -22.219  71.726  97.850  1.00  0.210          O  
ATOM   6545  CB  PRO A 423     -20.824  69.129  99.443  1.00  0.170          C  
ATOM   6546  CG  PRO A 423     -21.130  68.049 100.438  1.00  0.170          C  
ATOM   6547  CD  PRO A 423     -22.496  67.610 100.141  1.00  0.170          C  
ATOM   6548  HA  PRO A 423     -22.198  70.624 100.114  1.00  0.130          H  
ATOM   6549 1HB  PRO A 423     -20.533  68.717  98.455  1.00  0.200          H  
ATOM   6550 2HB  PRO A 423     -20.029  69.807  99.763  1.00  0.200          H  
ATOM   6551 1HG  PRO A 423     -20.431  67.225 100.290  1.00  0.200          H  
ATOM   6552 2HG  PRO A 423     -21.005  68.408 101.465  1.00  0.200          H  
ATOM   6553 1HD  PRO A 423     -22.429  66.841  99.441  1.00  0.200          H  
ATOM   6554 2HD  PRO A 423     -22.993  67.292 101.050  1.00  0.200          H  
ATOM   6555  N   ILE A 424     -22.634  69.705  96.942  1.00  0.190          N  
ATOM   6556  CA  ILE A 424     -22.829  70.283  95.627  1.00  0.260          C  
ATOM   6557  C   ILE A 424     -24.115  71.066  95.522  1.00  0.170          C  
ATOM   6558  O   ILE A 424     -24.106  72.219  95.081  1.00  0.170          O  
ATOM   6559  CB  ILE A 424     -22.789  69.236  94.519  1.00  0.340          C  
ATOM   6560  CG1 ILE A 424     -21.367  68.650  94.420  1.00  0.340          C  
ATOM   6561  CG2 ILE A 424     -23.200  69.912  93.217  1.00  0.340          C  
ATOM   6562  CD1 ILE A 424     -21.272  67.400  93.570  1.00  0.340          C  
ATOM   6563  H   ILE A 424     -22.681  68.685  97.057  1.00  0.230          H  
ATOM   6564  HA  ILE A 424     -22.009  70.969  95.442  1.00  0.310          H  
ATOM   6565  HB  ILE A 424     -23.466  68.411  94.747  1.00  0.400          H  
ATOM   6566 1HG1 ILE A 424     -20.706  69.405  94.000  1.00  0.400          H  
ATOM   6567 2HG1 ILE A 424     -21.018  68.407  95.426  1.00  0.400          H  
ATOM   6568 1HG2 ILE A 424     -23.153  69.217  92.439  1.00  0.400          H  
ATOM   6569 2HG2 ILE A 424     -24.211  70.304  93.261  1.00  0.400          H  
ATOM   6570 3HG2 ILE A 424     -22.519  70.730  93.016  1.00  0.400          H  
ATOM   6571 1HD1 ILE A 424     -20.241  67.048  93.548  1.00  0.400          H  
ATOM   6572 2HD1 ILE A 424     -21.911  66.619  93.992  1.00  0.400          H  
ATOM   6573 3HD1 ILE A 424     -21.575  67.602  92.583  1.00  0.400          H  
ATOM   6574  N   GLY A 425     -25.237  70.466  95.906  1.00  0.120          N  
ATOM   6575  CA  GLY A 425     -26.481  71.181  95.798  1.00  0.080          C  
ATOM   6576  C   GLY A 425     -26.420  72.467  96.606  1.00  0.090          C  
ATOM   6577  O   GLY A 425     -26.959  73.501  96.196  1.00  0.100          O  
ATOM   6578  H   GLY A 425     -25.229  69.509  96.273  1.00  0.140          H  
ATOM   6579 1HA  GLY A 425     -26.677  71.403  94.755  1.00  0.100          H  
ATOM   6580 2HA  GLY A 425     -27.289  70.551  96.134  1.00  0.100          H  
ATOM   6581  N   LEU A 426     -25.737  72.443  97.741  1.00  0.100          N  
ATOM   6582  CA  LEU A 426     -25.601  73.647  98.530  1.00  0.120          C  
ATOM   6583  C   LEU A 426     -24.764  74.692  97.801  1.00  0.140          C  
ATOM   6584  O   LEU A 426     -25.176  75.840  97.637  1.00  0.160          O  
ATOM   6585  CB  LEU A 426     -24.868  73.289  99.799  1.00  0.160          C  
ATOM   6586  CG  LEU A 426     -25.567  72.470 100.804  1.00  0.160          C  
ATOM   6587  CD1 LEU A 426     -24.549  71.970 101.724  1.00  0.160          C  
ATOM   6588  CD2 LEU A 426     -26.509  73.321 101.545  1.00  0.160          C  
ATOM   6589  H   LEU A 426     -25.328  71.562  98.069  1.00  0.120          H  
ATOM   6590  HA  LEU A 426     -26.588  74.060  98.730  1.00  0.140          H  
ATOM   6591 1HB  LEU A 426     -23.962  72.759  99.524  1.00  0.190          H  
ATOM   6592 2HB  LEU A 426     -24.591  74.221 100.286  1.00  0.190          H  
ATOM   6593  HG  LEU A 426     -26.095  71.641 100.345  1.00  0.190          H  
ATOM   6594 1HD1 LEU A 426     -24.999  71.399 102.491  1.00  0.190          H  
ATOM   6595 2HD1 LEU A 426     -23.868  71.361 101.199  1.00  0.190          H  
ATOM   6596 3HD1 LEU A 426     -24.029  72.813 102.145  1.00  0.190          H  
ATOM   6597 1HD2 LEU A 426     -26.983  72.756 102.300  1.00  0.190          H  
ATOM   6598 2HD2 LEU A 426     -25.955  74.110 101.986  1.00  0.190          H  
ATOM   6599 3HD2 LEU A 426     -27.252  73.724 100.883  1.00  0.190          H  
ATOM   6600  N   LEU A 427     -23.618  74.256  97.277  1.00  0.140          N  
ATOM   6601  CA  LEU A 427     -22.646  75.104  96.605  1.00  0.130          C  
ATOM   6602  C   LEU A 427     -23.270  75.889  95.496  1.00  0.170          C  
ATOM   6603  O   LEU A 427     -23.096  77.111  95.448  1.00  0.180          O  
ATOM   6604  CB  LEU A 427     -21.494  74.211  96.092  1.00  0.190          C  
ATOM   6605  CG  LEU A 427     -20.265  74.855  95.452  1.00  0.190          C  
ATOM   6606  CD1 LEU A 427     -19.068  73.936  95.672  1.00  0.190          C  
ATOM   6607  CD2 LEU A 427     -20.467  75.056  93.937  1.00  0.190          C  
ATOM   6608  H   LEU A 427     -23.349  73.280  97.410  1.00  0.170          H  
ATOM   6609  HA  LEU A 427     -22.250  75.815  97.317  1.00  0.160          H  
ATOM   6610 1HB  LEU A 427     -21.125  73.655  96.939  1.00  0.220          H  
ATOM   6611 2HB  LEU A 427     -21.904  73.502  95.382  1.00  0.220          H  
ATOM   6612  HG  LEU A 427     -20.070  75.783  95.926  1.00  0.220          H  
ATOM   6613 1HD1 LEU A 427     -18.175  74.388  95.231  1.00  0.220          H  
ATOM   6614 2HD1 LEU A 427     -18.906  73.785  96.738  1.00  0.220          H  
ATOM   6615 3HD1 LEU A 427     -19.259  72.971  95.197  1.00  0.220          H  
ATOM   6616 1HD2 LEU A 427     -19.562  75.493  93.522  1.00  0.220          H  
ATOM   6617 2HD2 LEU A 427     -20.654  74.095  93.463  1.00  0.220          H  
ATOM   6618 3HD2 LEU A 427     -21.292  75.718  93.723  1.00  0.220          H  
ATOM   6619  N   SER A 428     -24.053  75.184  94.673  1.00  0.210          N  
ATOM   6620  CA  SER A 428     -24.737  75.667  93.479  1.00  0.220          C  
ATOM   6621  C   SER A 428     -26.023  76.458  93.723  1.00  0.230          C  
ATOM   6622  O   SER A 428     -26.609  76.996  92.778  1.00  0.240          O  
ATOM   6623  CB  SER A 428     -25.115  74.479  92.613  1.00  0.300          C  
ATOM   6624  OG  SER A 428     -24.002  73.829  92.077  1.00  0.300          O  
ATOM   6625  H   SER A 428     -24.122  74.177  94.857  1.00  0.250          H  
ATOM   6626  HA  SER A 428     -24.040  76.289  92.935  1.00  0.260          H  
ATOM   6627 1HB  SER A 428     -25.672  73.772  93.228  1.00  0.360          H  
ATOM   6628 2HB  SER A 428     -25.773  74.802  91.823  1.00  0.360          H  
ATOM   6629  HG  SER A 428     -24.350  73.030  91.665  1.00  0.360          H  
ATOM   6630  N   GLY A 429     -26.509  76.518  94.964  1.00  0.230          N  
ATOM   6631  CA  GLY A 429     -27.766  77.209  95.219  1.00  0.230          C  
ATOM   6632  C   GLY A 429     -29.022  76.388  94.927  1.00  0.220          C  
ATOM   6633  O   GLY A 429     -30.086  76.956  94.647  1.00  0.280          O  
ATOM   6634  H   GLY A 429     -25.982  76.128  95.755  1.00  0.280          H  
ATOM   6635 1HA  GLY A 429     -27.785  77.488  96.272  1.00  0.280          H  
ATOM   6636 2HA  GLY A 429     -27.788  78.135  94.650  1.00  0.280          H  
ATOM   6637  N   ILE A 430     -28.901  75.056  94.930  1.00  0.360          N  
ATOM   6638  CA  ILE A 430     -30.023  74.156  94.697  1.00  0.320          C  
ATOM   6639  C   ILE A 430     -30.618  73.811  96.055  1.00  0.310          C  
ATOM   6640  O   ILE A 430     -31.839  73.804  96.226  1.00  0.390          O  
ATOM   6641  CB  ILE A 430     -29.595  72.894  93.914  1.00  0.460          C  
ATOM   6642  CG1 ILE A 430     -28.979  73.295  92.504  1.00  0.460          C  
ATOM   6643  CG2 ILE A 430     -30.770  71.909  93.772  1.00  0.460          C  
ATOM   6644  CD1 ILE A 430     -29.915  74.081  91.567  1.00  0.460          C  
ATOM   6645  H   ILE A 430     -28.013  74.626  95.189  1.00  0.430          H  
ATOM   6646  HA  ILE A 430     -30.791  74.677  94.136  1.00  0.380          H  
ATOM   6647  HB  ILE A 430     -28.813  72.401  94.462  1.00  0.560          H  
ATOM   6648 1HG1 ILE A 430     -28.102  73.912  92.678  1.00  0.560          H  
ATOM   6649 2HG1 ILE A 430     -28.669  72.390  91.992  1.00  0.560          H  
ATOM   6650 1HG2 ILE A 430     -30.436  71.022  93.246  1.00  0.560          H  
ATOM   6651 2HG2 ILE A 430     -31.134  71.620  94.758  1.00  0.560          H  
ATOM   6652 3HG2 ILE A 430     -31.583  72.373  93.221  1.00  0.560          H  
ATOM   6653 1HD1 ILE A 430     -29.411  74.300  90.644  1.00  0.560          H  
ATOM   6654 2HD1 ILE A 430     -30.799  73.491  91.343  1.00  0.560          H  
ATOM   6655 3HD1 ILE A 430     -30.213  75.014  92.028  1.00  0.560          H  
ATOM   6656  N   ILE A 431     -29.746  73.492  97.012  1.00  0.210          N  
ATOM   6657  CA  ILE A 431     -30.196  73.192  98.359  1.00  0.210          C  
ATOM   6658  C   ILE A 431     -30.088  74.453  99.171  1.00  0.230          C  
ATOM   6659  O   ILE A 431     -29.020  74.830  99.648  1.00  0.270          O  
ATOM   6660  CB  ILE A 431     -29.363  72.097  99.045  1.00  0.290          C  
ATOM   6661  CG1 ILE A 431     -29.445  70.807  98.251  1.00  0.290          C  
ATOM   6662  CG2 ILE A 431     -29.841  71.911 100.503  1.00  0.290          C  
ATOM   6663  CD1 ILE A 431     -28.439  69.755  98.694  1.00  0.290          C  
ATOM   6664  H   ILE A 431     -28.755  73.514  96.785  1.00  0.250          H  
ATOM   6665  HA  ILE A 431     -31.242  72.883  98.335  1.00  0.250          H  
ATOM   6666  HB  ILE A 431     -28.327  72.399  99.054  1.00  0.350          H  
ATOM   6667 1HG1 ILE A 431     -30.444  70.395  98.357  1.00  0.350          H  
ATOM   6668 2HG1 ILE A 431     -29.284  71.035  97.209  1.00  0.350          H  
ATOM   6669 1HG2 ILE A 431     -29.249  71.172 100.991  1.00  0.350          H  
ATOM   6670 2HG2 ILE A 431     -29.746  72.833 101.060  1.00  0.350          H  
ATOM   6671 3HG2 ILE A 431     -30.883  71.597 100.503  1.00  0.350          H  
ATOM   6672 1HD1 ILE A 431     -28.550  68.859  98.076  1.00  0.350          H  
ATOM   6673 2HD1 ILE A 431     -27.434  70.146  98.580  1.00  0.350          H  
ATOM   6674 3HD1 ILE A 431     -28.589  69.482  99.724  1.00  0.350          H  
ATOM   6675  N   ARG A 432     -31.212  75.090  99.384  1.00  0.350          N  
ATOM   6676  CA  ARG A 432     -31.228  76.356 100.079  1.00  0.480          C  
ATOM   6677  C   ARG A 432     -31.480  76.140 101.554  1.00  0.420          C  
ATOM   6678  O   ARG A 432     -32.550  76.457 102.074  1.00  0.490          O  
ATOM   6679  CB  ARG A 432     -32.218  77.270  99.394  1.00  0.620          C  
ATOM   6680  CG  ARG A 432     -31.727  77.587  97.990  1.00  0.620          C  
ATOM   6681  CD  ARG A 432     -32.525  78.535  97.225  1.00  0.620          C  
ATOM   6682  NE  ARG A 432     -31.866  78.735  95.945  1.00  0.620          N  
ATOM   6683  CZ  ARG A 432     -32.016  79.747  95.099  1.00  0.620          C  
ATOM   6684  NH1 ARG A 432     -32.831  80.750  95.309  1.00  0.620          N  
ATOM   6685  NH2 ARG A 432     -31.277  79.727  94.023  1.00  0.620          N  
ATOM   6686  H   ARG A 432     -32.075  74.709  99.015  1.00  0.420          H  
ATOM   6687  HA  ARG A 432     -30.248  76.822  99.978  1.00  0.580          H  
ATOM   6688 1HB  ARG A 432     -33.191  76.790  99.324  1.00  0.740          H  
ATOM   6689 2HB  ARG A 432     -32.331  78.177  99.942  1.00  0.740          H  
ATOM   6690 1HG  ARG A 432     -30.720  78.000  98.068  1.00  0.740          H  
ATOM   6691 2HG  ARG A 432     -31.678  76.665  97.407  1.00  0.740          H  
ATOM   6692 1HD  ARG A 432     -33.520  78.133  97.049  1.00  0.740          H  
ATOM   6693 2HD  ARG A 432     -32.586  79.484  97.748  1.00  0.740          H  
ATOM   6694  HE  ARG A 432     -31.190  78.018  95.640  1.00  0.740          H  
ATOM   6695 1HH1 ARG A 432     -33.404  80.791  96.136  1.00  0.740          H  
ATOM   6696 2HH1 ARG A 432     -32.842  81.495  94.611  1.00  0.740          H  
ATOM   6697 1HH2 ARG A 432     -30.645  78.918  93.898  1.00  0.740          H  
ATOM   6698 2HH2 ARG A 432     -31.328  80.523  93.372  1.00  0.740          H  
ATOM   6699  N   SER A 433     -30.498  75.523 102.208  1.00  0.290          N  
ATOM   6700  CA  SER A 433     -30.623  75.226 103.632  1.00  0.200          C  
ATOM   6701  C   SER A 433     -29.300  75.134 104.420  1.00  0.200          C  
ATOM   6702  O   SER A 433     -28.625  74.093 104.372  1.00  0.210          O  
ATOM   6703  CB  SER A 433     -31.349  73.908 103.798  1.00  0.320          C  
ATOM   6704  OG  SER A 433     -31.463  73.565 105.153  1.00  0.320          O  
ATOM   6705  H   SER A 433     -29.674  75.287 101.651  1.00  0.350          H  
ATOM   6706  HA  SER A 433     -31.271  75.985 104.055  1.00  0.240          H  
ATOM   6707 1HB  SER A 433     -32.343  73.984 103.355  1.00  0.380          H  
ATOM   6708 2HB  SER A 433     -30.813  73.126 103.266  1.00  0.380          H  
ATOM   6709  HG  SER A 433     -31.992  72.764 105.172  1.00  0.380          H  
ATOM   6710  N   PRO A 434     -28.975  76.144 105.271  1.00  0.200          N  
ATOM   6711  CA  PRO A 434     -27.785  76.207 106.119  1.00  0.230          C  
ATOM   6712  C   PRO A 434     -27.622  74.955 106.984  1.00  0.190          C  
ATOM   6713  O   PRO A 434     -26.501  74.528 107.243  1.00  0.190          O  
ATOM   6714  CB  PRO A 434     -28.070  77.438 106.987  1.00  0.350          C  
ATOM   6715  CG  PRO A 434     -28.930  78.331 106.105  1.00  0.350          C  
ATOM   6716  CD  PRO A 434     -29.820  77.372 105.335  1.00  0.350          C  
ATOM   6717  HA  PRO A 434     -26.900  76.362 105.511  1.00  0.280          H  
ATOM   6718 1HB  PRO A 434     -28.566  77.143 107.923  1.00  0.410          H  
ATOM   6719 2HB  PRO A 434     -27.119  77.923 107.267  1.00  0.410          H  
ATOM   6720 1HG  PRO A 434     -29.520  79.028 106.731  1.00  0.410          H  
ATOM   6721 2HG  PRO A 434     -28.309  78.961 105.461  1.00  0.410          H  
ATOM   6722 1HD  PRO A 434     -30.758  77.196 105.893  1.00  0.410          H  
ATOM   6723 2HD  PRO A 434     -30.004  77.794 104.323  1.00  0.410          H  
ATOM   6724  N   LEU A 435     -28.729  74.333 107.393  1.00  0.170          N  
ATOM   6725  CA  LEU A 435     -28.641  73.134 108.213  1.00  0.140          C  
ATOM   6726  C   LEU A 435     -27.912  72.001 107.508  1.00  0.110          C  
ATOM   6727  O   LEU A 435     -27.192  71.227 108.156  1.00  0.090          O  
ATOM   6728  CB  LEU A 435     -30.047  72.667 108.604  1.00  0.210          C  
ATOM   6729  CG  LEU A 435     -30.841  73.578 109.588  1.00  0.210          C  
ATOM   6730  CD1 LEU A 435     -32.262  73.042 109.707  1.00  0.210          C  
ATOM   6731  CD2 LEU A 435     -30.158  73.609 110.969  1.00  0.210          C  
ATOM   6732  H   LEU A 435     -29.648  74.710 107.199  1.00  0.200          H  
ATOM   6733  HA  LEU A 435     -28.072  73.374 109.103  1.00  0.170          H  
ATOM   6734 1HB  LEU A 435     -30.636  72.575 107.693  1.00  0.250          H  
ATOM   6735 2HB  LEU A 435     -29.967  71.677 109.053  1.00  0.250          H  
ATOM   6736  HG  LEU A 435     -30.891  74.589 109.191  1.00  0.250          H  
ATOM   6737 1HD1 LEU A 435     -32.835  73.677 110.381  1.00  0.250          H  
ATOM   6738 2HD1 LEU A 435     -32.736  73.038 108.724  1.00  0.250          H  
ATOM   6739 3HD1 LEU A 435     -32.239  72.025 110.100  1.00  0.250          H  
ATOM   6740 1HD2 LEU A 435     -30.739  74.242 111.639  1.00  0.250          H  
ATOM   6741 2HD2 LEU A 435     -30.114  72.597 111.376  1.00  0.250          H  
ATOM   6742 3HD2 LEU A 435     -29.155  74.009 110.894  1.00  0.250          H  
ATOM   6743  N   VAL A 436     -28.136  71.868 106.199  1.00  0.110          N  
ATOM   6744  CA  VAL A 436     -27.532  70.811 105.410  1.00  0.110          C  
ATOM   6745  C   VAL A 436     -26.036  71.102 105.330  1.00  0.120          C  
ATOM   6746  O   VAL A 436     -25.203  70.198 105.471  1.00  0.120          O  
ATOM   6747  CB  VAL A 436     -28.251  70.690 104.046  1.00  0.150          C  
ATOM   6748  CG1 VAL A 436     -27.541  69.713 103.137  1.00  0.150          C  
ATOM   6749  CG2 VAL A 436     -29.672  70.227 104.291  1.00  0.150          C  
ATOM   6750  H   VAL A 436     -28.702  72.567 105.708  1.00  0.130          H  
ATOM   6751  HA  VAL A 436     -27.666  69.867 105.936  1.00  0.130          H  
ATOM   6752  HB  VAL A 436     -28.281  71.649 103.572  1.00  0.180          H  
ATOM   6753 1HG1 VAL A 436     -28.065  69.635 102.196  1.00  0.180          H  
ATOM   6754 2HG1 VAL A 436     -26.562  70.040 102.953  1.00  0.180          H  
ATOM   6755 3HG1 VAL A 436     -27.511  68.747 103.612  1.00  0.180          H  
ATOM   6756 1HG2 VAL A 436     -30.201  70.151 103.340  1.00  0.180          H  
ATOM   6757 2HG2 VAL A 436     -29.655  69.252 104.777  1.00  0.180          H  
ATOM   6758 3HG2 VAL A 436     -30.181  70.942 104.932  1.00  0.180          H  
ATOM   6759  N   LEU A 437     -25.683  72.367 105.102  1.00  0.130          N  
ATOM   6760  CA  LEU A 437     -24.266  72.719 105.065  1.00  0.130          C  
ATOM   6761  C   LEU A 437     -23.550  72.394 106.338  1.00  0.110          C  
ATOM   6762  O   LEU A 437     -22.464  71.811 106.301  1.00  0.090          O  
ATOM   6763  CB  LEU A 437     -24.054  74.208 104.817  1.00  0.180          C  
ATOM   6764  CG  LEU A 437     -22.584  74.721 104.944  1.00  0.180          C  
ATOM   6765  CD1 LEU A 437     -21.684  74.072 103.950  1.00  0.180          C  
ATOM   6766  CD2 LEU A 437     -22.588  76.170 104.739  1.00  0.180          C  
ATOM   6767  H   LEU A 437     -26.429  73.057 104.954  1.00  0.160          H  
ATOM   6768  HA  LEU A 437     -23.788  72.142 104.290  1.00  0.160          H  
ATOM   6769 1HB  LEU A 437     -24.388  74.430 103.819  1.00  0.220          H  
ATOM   6770 2HB  LEU A 437     -24.667  74.767 105.515  1.00  0.220          H  
ATOM   6771  HG  LEU A 437     -22.192  74.505 105.936  1.00  0.220          H  
ATOM   6772 1HD1 LEU A 437     -20.681  74.472 104.064  1.00  0.220          H  
ATOM   6773 2HD1 LEU A 437     -21.652  72.996 104.097  1.00  0.220          H  
ATOM   6774 3HD1 LEU A 437     -22.045  74.285 102.992  1.00  0.220          H  
ATOM   6775 1HD2 LEU A 437     -21.580  76.512 104.827  1.00  0.220          H  
ATOM   6776 2HD2 LEU A 437     -22.964  76.407 103.758  1.00  0.220          H  
ATOM   6777 3HD2 LEU A 437     -23.216  76.643 105.490  1.00  0.220          H  
ATOM   6778  N   LEU A 438     -24.117  72.810 107.452  1.00  0.120          N  
ATOM   6779  CA  LEU A 438     -23.494  72.574 108.730  1.00  0.110          C  
ATOM   6780  C   LEU A 438     -23.332  71.083 108.977  1.00  0.160          C  
ATOM   6781  O   LEU A 438     -22.267  70.643 109.412  1.00  0.160          O  
ATOM   6782  CB  LEU A 438     -24.335  73.254 109.793  1.00  0.160          C  
ATOM   6783  CG  LEU A 438     -23.949  74.715 110.128  1.00  0.160          C  
ATOM   6784  CD1 LEU A 438     -23.742  75.583 108.816  1.00  0.160          C  
ATOM   6785  CD2 LEU A 438     -25.086  75.308 110.949  1.00  0.160          C  
ATOM   6786  H   LEU A 438     -25.010  73.315 107.408  1.00  0.140          H  
ATOM   6787  HA  LEU A 438     -22.504  73.018 108.721  1.00  0.130          H  
ATOM   6788 1HB  LEU A 438     -25.373  73.252 109.456  1.00  0.190          H  
ATOM   6789 2HB  LEU A 438     -24.271  72.671 110.711  1.00  0.190          H  
ATOM   6790  HG  LEU A 438     -23.025  74.721 110.697  1.00  0.190          H  
ATOM   6791 1HD1 LEU A 438     -23.488  76.593 109.082  1.00  0.190          H  
ATOM   6792 2HD1 LEU A 438     -22.938  75.180 108.215  1.00  0.190          H  
ATOM   6793 3HD1 LEU A 438     -24.642  75.601 108.237  1.00  0.190          H  
ATOM   6794 1HD2 LEU A 438     -24.860  76.334 111.217  1.00  0.190          H  
ATOM   6795 2HD2 LEU A 438     -26.005  75.288 110.357  1.00  0.190          H  
ATOM   6796 3HD2 LEU A 438     -25.227  74.722 111.856  1.00  0.190          H  
ATOM   6797  N   ARG A 439     -24.338  70.279 108.623  1.00  0.230          N  
ATOM   6798  CA  ARG A 439     -24.218  68.843 108.790  1.00  0.300          C  
ATOM   6799  C   ARG A 439     -22.977  68.310 108.072  1.00  0.230          C  
ATOM   6800  O   ARG A 439     -22.185  67.562 108.662  1.00  0.170          O  
ATOM   6801  CB  ARG A 439     -25.467  68.147 108.257  1.00  0.390          C  
ATOM   6802  CG  ARG A 439     -25.492  66.625 108.384  1.00  0.390          C  
ATOM   6803  CD  ARG A 439     -26.729  66.043 107.786  1.00  0.390          C  
ATOM   6804  NE  ARG A 439     -26.778  66.201 106.327  1.00  0.390          N  
ATOM   6805  CZ  ARG A 439     -27.871  65.997 105.556  1.00  0.390          C  
ATOM   6806  NH1 ARG A 439     -29.018  65.635 106.103  1.00  0.390          N  
ATOM   6807  NH2 ARG A 439     -27.785  66.153 104.244  1.00  0.390          N  
ATOM   6808  H   ARG A 439     -25.224  70.670 108.286  1.00  0.280          H  
ATOM   6809  HA  ARG A 439     -24.126  68.628 109.854  1.00  0.360          H  
ATOM   6810 1HB  ARG A 439     -26.342  68.539 108.771  1.00  0.470          H  
ATOM   6811 2HB  ARG A 439     -25.587  68.386 107.204  1.00  0.470          H  
ATOM   6812 1HG  ARG A 439     -24.638  66.199 107.853  1.00  0.470          H  
ATOM   6813 2HG  ARG A 439     -25.446  66.341 109.434  1.00  0.470          H  
ATOM   6814 1HD  ARG A 439     -26.782  64.979 108.018  1.00  0.470          H  
ATOM   6815 2HD  ARG A 439     -27.590  66.555 108.214  1.00  0.470          H  
ATOM   6816  HE  ARG A 439     -25.924  66.485 105.860  1.00  0.470          H  
ATOM   6817 1HH1 ARG A 439     -29.089  65.509 107.102  1.00  0.470          H  
ATOM   6818 2HH1 ARG A 439     -29.830  65.480 105.522  1.00  0.470          H  
ATOM   6819 1HH2 ARG A 439     -26.882  66.423 103.827  1.00  0.470          H  
ATOM   6820 2HH2 ARG A 439     -28.590  65.999 103.656  1.00  0.470          H  
ATOM   6821  N   HIS A 440     -22.783  68.715 106.813  1.00  0.260          N  
ATOM   6822  CA  HIS A 440     -21.651  68.221 106.036  1.00  0.240          C  
ATOM   6823  C   HIS A 440     -20.316  68.822 106.501  1.00  0.220          C  
ATOM   6824  O   HIS A 440     -19.283  68.137 106.503  1.00  0.290          O  
ATOM   6825  CB  HIS A 440     -21.894  68.483 104.549  1.00  0.340          C  
ATOM   6826  CG  HIS A 440     -23.037  67.660 104.047  1.00  0.340          C  
ATOM   6827  ND1 HIS A 440     -23.020  66.286 104.066  1.00  0.340          N  
ATOM   6828  CD2 HIS A 440     -24.230  68.016 103.536  1.00  0.340          C  
ATOM   6829  CE1 HIS A 440     -24.165  65.827 103.599  1.00  0.340          C  
ATOM   6830  NE2 HIS A 440     -24.933  66.847 103.272  1.00  0.340          N  
ATOM   6831  H   HIS A 440     -23.490  69.324 106.376  1.00  0.310          H  
ATOM   6832  HA  HIS A 440     -21.583  67.147 106.166  1.00  0.290          H  
ATOM   6833 1HB  HIS A 440     -22.129  69.541 104.392  1.00  0.410          H  
ATOM   6834 2HB  HIS A 440     -21.002  68.242 103.974  1.00  0.410          H  
ATOM   6835  HD1 HIS A 440     -22.237  65.717 104.322  1.00  0.410          H  
ATOM   6836  HD2 HIS A 440     -24.664  68.980 103.339  1.00  0.410          H  
ATOM   6837  HE1 HIS A 440     -24.361  64.765 103.549  1.00  0.410          H  
ATOM   6838  N   PHE A 441     -20.328  70.088 106.902  1.00  0.130          N  
ATOM   6839  CA  PHE A 441     -19.132  70.745 107.393  1.00  0.100          C  
ATOM   6840  C   PHE A 441     -18.604  70.006 108.621  1.00  0.090          C  
ATOM   6841  O   PHE A 441     -17.403  69.730 108.749  1.00  0.080          O  
ATOM   6842  CB  PHE A 441     -19.395  72.187 107.786  1.00  0.150          C  
ATOM   6843  CG  PHE A 441     -18.163  72.817 108.243  1.00  0.150          C  
ATOM   6844  CD1 PHE A 441     -17.313  73.411 107.322  1.00  0.150          C  
ATOM   6845  CD2 PHE A 441     -17.797  72.772 109.576  1.00  0.150          C  
ATOM   6846  CE1 PHE A 441     -16.143  73.964 107.724  1.00  0.150          C  
ATOM   6847  CE2 PHE A 441     -16.630  73.304 109.971  1.00  0.150          C  
ATOM   6848  CZ  PHE A 441     -15.793  73.910 109.040  1.00  0.150          C  
ATOM   6849  H   PHE A 441     -21.197  70.625 106.839  1.00  0.160          H  
ATOM   6850  HA  PHE A 441     -18.371  70.714 106.612  1.00  0.120          H  
ATOM   6851 1HB  PHE A 441     -19.797  72.746 106.940  1.00  0.180          H  
ATOM   6852 2HB  PHE A 441     -20.127  72.225 108.591  1.00  0.180          H  
ATOM   6853  HD1 PHE A 441     -17.597  73.434 106.270  1.00  0.180          H  
ATOM   6854  HD2 PHE A 441     -18.451  72.303 110.310  1.00  0.180          H  
ATOM   6855  HE1 PHE A 441     -15.486  74.438 106.998  1.00  0.180          H  
ATOM   6856  HE2 PHE A 441     -16.359  73.266 111.022  1.00  0.180          H  
ATOM   6857  HZ  PHE A 441     -14.861  74.344 109.362  1.00  0.180          H  
ATOM   6858  N   TYR A 442     -19.514  69.742 109.569  1.00  0.100          N  
ATOM   6859  CA  TYR A 442     -19.134  69.072 110.788  1.00  0.080          C  
ATOM   6860  C   TYR A 442     -18.798  67.614 110.535  1.00  0.070          C  
ATOM   6861  O   TYR A 442     -17.941  67.066 111.229  1.00  0.040          O  
ATOM   6862  CB  TYR A 442     -20.184  69.273 111.872  1.00  0.120          C  
ATOM   6863  CG  TYR A 442     -20.093  70.670 112.501  1.00  0.120          C  
ATOM   6864  CD1 TYR A 442     -21.052  71.661 112.250  1.00  0.120          C  
ATOM   6865  CD2 TYR A 442     -19.021  70.953 113.340  1.00  0.120          C  
ATOM   6866  CE1 TYR A 442     -20.933  72.905 112.844  1.00  0.120          C  
ATOM   6867  CE2 TYR A 442     -18.913  72.184 113.921  1.00  0.120          C  
ATOM   6868  CZ  TYR A 442     -19.854  73.158 113.686  1.00  0.120          C  
ATOM   6869  OH  TYR A 442     -19.736  74.382 114.296  1.00  0.120          O  
ATOM   6870  H   TYR A 442     -20.491  70.019 109.434  1.00  0.120          H  
ATOM   6871  HA  TYR A 442     -18.224  69.545 111.149  1.00  0.100          H  
ATOM   6872 1HB  TYR A 442     -21.182  69.149 111.442  1.00  0.140          H  
ATOM   6873 2HB  TYR A 442     -20.060  68.528 112.656  1.00  0.140          H  
ATOM   6874  HD1 TYR A 442     -21.893  71.461 111.603  1.00  0.140          H  
ATOM   6875  HD2 TYR A 442     -18.266  70.190 113.542  1.00  0.140          H  
ATOM   6876  HE1 TYR A 442     -21.680  73.677 112.658  1.00  0.140          H  
ATOM   6877  HE2 TYR A 442     -18.090  72.388 114.569  1.00  0.140          H  
ATOM   6878  HH  TYR A 442     -19.007  74.359 114.920  1.00  0.140          H  
ATOM   6879  N   SER A 443     -19.390  66.994 109.503  1.00  0.110          N  
ATOM   6880  CA  SER A 443     -19.019  65.631 109.151  1.00  0.110          C  
ATOM   6881  C   SER A 443     -17.520  65.612 108.848  1.00  0.090          C  
ATOM   6882  O   SER A 443     -16.811  64.723 109.324  1.00  0.080          O  
ATOM   6883  CB  SER A 443     -19.800  65.126 107.956  1.00  0.150          C  
ATOM   6884  OG  SER A 443     -19.439  63.808 107.643  1.00  0.150          O  
ATOM   6885  H   SER A 443     -20.161  67.443 109.002  1.00  0.130          H  
ATOM   6886  HA  SER A 443     -19.213  64.979 110.002  1.00  0.130          H  
ATOM   6887 1HB  SER A 443     -20.869  65.181 108.167  1.00  0.180          H  
ATOM   6888 2HB  SER A 443     -19.604  65.758 107.104  1.00  0.180          H  
ATOM   6889  HG  SER A 443     -19.985  63.556 106.900  1.00  0.180          H  
ATOM   6890  N   VAL A 444     -17.026  66.610 108.089  1.00  0.130          N  
ATOM   6891  CA  VAL A 444     -15.588  66.700 107.805  1.00  0.180          C  
ATOM   6892  C   VAL A 444     -14.772  66.891 109.075  1.00  0.160          C  
ATOM   6893  O   VAL A 444     -13.714  66.274 109.220  1.00  0.200          O  
ATOM   6894  CB  VAL A 444     -15.248  67.851 106.838  1.00  0.230          C  
ATOM   6895  CG1 VAL A 444     -13.704  68.058 106.737  1.00  0.230          C  
ATOM   6896  CG2 VAL A 444     -15.766  67.501 105.523  1.00  0.230          C  
ATOM   6897  H   VAL A 444     -17.694  67.273 107.674  1.00  0.160          H  
ATOM   6898  HA  VAL A 444     -15.281  65.769 107.332  1.00  0.220          H  
ATOM   6899  HB  VAL A 444     -15.699  68.777 107.190  1.00  0.280          H  
ATOM   6900 1HG1 VAL A 444     -13.486  68.860 106.030  1.00  0.280          H  
ATOM   6901 2HG1 VAL A 444     -13.283  68.324 107.699  1.00  0.280          H  
ATOM   6902 3HG1 VAL A 444     -13.249  67.146 106.393  1.00  0.280          H  
ATOM   6903 1HG2 VAL A 444     -15.536  68.294 104.818  1.00  0.280          H  
ATOM   6904 2HG2 VAL A 444     -15.282  66.585 105.227  1.00  0.280          H  
ATOM   6905 3HG2 VAL A 444     -16.846  67.356 105.575  1.00  0.280          H  
ATOM   6906  N   ALA A 445     -15.216  67.787 109.965  1.00  0.130          N  
ATOM   6907  CA  ALA A 445     -14.479  68.008 111.203  1.00  0.160          C  
ATOM   6908  C   ALA A 445     -14.377  66.702 112.011  1.00  0.150          C  
ATOM   6909  O   ALA A 445     -13.310  66.357 112.539  1.00  0.190          O  
ATOM   6910  CB  ALA A 445     -15.168  69.096 112.009  1.00  0.210          C  
ATOM   6911  H   ALA A 445     -16.064  68.324 109.746  1.00  0.160          H  
ATOM   6912  HA  ALA A 445     -13.477  68.332 110.947  1.00  0.190          H  
ATOM   6913 1HB  ALA A 445     -14.613  69.304 112.910  1.00  0.250          H  
ATOM   6914 2HB  ALA A 445     -15.232  69.987 111.405  1.00  0.250          H  
ATOM   6915 3HB  ALA A 445     -16.169  68.771 112.267  1.00  0.250          H  
ATOM   6916  N   PHE A 446     -15.479  65.951 112.072  1.00  0.100          N  
ATOM   6917  CA  PHE A 446     -15.486  64.662 112.742  1.00  0.100          C  
ATOM   6918  C   PHE A 446     -14.565  63.678 112.054  1.00  0.110          C  
ATOM   6919  O   PHE A 446     -13.786  62.981 112.704  1.00  0.130          O  
ATOM   6920  CB  PHE A 446     -16.860  64.034 112.854  1.00  0.140          C  
ATOM   6921  CG  PHE A 446     -16.718  62.677 113.469  1.00  0.140          C  
ATOM   6922  CD1 PHE A 446     -16.476  62.544 114.830  1.00  0.140          C  
ATOM   6923  CD2 PHE A 446     -16.778  61.525 112.682  1.00  0.140          C  
ATOM   6924  CE1 PHE A 446     -16.294  61.299 115.388  1.00  0.140          C  
ATOM   6925  CE2 PHE A 446     -16.598  60.284 113.242  1.00  0.140          C  
ATOM   6926  CZ  PHE A 446     -16.354  60.169 114.595  1.00  0.140          C  
ATOM   6927  H   PHE A 446     -16.344  66.300 111.651  1.00  0.120          H  
ATOM   6928  HA  PHE A 446     -15.114  64.815 113.751  1.00  0.120          H  
ATOM   6929 1HB  PHE A 446     -17.509  64.649 113.474  1.00  0.170          H  
ATOM   6930 2HB  PHE A 446     -17.315  63.941 111.865  1.00  0.170          H  
ATOM   6931  HD1 PHE A 446     -16.418  63.434 115.457  1.00  0.170          H  
ATOM   6932  HD2 PHE A 446     -16.961  61.617 111.608  1.00  0.170          H  
ATOM   6933  HE1 PHE A 446     -16.099  61.207 116.457  1.00  0.170          H  
ATOM   6934  HE2 PHE A 446     -16.643  59.390 112.618  1.00  0.170          H  
ATOM   6935  HZ  PHE A 446     -16.208  59.186 115.037  1.00  0.170          H  
ATOM   6936  N   LEU A 447     -14.678  63.574 110.732  1.00  0.110          N  
ATOM   6937  CA  LEU A 447     -13.848  62.653 109.995  1.00  0.140          C  
ATOM   6938  C   LEU A 447     -12.391  62.958 110.282  1.00  0.160          C  
ATOM   6939  O   LEU A 447     -11.607  62.041 110.488  1.00  0.160          O  
ATOM   6940  CB  LEU A 447     -14.156  62.728 108.499  1.00  0.180          C  
ATOM   6941  CG  LEU A 447     -13.346  61.799 107.545  1.00  0.180          C  
ATOM   6942  CD1 LEU A 447     -13.537  60.310 107.892  1.00  0.180          C  
ATOM   6943  CD2 LEU A 447     -13.822  62.058 106.141  1.00  0.180          C  
ATOM   6944  H   LEU A 447     -15.362  64.137 110.227  1.00  0.130          H  
ATOM   6945  HA  LEU A 447     -14.077  61.653 110.345  1.00  0.170          H  
ATOM   6946 1HB  LEU A 447     -15.217  62.520 108.359  1.00  0.220          H  
ATOM   6947 2HB  LEU A 447     -13.978  63.756 108.178  1.00  0.220          H  
ATOM   6948  HG  LEU A 447     -12.300  62.033 107.624  1.00  0.220          H  
ATOM   6949 1HD1 LEU A 447     -12.958  59.698 107.196  1.00  0.220          H  
ATOM   6950 2HD1 LEU A 447     -13.190  60.117 108.898  1.00  0.220          H  
ATOM   6951 3HD1 LEU A 447     -14.590  60.046 107.814  1.00  0.220          H  
ATOM   6952 1HD2 LEU A 447     -13.281  61.446 105.461  1.00  0.220          H  
ATOM   6953 2HD2 LEU A 447     -14.882  61.819 106.072  1.00  0.220          H  
ATOM   6954 3HD2 LEU A 447     -13.668  63.104 105.894  1.00  0.220          H  
ATOM   6955  N   ALA A 448     -12.002  64.234 110.358  1.00  0.180          N  
ATOM   6956  CA  ALA A 448     -10.613  64.523 110.673  1.00  0.220          C  
ATOM   6957  C   ALA A 448     -10.205  63.876 112.010  1.00  0.220          C  
ATOM   6958  O   ALA A 448      -9.134  63.266 112.081  1.00  0.250          O  
ATOM   6959  CB  ALA A 448     -10.394  66.009 110.726  1.00  0.290          C  
ATOM   6960  H   ALA A 448     -12.662  64.988 110.136  1.00  0.220          H  
ATOM   6961  HA  ALA A 448      -9.988  64.101 109.888  1.00  0.260          H  
ATOM   6962 1HB  ALA A 448      -9.367  66.189 110.941  1.00  0.350          H  
ATOM   6963 2HB  ALA A 448     -10.659  66.436 109.766  1.00  0.350          H  
ATOM   6964 3HB  ALA A 448     -11.013  66.448 111.505  1.00  0.350          H  
ATOM   6965  N   ILE A 449     -11.097  63.900 113.025  1.00  0.200          N  
ATOM   6966  CA  ILE A 449     -10.794  63.244 114.310  1.00  0.210          C  
ATOM   6967  C   ILE A 449     -10.599  61.756 114.074  1.00  0.200          C  
ATOM   6968  O   ILE A 449      -9.625  61.147 114.539  1.00  0.210          O  
ATOM   6969  CB  ILE A 449     -11.974  63.355 115.338  1.00  0.290          C  
ATOM   6970  CG1 ILE A 449     -12.170  64.801 115.821  1.00  0.290          C  
ATOM   6971  CG2 ILE A 449     -11.803  62.332 116.520  1.00  0.290          C  
ATOM   6972  CD1 ILE A 449     -13.468  65.007 116.601  1.00  0.290          C  
ATOM   6973  H   ILE A 449     -11.954  64.455 112.904  1.00  0.240          H  
ATOM   6974  HA  ILE A 449      -9.886  63.665 114.724  1.00  0.250          H  
ATOM   6975  HB  ILE A 449     -12.887  63.090 114.848  1.00  0.350          H  
ATOM   6976 1HG1 ILE A 449     -11.354  65.093 116.449  1.00  0.350          H  
ATOM   6977 2HG1 ILE A 449     -12.187  65.460 114.950  1.00  0.350          H  
ATOM   6978 1HG2 ILE A 449     -12.651  62.386 117.185  1.00  0.350          H  
ATOM   6979 2HG2 ILE A 449     -11.753  61.320 116.138  1.00  0.350          H  
ATOM   6980 3HG2 ILE A 449     -10.915  62.527 117.079  1.00  0.350          H  
ATOM   6981 1HD1 ILE A 449     -13.553  66.027 116.911  1.00  0.350          H  
ATOM   6982 2HD1 ILE A 449     -14.314  64.750 115.974  1.00  0.350          H  
ATOM   6983 3HD1 ILE A 449     -13.481  64.394 117.486  1.00  0.350          H  
ATOM   6984  N   TRP A 450     -11.538  61.174 113.342  1.00  0.170          N  
ATOM   6985  CA  TRP A 450     -11.544  59.753 113.078  1.00  0.160          C  
ATOM   6986  C   TRP A 450     -10.261  59.326 112.369  1.00  0.230          C  
ATOM   6987  O   TRP A 450      -9.620  58.356 112.784  1.00  0.270          O  
ATOM   6988  CB  TRP A 450     -12.783  59.404 112.252  1.00  0.230          C  
ATOM   6989  CG  TRP A 450     -12.964  57.970 111.988  1.00  0.230          C  
ATOM   6990  CD1 TRP A 450     -13.614  57.087 112.792  1.00  0.230          C  
ATOM   6991  CD2 TRP A 450     -12.516  57.215 110.838  1.00  0.230          C  
ATOM   6992  NE1 TRP A 450     -13.600  55.842 112.231  1.00  0.230          N  
ATOM   6993  CE2 TRP A 450     -12.929  55.901 111.033  1.00  0.230          C  
ATOM   6994  CE3 TRP A 450     -11.811  57.544 109.680  1.00  0.230          C  
ATOM   6995  CZ2 TRP A 450     -12.661  54.908 110.113  1.00  0.230          C  
ATOM   6996  CZ3 TRP A 450     -11.544  56.551 108.757  1.00  0.230          C  
ATOM   6997  CH2 TRP A 450     -11.957  55.267 108.967  1.00  0.230          C  
ATOM   6998  H   TRP A 450     -12.304  61.767 112.995  1.00  0.200          H  
ATOM   6999  HA  TRP A 450     -11.609  59.229 114.028  1.00  0.190          H  
ATOM   7000 1HB  TRP A 450     -13.670  59.789 112.752  1.00  0.270          H  
ATOM   7001 2HB  TRP A 450     -12.717  59.903 111.301  1.00  0.270          H  
ATOM   7002  HD1 TRP A 450     -14.078  57.337 113.744  1.00  0.270          H  
ATOM   7003  HE1 TRP A 450     -14.012  55.010 112.628  1.00  0.270          H  
ATOM   7004  HE3 TRP A 450     -11.481  58.557 109.508  1.00  0.270          H  
ATOM   7005  HZ2 TRP A 450     -12.982  53.878 110.264  1.00  0.270          H  
ATOM   7006  HZ3 TRP A 450     -10.997  56.814 107.857  1.00  0.270          H  
ATOM   7007  HH2 TRP A 450     -11.729  54.507 108.222  1.00  0.270          H  
ATOM   7008  N   LEU A 451      -9.856  60.061 111.333  1.00  0.270          N  
ATOM   7009  CA  LEU A 451      -8.666  59.737 110.557  1.00  0.360          C  
ATOM   7010  C   LEU A 451      -7.407  59.784 111.409  1.00  0.410          C  
ATOM   7011  O   LEU A 451      -6.550  58.897 111.311  1.00  0.450          O  
ATOM   7012  CB  LEU A 451      -8.529  60.742 109.393  1.00  0.470          C  
ATOM   7013  CG  LEU A 451      -9.584  60.636 108.242  1.00  0.470          C  
ATOM   7014  CD1 LEU A 451      -9.480  61.870 107.321  1.00  0.470          C  
ATOM   7015  CD2 LEU A 451      -9.337  59.374 107.433  1.00  0.470          C  
ATOM   7016  H   LEU A 451     -10.424  60.858 111.058  1.00  0.320          H  
ATOM   7017  HA  LEU A 451      -8.772  58.728 110.175  1.00  0.430          H  
ATOM   7018 1HB  LEU A 451      -8.604  61.747 109.812  1.00  0.560          H  
ATOM   7019 2HB  LEU A 451      -7.538  60.629 108.954  1.00  0.560          H  
ATOM   7020  HG  LEU A 451     -10.576  60.604 108.670  1.00  0.560          H  
ATOM   7021 1HD1 LEU A 451     -10.217  61.794 106.524  1.00  0.560          H  
ATOM   7022 2HD1 LEU A 451      -9.667  62.774 107.897  1.00  0.560          H  
ATOM   7023 3HD1 LEU A 451      -8.486  61.921 106.883  1.00  0.560          H  
ATOM   7024 1HD2 LEU A 451     -10.071  59.303 106.651  1.00  0.560          H  
ATOM   7025 2HD2 LEU A 451      -8.340  59.412 106.994  1.00  0.560          H  
ATOM   7026 3HD2 LEU A 451      -9.410  58.507 108.061  1.00  0.560          H  
ATOM   7027  N   HIS A 452      -7.303  60.781 112.291  1.00  0.400          N  
ATOM   7028  CA  HIS A 452      -6.120  60.863 113.133  1.00  0.480          C  
ATOM   7029  C   HIS A 452      -6.012  59.716 114.113  1.00  0.390          C  
ATOM   7030  O   HIS A 452      -4.927  59.160 114.261  1.00  0.520          O  
ATOM   7031  CB  HIS A 452      -6.076  62.188 113.899  1.00  0.640          C  
ATOM   7032  CG  HIS A 452      -5.569  63.312 113.123  1.00  0.640          C  
ATOM   7033  ND1 HIS A 452      -4.220  63.456 112.816  1.00  0.640          N  
ATOM   7034  CD2 HIS A 452      -6.189  64.357 112.577  1.00  0.640          C  
ATOM   7035  CE1 HIS A 452      -4.079  64.516 112.070  1.00  0.640          C  
ATOM   7036  NE2 HIS A 452      -5.244  65.069 111.920  1.00  0.640          N  
ATOM   7037  H   HIS A 452      -8.014  61.521 112.312  1.00  0.480          H  
ATOM   7038  HA  HIS A 452      -5.238  60.830 112.499  1.00  0.580          H  
ATOM   7039 1HB  HIS A 452      -7.089  62.443 114.179  1.00  0.770          H  
ATOM   7040 2HB  HIS A 452      -5.492  62.087 114.799  1.00  0.770          H  
ATOM   7041  HD1 HIS A 452      -3.503  63.403 113.550  1.00  0.770          H  
ATOM   7042  HD2 HIS A 452      -7.222  64.686 112.556  1.00  0.770          H  
ATOM   7043  HE1 HIS A 452      -3.092  64.812 111.707  1.00  0.770          H  
ATOM   7044  N   LEU A 453      -7.109  59.325 114.764  1.00  0.220          N  
ATOM   7045  CA  LEU A 453      -6.991  58.197 115.680  1.00  0.220          C  
ATOM   7046  C   LEU A 453      -6.901  56.855 114.947  1.00  0.250          C  
ATOM   7047  O   LEU A 453      -6.164  55.973 115.380  1.00  0.420          O  
ATOM   7048  CB  LEU A 453      -8.092  58.273 116.759  1.00  0.310          C  
ATOM   7049  CG  LEU A 453      -9.565  58.066 116.354  1.00  0.310          C  
ATOM   7050  CD1 LEU A 453      -9.969  56.579 116.385  1.00  0.310          C  
ATOM   7051  CD2 LEU A 453     -10.422  58.888 117.310  1.00  0.310          C  
ATOM   7052  H   LEU A 453      -7.994  59.834 114.634  1.00  0.260          H  
ATOM   7053  HA  LEU A 453      -6.065  58.293 116.219  1.00  0.260          H  
ATOM   7054 1HB  LEU A 453      -7.865  57.531 117.513  1.00  0.370          H  
ATOM   7055 2HB  LEU A 453      -8.024  59.257 117.228  1.00  0.370          H  
ATOM   7056  HG  LEU A 453      -9.708  58.428 115.345  1.00  0.370          H  
ATOM   7057 1HD1 LEU A 453     -11.015  56.490 116.094  1.00  0.370          H  
ATOM   7058 2HD1 LEU A 453      -9.375  55.990 115.705  1.00  0.370          H  
ATOM   7059 3HD1 LEU A 453      -9.840  56.190 117.392  1.00  0.370          H  
ATOM   7060 1HD2 LEU A 453     -11.470  58.792 117.033  1.00  0.370          H  
ATOM   7061 2HD2 LEU A 453     -10.280  58.533 118.328  1.00  0.370          H  
ATOM   7062 3HD2 LEU A 453     -10.125  59.936 117.248  1.00  0.370          H  
ATOM   7063  N   THR A 454      -7.553  56.730 113.789  1.00  0.200          N  
ATOM   7064  CA  THR A 454      -7.571  55.489 113.018  1.00  0.280          C  
ATOM   7065  C   THR A 454      -6.178  55.093 112.558  1.00  0.320          C  
ATOM   7066  O   THR A 454      -5.794  53.924 112.639  1.00  0.390          O  
ATOM   7067  CB  THR A 454      -8.519  55.597 111.796  1.00  0.360          C  
ATOM   7068  OG1 THR A 454      -9.848  55.824 112.247  1.00  0.360          O  
ATOM   7069  CG2 THR A 454      -8.511  54.320 110.970  1.00  0.360          C  
ATOM   7070  H   THR A 454      -8.132  57.499 113.456  1.00  0.240          H  
ATOM   7071  HA  THR A 454      -7.948  54.696 113.661  1.00  0.340          H  
ATOM   7072  HB  THR A 454      -8.208  56.435 111.171  1.00  0.430          H  
ATOM   7073  HG1 THR A 454      -9.902  56.718 112.624  1.00  0.430          H  
ATOM   7074 1HG2 THR A 454      -9.194  54.437 110.132  1.00  0.430          H  
ATOM   7075 2HG2 THR A 454      -7.510  54.122 110.591  1.00  0.430          H  
ATOM   7076 3HG2 THR A 454      -8.835  53.488 111.590  1.00  0.430          H  
ATOM   7077  N   SER A 455      -5.410  56.069 112.087  1.00  0.320          N  
ATOM   7078  CA  SER A 455      -4.080  55.829 111.552  1.00  0.420          C  
ATOM   7079  C   SER A 455      -2.935  55.774 112.576  1.00  0.290          C  
ATOM   7080  O   SER A 455      -1.778  55.626 112.170  1.00  0.450          O  
ATOM   7081  CB  SER A 455      -3.748  56.895 110.520  1.00  0.550          C  
ATOM   7082  OG  SER A 455      -4.603  56.822 109.401  1.00  0.550          O  
ATOM   7083  H   SER A 455      -5.791  57.018 112.013  1.00  0.380          H  
ATOM   7084  HA  SER A 455      -4.108  54.866 111.041  1.00  0.500          H  
ATOM   7085 1HB  SER A 455      -3.840  57.880 110.986  1.00  0.660          H  
ATOM   7086 2HB  SER A 455      -2.717  56.780 110.199  1.00  0.660          H  
ATOM   7087  HG  SER A 455      -4.291  57.494 108.790  1.00  0.660          H  
ATOM   7088  N   LYS A 456      -3.201  55.941 113.880  1.00  0.230          N  
ATOM   7089  CA  LYS A 456      -2.090  55.944 114.833  1.00  0.310          C  
ATOM   7090  C   LYS A 456      -2.101  54.747 115.803  1.00  0.280          C  
ATOM   7091  O   LYS A 456      -3.167  54.270 116.180  1.00  0.210          O  
ATOM   7092  CB  LYS A 456      -2.073  57.265 115.605  1.00  0.400          C  
ATOM   7093  CG  LYS A 456      -1.878  58.523 114.725  1.00  0.400          C  
ATOM   7094  CD  LYS A 456      -0.485  58.602 114.086  1.00  0.400          C  
ATOM   7095  CE  LYS A 456      -0.308  59.922 113.344  1.00  0.400          C  
ATOM   7096  NZ  LYS A 456       1.018  60.013 112.658  1.00  0.400          N  
ATOM   7097  H   LYS A 456      -4.170  56.033 114.213  1.00  0.280          H  
ATOM   7098  HA  LYS A 456      -1.195  55.918 114.248  1.00  0.370          H  
ATOM   7099 1HB  LYS A 456      -3.028  57.389 116.123  1.00  0.480          H  
ATOM   7100 2HB  LYS A 456      -1.293  57.249 116.367  1.00  0.480          H  
ATOM   7101 1HG  LYS A 456      -2.603  58.495 113.917  1.00  0.480          H  
ATOM   7102 2HG  LYS A 456      -2.060  59.417 115.307  1.00  0.480          H  
ATOM   7103 1HD  LYS A 456       0.282  58.504 114.856  1.00  0.480          H  
ATOM   7104 2HD  LYS A 456      -0.362  57.800 113.363  1.00  0.480          H  
ATOM   7105 1HE  LYS A 456      -1.098  60.012 112.599  1.00  0.480          H  
ATOM   7106 2HE  LYS A 456      -0.397  60.746 114.054  1.00  0.480          H  
ATOM   7107 1HZ  LYS A 456       1.088  60.899 112.176  1.00  0.480          H  
ATOM   7108 2HZ  LYS A 456       1.763  59.943 113.337  1.00  0.480          H  
ATOM   7109 3HZ  LYS A 456       1.103  59.259 111.988  1.00  0.480          H  
ATOM   7110  N   PRO A 457      -0.919  54.236 116.230  1.00  0.400          N  
ATOM   7111  CA  PRO A 457      -0.760  53.194 117.233  1.00  0.460          C  
ATOM   7112  C   PRO A 457      -1.357  53.632 118.551  1.00  0.350          C  
ATOM   7113  O   PRO A 457      -1.238  54.797 118.919  1.00  0.230          O  
ATOM   7114  CB  PRO A 457       0.765  53.072 117.374  1.00  0.690          C  
ATOM   7115  CG  PRO A 457       1.319  53.574 116.071  1.00  0.690          C  
ATOM   7116  CD  PRO A 457       0.374  54.672 115.629  1.00  0.690          C  
ATOM   7117  HA  PRO A 457      -1.218  52.259 116.877  1.00  0.550          H  
ATOM   7118 1HB  PRO A 457       1.109  53.657 118.238  1.00  0.830          H  
ATOM   7119 2HB  PRO A 457       1.037  52.024 117.573  1.00  0.830          H  
ATOM   7120 1HG  PRO A 457       2.350  53.939 116.213  1.00  0.830          H  
ATOM   7121 2HG  PRO A 457       1.375  52.751 115.342  1.00  0.830          H  
ATOM   7122 1HD  PRO A 457       0.682  55.655 116.019  1.00  0.830          H  
ATOM   7123 2HD  PRO A 457       0.371  54.620 114.532  1.00  0.830          H  
ATOM   7124  N   ILE A 458      -1.898  52.686 119.312  1.00  0.450          N  
ATOM   7125  CA  ILE A 458      -2.477  52.984 120.626  1.00  0.420          C  
ATOM   7126  C   ILE A 458      -1.539  53.761 121.554  1.00  0.270          C  
ATOM   7127  O   ILE A 458      -1.979  54.586 122.354  1.00  0.250          O  
ATOM   7128  CB  ILE A 458      -2.951  51.675 121.316  1.00  0.600          C  
ATOM   7129  CG1 ILE A 458      -3.816  51.976 122.591  1.00  0.600          C  
ATOM   7130  CG2 ILE A 458      -1.745  50.770 121.700  1.00  0.600          C  
ATOM   7131  CD1 ILE A 458      -5.132  52.695 122.334  1.00  0.600          C  
ATOM   7132  H   ILE A 458      -1.961  51.746 118.945  1.00  0.540          H  
ATOM   7133  HA  ILE A 458      -3.346  53.607 120.442  1.00  0.500          H  
ATOM   7134  HB  ILE A 458      -3.583  51.130 120.617  1.00  0.720          H  
ATOM   7135 1HG1 ILE A 458      -4.048  51.026 123.066  1.00  0.720          H  
ATOM   7136 2HG1 ILE A 458      -3.234  52.574 123.291  1.00  0.720          H  
ATOM   7137 1HG2 ILE A 458      -2.116  49.849 122.146  1.00  0.720          H  
ATOM   7138 2HG2 ILE A 458      -1.167  50.528 120.814  1.00  0.720          H  
ATOM   7139 3HG2 ILE A 458      -1.104  51.264 122.423  1.00  0.720          H  
ATOM   7140 1HD1 ILE A 458      -5.656  52.833 123.279  1.00  0.720          H  
ATOM   7141 2HD1 ILE A 458      -4.949  53.663 121.898  1.00  0.720          H  
ATOM   7142 3HD1 ILE A 458      -5.750  52.103 121.661  1.00  0.720          H  
ATOM   7143  N   TYR A 459      -0.243  53.537 121.411  1.00  0.220          N  
ATOM   7144  CA  TYR A 459       0.782  54.145 122.237  1.00  0.060          C  
ATOM   7145  C   TYR A 459       0.873  55.652 122.051  1.00  0.070          C  
ATOM   7146  O   TYR A 459       1.422  56.360 122.898  1.00  0.070          O  
ATOM   7147  CB  TYR A 459       2.108  53.489 121.897  1.00  0.150          C  
ATOM   7148  CG  TYR A 459       2.083  52.043 122.234  1.00  0.150          C  
ATOM   7149  CD1 TYR A 459       2.006  51.114 121.209  1.00  0.150          C  
ATOM   7150  CD2 TYR A 459       2.101  51.630 123.551  1.00  0.150          C  
ATOM   7151  CE1 TYR A 459       1.950  49.774 121.506  1.00  0.150          C  
ATOM   7152  CE2 TYR A 459       2.045  50.289 123.848  1.00  0.150          C  
ATOM   7153  CZ  TYR A 459       1.969  49.362 122.831  1.00  0.150          C  
ATOM   7154  OH  TYR A 459       1.910  48.021 123.126  1.00  0.150          O  
ATOM   7155  H   TYR A 459       0.050  52.858 120.723  1.00  0.260          H  
ATOM   7156  HA  TYR A 459       0.536  53.952 123.280  1.00  0.070          H  
ATOM   7157 1HB  TYR A 459       2.316  53.597 120.833  1.00  0.180          H  
ATOM   7158 2HB  TYR A 459       2.916  53.965 122.452  1.00  0.180          H  
ATOM   7159  HD1 TYR A 459       1.987  51.442 120.170  1.00  0.180          H  
ATOM   7160  HD2 TYR A 459       2.155  52.365 124.355  1.00  0.180          H  
ATOM   7161  HE1 TYR A 459       1.889  49.040 120.704  1.00  0.180          H  
ATOM   7162  HE2 TYR A 459       2.056  49.960 124.887  1.00  0.180          H  
ATOM   7163  HH  TYR A 459       1.931  47.902 124.079  1.00  0.180          H  
ATOM   7164  N   LEU A 460       0.373  56.142 120.922  1.00  0.080          N  
ATOM   7165  CA  LEU A 460       0.409  57.547 120.599  1.00  0.090          C  
ATOM   7166  C   LEU A 460      -0.997  58.111 120.649  1.00  0.040          C  
ATOM   7167  O   LEU A 460      -1.238  59.230 120.170  1.00  0.090          O  
ATOM   7168  CB  LEU A 460       0.941  57.750 119.168  1.00  0.120          C  
ATOM   7169  CG  LEU A 460       2.471  57.724 118.921  1.00  0.120          C  
ATOM   7170  CD1 LEU A 460       3.036  56.305 119.107  1.00  0.120          C  
ATOM   7171  CD2 LEU A 460       2.714  58.214 117.501  1.00  0.120          C  
ATOM   7172  H   LEU A 460      -0.091  55.514 120.261  1.00  0.100          H  
ATOM   7173  HA  LEU A 460       1.031  58.071 121.322  1.00  0.110          H  
ATOM   7174 1HB  LEU A 460       0.500  56.965 118.545  1.00  0.150          H  
ATOM   7175 2HB  LEU A 460       0.577  58.706 118.798  1.00  0.150          H  
ATOM   7176  HG  LEU A 460       2.974  58.381 119.626  1.00  0.150          H  
ATOM   7177 1HD1 LEU A 460       4.106  56.317 118.910  1.00  0.150          H  
ATOM   7178 2HD1 LEU A 460       2.879  55.968 120.113  1.00  0.150          H  
ATOM   7179 3HD1 LEU A 460       2.550  55.626 118.415  1.00  0.150          H  
ATOM   7180 1HD2 LEU A 460       3.784  58.219 117.295  1.00  0.150          H  
ATOM   7181 2HD2 LEU A 460       2.211  57.551 116.799  1.00  0.150          H  
ATOM   7182 3HD2 LEU A 460       2.319  59.225 117.393  1.00  0.150          H  
ATOM   7183  N   LEU A 461      -1.951  57.372 121.226  1.00  0.070          N  
ATOM   7184  CA  LEU A 461      -3.297  57.882 121.168  1.00  0.160          C  
ATOM   7185  C   LEU A 461      -3.479  59.185 121.953  1.00  0.220          C  
ATOM   7186  O   LEU A 461      -4.065  60.105 121.411  1.00  0.260          O  
ATOM   7187  CB  LEU A 461      -4.335  56.807 121.554  1.00  0.190          C  
ATOM   7188  CG  LEU A 461      -5.836  57.244 121.511  1.00  0.190          C  
ATOM   7189  CD1 LEU A 461      -6.243  57.667 120.057  1.00  0.190          C  
ATOM   7190  CD2 LEU A 461      -6.714  56.103 121.988  1.00  0.190          C  
ATOM   7191  H   LEU A 461      -1.761  56.454 121.646  1.00  0.080          H  
ATOM   7192  HA  LEU A 461      -3.484  58.100 120.122  1.00  0.190          H  
ATOM   7193 1HB  LEU A 461      -4.223  55.984 120.849  1.00  0.230          H  
ATOM   7194 2HB  LEU A 461      -4.126  56.412 122.531  1.00  0.230          H  
ATOM   7195  HG  LEU A 461      -5.972  58.085 122.166  1.00  0.230          H  
ATOM   7196 1HD1 LEU A 461      -7.287  57.968 120.053  1.00  0.230          H  
ATOM   7197 2HD1 LEU A 461      -5.645  58.500 119.715  1.00  0.230          H  
ATOM   7198 3HD1 LEU A 461      -6.109  56.825 119.378  1.00  0.230          H  
ATOM   7199 1HD2 LEU A 461      -7.758  56.419 121.976  1.00  0.230          H  
ATOM   7200 2HD2 LEU A 461      -6.590  55.247 121.330  1.00  0.230          H  
ATOM   7201 3HD2 LEU A 461      -6.430  55.827 123.004  1.00  0.230          H  
ATOM   7202  N   PRO A 462      -3.019  59.361 123.210  1.00  0.280          N  
ATOM   7203  CA  PRO A 462      -3.191  60.622 123.927  1.00  0.360          C  
ATOM   7204  C   PRO A 462      -2.705  61.838 123.116  1.00  0.340          C  
ATOM   7205  O   PRO A 462      -3.335  62.904 123.129  1.00  0.380          O  
ATOM   7206  CB  PRO A 462      -2.311  60.402 125.164  1.00  0.540          C  
ATOM   7207  CG  PRO A 462      -2.351  58.897 125.387  1.00  0.540          C  
ATOM   7208  CD  PRO A 462      -2.311  58.307 123.980  1.00  0.540          C  
ATOM   7209  HA  PRO A 462      -4.247  60.738 124.203  1.00  0.430          H  
ATOM   7210 1HB  PRO A 462      -1.295  60.782 124.977  1.00  0.650          H  
ATOM   7211 2HB  PRO A 462      -2.713  60.974 126.015  1.00  0.650          H  
ATOM   7212 1HG  PRO A 462      -1.495  58.575 126.006  1.00  0.650          H  
ATOM   7213 2HG  PRO A 462      -3.262  58.620 125.940  1.00  0.650          H  
ATOM   7214 1HD  PRO A 462      -1.263  58.205 123.655  1.00  0.650          H  
ATOM   7215 2HD  PRO A 462      -2.836  57.358 123.974  1.00  0.650          H  
ATOM   7216  N   LEU A 463      -1.584  61.650 122.395  1.00  0.290          N  
ATOM   7217  CA  LEU A 463      -1.002  62.702 121.567  1.00  0.320          C  
ATOM   7218  C   LEU A 463      -1.920  63.015 120.405  1.00  0.180          C  
ATOM   7219  O   LEU A 463      -2.191  64.183 120.082  1.00  0.170          O  
ATOM   7220  CB  LEU A 463       0.342  62.215 121.002  1.00  0.440          C  
ATOM   7221  CG  LEU A 463       1.488  61.978 122.007  1.00  0.440          C  
ATOM   7222  CD1 LEU A 463       2.625  61.266 121.273  1.00  0.440          C  
ATOM   7223  CD2 LEU A 463       1.971  63.304 122.591  1.00  0.440          C  
ATOM   7224  H   LEU A 463      -1.102  60.762 122.450  1.00  0.350          H  
ATOM   7225  HA  LEU A 463      -0.880  63.599 122.163  1.00  0.380          H  
ATOM   7226 1HB  LEU A 463       0.178  61.287 120.466  1.00  0.520          H  
ATOM   7227 2HB  LEU A 463       0.688  62.956 120.283  1.00  0.520          H  
ATOM   7228  HG  LEU A 463       1.144  61.332 122.815  1.00  0.520          H  
ATOM   7229 1HD1 LEU A 463       3.444  61.073 121.965  1.00  0.520          H  
ATOM   7230 2HD1 LEU A 463       2.260  60.324 120.875  1.00  0.520          H  
ATOM   7231 3HD1 LEU A 463       2.982  61.890 120.455  1.00  0.520          H  
ATOM   7232 1HD2 LEU A 463       2.787  63.114 123.288  1.00  0.520          H  
ATOM   7233 2HD2 LEU A 463       2.326  63.949 121.786  1.00  0.520          H  
ATOM   7234 3HD2 LEU A 463       1.164  63.801 123.120  1.00  0.520          H  
ATOM   7235  N   THR A 464      -2.418  61.936 119.814  1.00  0.140          N  
ATOM   7236  CA  THR A 464      -3.294  61.956 118.674  1.00  0.250          C  
ATOM   7237  C   THR A 464      -4.607  62.619 119.030  1.00  0.260          C  
ATOM   7238  O   THR A 464      -5.121  63.404 118.240  1.00  0.370          O  
ATOM   7239  CB  THR A 464      -3.524  60.531 118.166  1.00  0.310          C  
ATOM   7240  OG1 THR A 464      -2.278  59.931 117.783  1.00  0.310          O  
ATOM   7241  CG2 THR A 464      -4.370  60.552 116.994  1.00  0.310          C  
ATOM   7242  H   THR A 464      -2.111  61.021 120.148  1.00  0.170          H  
ATOM   7243  HA  THR A 464      -2.823  62.534 117.880  1.00  0.300          H  
ATOM   7244  HB  THR A 464      -3.986  59.943 118.921  1.00  0.370          H  
ATOM   7245  HG1 THR A 464      -1.762  59.712 118.583  1.00  0.370          H  
ATOM   7246 1HG2 THR A 464      -4.463  59.549 116.676  1.00  0.370          H  
ATOM   7247 2HG2 THR A 464      -5.341  60.965 117.216  1.00  0.370          H  
ATOM   7248 3HG2 THR A 464      -3.888  61.139 116.217  1.00  0.370          H  
ATOM   7249  N   LEU A 465      -5.170  62.294 120.192  1.00  0.290          N  
ATOM   7250  CA  LEU A 465      -6.429  62.877 120.615  1.00  0.370          C  
ATOM   7251  C   LEU A 465      -6.277  64.371 120.808  1.00  0.280          C  
ATOM   7252  O   LEU A 465      -7.145  65.133 120.386  1.00  0.300          O  
ATOM   7253  CB  LEU A 465      -6.936  62.205 121.885  1.00  0.490          C  
ATOM   7254  CG  LEU A 465      -7.396  60.735 121.724  1.00  0.490          C  
ATOM   7255  CD1 LEU A 465      -7.664  60.159 123.102  1.00  0.490          C  
ATOM   7256  CD2 LEU A 465      -8.664  60.632 120.826  1.00  0.490          C  
ATOM   7257  H   LEU A 465      -4.700  61.609 120.776  1.00  0.350          H  
ATOM   7258  HA  LEU A 465      -7.153  62.727 119.834  1.00  0.440          H  
ATOM   7259 1HB  LEU A 465      -6.126  62.217 122.618  1.00  0.580          H  
ATOM   7260 2HB  LEU A 465      -7.769  62.784 122.280  1.00  0.580          H  
ATOM   7261  HG  LEU A 465      -6.604  60.174 121.272  1.00  0.580          H  
ATOM   7262 1HD1 LEU A 465      -7.965  59.116 123.011  1.00  0.580          H  
ATOM   7263 2HD1 LEU A 465      -6.756  60.221 123.701  1.00  0.580          H  
ATOM   7264 3HD1 LEU A 465      -8.459  60.721 123.584  1.00  0.580          H  
ATOM   7265 1HD2 LEU A 465      -8.957  59.587 120.740  1.00  0.580          H  
ATOM   7266 2HD2 LEU A 465      -9.477  61.197 121.279  1.00  0.580          H  
ATOM   7267 3HD2 LEU A 465      -8.472  61.016 119.832  1.00  0.580          H  
ATOM   7268  N   PHE A 466      -5.153  64.828 121.366  1.00  0.220          N  
ATOM   7269  CA  PHE A 466      -4.966  66.269 121.460  1.00  0.210          C  
ATOM   7270  C   PHE A 466      -5.079  66.875 120.064  1.00  0.110          C  
ATOM   7271  O   PHE A 466      -5.814  67.847 119.856  1.00  0.110          O  
ATOM   7272  CB  PHE A 466      -3.619  66.638 122.068  1.00  0.300          C  
ATOM   7273  CG  PHE A 466      -3.366  68.122 122.053  1.00  0.300          C  
ATOM   7274  CD1 PHE A 466      -3.942  68.952 123.002  1.00  0.300          C  
ATOM   7275  CD2 PHE A 466      -2.556  68.692 121.077  1.00  0.300          C  
ATOM   7276  CE1 PHE A 466      -3.713  70.310 122.976  1.00  0.300          C  
ATOM   7277  CE2 PHE A 466      -2.330  70.046 121.053  1.00  0.300          C  
ATOM   7278  CZ  PHE A 466      -2.907  70.856 122.004  1.00  0.300          C  
ATOM   7279  H   PHE A 466      -4.471  64.174 121.769  1.00  0.260          H  
ATOM   7280  HA  PHE A 466      -5.757  66.685 122.082  1.00  0.250          H  
ATOM   7281 1HB  PHE A 466      -3.570  66.284 123.096  1.00  0.360          H  
ATOM   7282 2HB  PHE A 466      -2.820  66.146 121.519  1.00  0.360          H  
ATOM   7283  HD1 PHE A 466      -4.582  68.523 123.772  1.00  0.360          H  
ATOM   7284  HD2 PHE A 466      -2.099  68.052 120.320  1.00  0.360          H  
ATOM   7285  HE1 PHE A 466      -4.172  70.954 123.726  1.00  0.360          H  
ATOM   7286  HE2 PHE A 466      -1.695  70.479 120.281  1.00  0.360          H  
ATOM   7287  HZ  PHE A 466      -2.729  71.930 121.984  1.00  0.360          H  
ATOM   7288  N   GLU A 467      -4.338  66.303 119.101  1.00  0.120          N  
ATOM   7289  CA  GLU A 467      -4.385  66.790 117.729  1.00  0.210          C  
ATOM   7290  C   GLU A 467      -5.802  66.728 117.154  1.00  0.240          C  
ATOM   7291  O   GLU A 467      -6.238  67.673 116.497  1.00  0.260          O  
ATOM   7292  CB  GLU A 467      -3.430  65.991 116.835  1.00  0.260          C  
ATOM   7293  CG  GLU A 467      -3.353  66.470 115.392  1.00  0.260          C  
ATOM   7294  CD  GLU A 467      -2.338  65.710 114.576  1.00  0.260          C  
ATOM   7295  OE1 GLU A 467      -2.281  64.490 114.669  1.00  0.260          O  
ATOM   7296  OE2 GLU A 467      -1.620  66.343 113.844  1.00  0.260          O  
ATOM   7297  H   GLU A 467      -3.728  65.512 119.342  1.00  0.140          H  
ATOM   7298  HA  GLU A 467      -4.066  67.831 117.727  1.00  0.250          H  
ATOM   7299 1HB  GLU A 467      -2.428  66.015 117.261  1.00  0.310          H  
ATOM   7300 2HB  GLU A 467      -3.743  64.951 116.810  1.00  0.310          H  
ATOM   7301 1HG  GLU A 467      -4.333  66.342 114.923  1.00  0.310          H  
ATOM   7302 2HG  GLU A 467      -3.114  67.532 115.376  1.00  0.310          H  
ATOM   7303  N   CYS A 468      -6.531  65.637 117.420  1.00  0.290          N  
ATOM   7304  CA  CYS A 468      -7.884  65.447 116.903  1.00  0.380          C  
ATOM   7305  C   CYS A 468      -8.799  66.571 117.364  1.00  0.370          C  
ATOM   7306  O   CYS A 468      -9.592  67.109 116.579  1.00  0.420          O  
ATOM   7307  CB  CYS A 468      -8.496  64.166 117.463  1.00  0.500          C  
ATOM   7308  SG  CYS A 468      -7.776  62.616 116.924  1.00  0.500          S  
ATOM   7309  H   CYS A 468      -6.085  64.893 117.949  1.00  0.350          H  
ATOM   7310  HA  CYS A 468      -7.849  65.417 115.814  1.00  0.460          H  
ATOM   7311 1HB  CYS A 468      -8.462  64.195 118.536  1.00  0.600          H  
ATOM   7312 2HB  CYS A 468      -9.510  64.158 117.200  1.00  0.600          H  
ATOM   7313  HG  CYS A 468      -6.541  62.866 117.416  1.00  0.600          H  
ATOM   7314  N   ILE A 469      -8.674  66.928 118.639  1.00  0.300          N  
ATOM   7315  CA  ILE A 469      -9.454  67.984 119.247  1.00  0.300          C  
ATOM   7316  C   ILE A 469      -9.146  69.317 118.616  1.00  0.240          C  
ATOM   7317  O   ILE A 469     -10.063  70.060 118.272  1.00  0.260          O  
ATOM   7318  CB  ILE A 469      -9.233  68.044 120.767  1.00  0.420          C  
ATOM   7319  CG1 ILE A 469      -9.814  66.760 121.412  1.00  0.420          C  
ATOM   7320  CG2 ILE A 469      -9.876  69.339 121.354  1.00  0.420          C  
ATOM   7321  CD1 ILE A 469      -9.383  66.521 122.843  1.00  0.420          C  
ATOM   7322  H   ILE A 469      -8.012  66.396 119.223  1.00  0.360          H  
ATOM   7323  HA  ILE A 469     -10.511  67.764 119.069  1.00  0.360          H  
ATOM   7324  HB  ILE A 469      -8.157  68.045 120.971  1.00  0.500          H  
ATOM   7325 1HG1 ILE A 469     -10.901  66.826 121.388  1.00  0.500          H  
ATOM   7326 2HG1 ILE A 469      -9.513  65.901 120.818  1.00  0.500          H  
ATOM   7327 1HG2 ILE A 469      -9.712  69.388 122.423  1.00  0.500          H  
ATOM   7328 2HG2 ILE A 469      -9.431  70.218 120.902  1.00  0.500          H  
ATOM   7329 3HG2 ILE A 469     -10.949  69.338 121.153  1.00  0.500          H  
ATOM   7330 1HD1 ILE A 469      -9.838  65.600 123.204  1.00  0.500          H  
ATOM   7331 2HD1 ILE A 469      -8.295  66.423 122.875  1.00  0.500          H  
ATOM   7332 3HD1 ILE A 469      -9.692  67.342 123.476  1.00  0.500          H  
ATOM   7333  N   ILE A 470      -7.858  69.633 118.466  1.00  0.170          N  
ATOM   7334  CA  ILE A 470      -7.501  70.913 117.891  1.00  0.140          C  
ATOM   7335  C   ILE A 470      -7.996  71.029 116.463  1.00  0.140          C  
ATOM   7336  O   ILE A 470      -8.483  72.096 116.085  1.00  0.150          O  
ATOM   7337  CB  ILE A 470      -5.981  71.175 117.942  1.00  0.210          C  
ATOM   7338  CG1 ILE A 470      -5.478  71.243 119.438  1.00  0.210          C  
ATOM   7339  CG2 ILE A 470      -5.634  72.478 117.167  1.00  0.210          C  
ATOM   7340  CD1 ILE A 470      -6.104  72.306 120.345  1.00  0.210          C  
ATOM   7341  H   ILE A 470      -7.135  68.981 118.794  1.00  0.200          H  
ATOM   7342  HA  ILE A 470      -7.998  71.691 118.454  1.00  0.170          H  
ATOM   7343  HB  ILE A 470      -5.460  70.334 117.473  1.00  0.250          H  
ATOM   7344 1HG1 ILE A 470      -5.651  70.279 119.901  1.00  0.250          H  
ATOM   7345 2HG1 ILE A 470      -4.407  71.421 119.412  1.00  0.250          H  
ATOM   7346 1HG2 ILE A 470      -4.559  72.637 117.198  1.00  0.250          H  
ATOM   7347 2HG2 ILE A 470      -5.940  72.397 116.127  1.00  0.250          H  
ATOM   7348 3HG2 ILE A 470      -6.140  73.329 117.614  1.00  0.250          H  
ATOM   7349 1HD1 ILE A 470      -5.650  72.230 121.332  1.00  0.250          H  
ATOM   7350 2HD1 ILE A 470      -5.923  73.301 119.947  1.00  0.250          H  
ATOM   7351 3HD1 ILE A 470      -7.169  72.144 120.442  1.00  0.250          H  
ATOM   7352  N   VAL A 471      -7.865  69.977 115.656  1.00  0.140          N  
ATOM   7353  CA  VAL A 471      -8.330  70.050 114.281  1.00  0.140          C  
ATOM   7354  C   VAL A 471      -9.859  70.244 114.238  1.00  0.150          C  
ATOM   7355  O   VAL A 471     -10.361  71.028 113.426  1.00  0.170          O  
ATOM   7356  CB  VAL A 471      -7.904  68.807 113.486  1.00  0.200          C  
ATOM   7357  CG1 VAL A 471      -8.535  68.839 112.126  1.00  0.200          C  
ATOM   7358  CG2 VAL A 471      -6.389  68.782 113.344  1.00  0.200          C  
ATOM   7359  H   VAL A 471      -7.418  69.122 116.006  1.00  0.170          H  
ATOM   7360  HA  VAL A 471      -7.856  70.910 113.810  1.00  0.170          H  
ATOM   7361  HB  VAL A 471      -8.239  67.908 114.011  1.00  0.240          H  
ATOM   7362 1HG1 VAL A 471      -8.229  67.989 111.579  1.00  0.240          H  
ATOM   7363 2HG1 VAL A 471      -9.615  68.846 112.195  1.00  0.240          H  
ATOM   7364 3HG1 VAL A 471      -8.191  69.740 111.622  1.00  0.240          H  
ATOM   7365 1HG2 VAL A 471      -6.088  67.898 112.786  1.00  0.240          H  
ATOM   7366 2HG2 VAL A 471      -6.071  69.667 112.820  1.00  0.240          H  
ATOM   7367 3HG2 VAL A 471      -5.920  68.763 114.319  1.00  0.240          H  
ATOM   7368  N   PHE A 472     -10.605  69.508 115.072  1.00  0.140          N  
ATOM   7369  CA  PHE A 472     -12.056  69.650 115.133  1.00  0.140          C  
ATOM   7370  C   PHE A 472     -12.423  71.094 115.487  1.00  0.120          C  
ATOM   7371  O   PHE A 472     -13.302  71.696 114.856  1.00  0.120          O  
ATOM   7372  CB  PHE A 472     -12.648  68.714 116.171  1.00  0.200          C  
ATOM   7373  CG  PHE A 472     -14.143  68.738 116.214  1.00  0.200          C  
ATOM   7374  CD1 PHE A 472     -14.851  67.964 115.321  1.00  0.200          C  
ATOM   7375  CD2 PHE A 472     -14.843  69.520 117.106  1.00  0.200          C  
ATOM   7376  CE1 PHE A 472     -16.219  67.960 115.298  1.00  0.200          C  
ATOM   7377  CE2 PHE A 472     -16.222  69.521 117.091  1.00  0.200          C  
ATOM   7378  CZ  PHE A 472     -16.909  68.741 116.181  1.00  0.200          C  
ATOM   7379  H   PHE A 472     -10.161  68.816 115.686  1.00  0.170          H  
ATOM   7380  HA  PHE A 472     -12.472  69.408 114.155  1.00  0.170          H  
ATOM   7381 1HB  PHE A 472     -12.315  67.714 115.955  1.00  0.240          H  
ATOM   7382 2HB  PHE A 472     -12.265  68.975 117.158  1.00  0.240          H  
ATOM   7383  HD1 PHE A 472     -14.296  67.345 114.627  1.00  0.240          H  
ATOM   7384  HD2 PHE A 472     -14.303  70.145 117.823  1.00  0.240          H  
ATOM   7385  HE1 PHE A 472     -16.753  67.338 114.577  1.00  0.240          H  
ATOM   7386  HE2 PHE A 472     -16.772  70.146 117.795  1.00  0.240          H  
ATOM   7387  HZ  PHE A 472     -17.998  68.749 116.169  1.00  0.240          H  
ATOM   7388  N   LEU A 473     -11.765  71.641 116.526  1.00  0.120          N  
ATOM   7389  CA  LEU A 473     -11.997  73.013 116.953  1.00  0.110          C  
ATOM   7390  C   LEU A 473     -11.605  73.985 115.859  1.00  0.110          C  
ATOM   7391  O   LEU A 473     -12.295  74.978 115.635  1.00  0.110          O  
ATOM   7392  CB  LEU A 473     -11.194  73.339 118.213  1.00  0.160          C  
ATOM   7393  CG  LEU A 473     -11.614  72.639 119.520  1.00  0.160          C  
ATOM   7394  CD1 LEU A 473     -10.566  72.950 120.574  1.00  0.160          C  
ATOM   7395  CD2 LEU A 473     -12.998  73.116 119.966  1.00  0.160          C  
ATOM   7396  H   LEU A 473     -11.077  71.079 117.038  1.00  0.140          H  
ATOM   7397  HA  LEU A 473     -13.052  73.138 117.149  1.00  0.130          H  
ATOM   7398 1HB  LEU A 473     -10.154  73.074 118.024  1.00  0.190          H  
ATOM   7399 2HB  LEU A 473     -11.245  74.409 118.380  1.00  0.190          H  
ATOM   7400  HG  LEU A 473     -11.643  71.566 119.372  1.00  0.190          H  
ATOM   7401 1HD1 LEU A 473     -10.829  72.452 121.506  1.00  0.190          H  
ATOM   7402 2HD1 LEU A 473      -9.598  72.591 120.234  1.00  0.190          H  
ATOM   7403 3HD1 LEU A 473     -10.519  74.019 120.737  1.00  0.190          H  
ATOM   7404 1HD2 LEU A 473     -13.262  72.615 120.897  1.00  0.190          H  
ATOM   7405 2HD2 LEU A 473     -12.978  74.194 120.127  1.00  0.190          H  
ATOM   7406 3HD2 LEU A 473     -13.746  72.877 119.218  1.00  0.190          H  
ATOM   7407  N   THR A 474     -10.526  73.686 115.142  1.00  0.120          N  
ATOM   7408  CA  THR A 474     -10.091  74.532 114.052  1.00  0.180          C  
ATOM   7409  C   THR A 474     -11.225  74.632 113.045  1.00  0.100          C  
ATOM   7410  O   THR A 474     -11.545  75.724 112.587  1.00  0.150          O  
ATOM   7411  CB  THR A 474      -8.805  73.987 113.393  1.00  0.230          C  
ATOM   7412  OG1 THR A 474      -7.734  73.987 114.345  1.00  0.230          O  
ATOM   7413  CG2 THR A 474      -8.433  74.819 112.234  1.00  0.230          C  
ATOM   7414  H   THR A 474      -9.961  72.881 115.397  1.00  0.140          H  
ATOM   7415  HA  THR A 474      -9.882  75.526 114.438  1.00  0.220          H  
ATOM   7416  HB  THR A 474      -8.969  72.983 113.046  1.00  0.270          H  
ATOM   7417  HG1 THR A 474      -7.930  73.339 115.052  1.00  0.270          H  
ATOM   7418 1HG2 THR A 474      -7.538  74.424 111.777  1.00  0.270          H  
ATOM   7419 2HG2 THR A 474      -9.240  74.793 111.529  1.00  0.270          H  
ATOM   7420 3HG2 THR A 474      -8.258  75.843 112.554  1.00  0.270          H  
ATOM   7421  N   ALA A 475     -11.846  73.501 112.697  1.00  0.110          N  
ATOM   7422  CA  ALA A 475     -12.983  73.537 111.788  1.00  0.070          C  
ATOM   7423  C   ALA A 475     -14.143  74.353 112.375  1.00  0.100          C  
ATOM   7424  O   ALA A 475     -14.772  75.164 111.691  1.00  0.110          O  
ATOM   7425  CB  ALA A 475     -13.469  72.135 111.522  1.00  0.110          C  
ATOM   7426  H   ALA A 475     -11.482  72.610 113.055  1.00  0.130          H  
ATOM   7427  HA  ALA A 475     -12.659  74.002 110.858  1.00  0.080          H  
ATOM   7428 1HB  ALA A 475     -14.286  72.144 110.832  1.00  0.140          H  
ATOM   7429 2HB  ALA A 475     -12.694  71.550 111.122  1.00  0.140          H  
ATOM   7430 3HB  ALA A 475     -13.787  71.697 112.457  1.00  0.140          H  
ATOM   7431  N   CYS A 476     -14.406  74.192 113.671  1.00  0.130          N  
ATOM   7432  CA  CYS A 476     -15.519  74.901 114.305  1.00  0.160          C  
ATOM   7433  C   CYS A 476     -15.331  76.407 114.150  1.00  0.150          C  
ATOM   7434  O   CYS A 476     -16.265  77.143 113.818  1.00  0.200          O  
ATOM   7435  CB  CYS A 476     -15.566  74.590 115.800  1.00  0.210          C  
ATOM   7436  SG  CYS A 476     -15.959  72.885 116.198  1.00  0.210          S  
ATOM   7437  H   CYS A 476     -13.870  73.492 114.192  1.00  0.160          H  
ATOM   7438  HA  CYS A 476     -16.451  74.597 113.834  1.00  0.190          H  
ATOM   7439 1HB  CYS A 476     -14.625  74.839 116.259  1.00  0.250          H  
ATOM   7440 2HB  CYS A 476     -16.321  75.221 116.261  1.00  0.250          H  
ATOM   7441  HG  CYS A 476     -14.848  72.318 115.640  1.00  0.250          H  
ATOM   7442  N   ARG A 477     -14.076  76.833 114.280  1.00  0.110          N  
ATOM   7443  CA  ARG A 477     -13.630  78.219 114.201  1.00  0.120          C  
ATOM   7444  C   ARG A 477     -13.591  78.763 112.768  1.00  0.170          C  
ATOM   7445  O   ARG A 477     -13.258  79.930 112.552  1.00  0.220          O  
ATOM   7446  CB  ARG A 477     -12.262  78.316 114.853  1.00  0.160          C  
ATOM   7447  CG  ARG A 477     -12.293  78.068 116.365  1.00  0.160          C  
ATOM   7448  CD  ARG A 477     -10.944  77.878 116.939  1.00  0.160          C  
ATOM   7449  NE  ARG A 477     -11.013  77.592 118.376  1.00  0.160          N  
ATOM   7450  CZ  ARG A 477     -10.004  77.102 119.134  1.00  0.160          C  
ATOM   7451  NH1 ARG A 477      -8.827  76.823 118.602  1.00  0.160          N  
ATOM   7452  NH2 ARG A 477     -10.204  76.901 120.428  1.00  0.160          N  
ATOM   7453  H   ARG A 477     -13.385  76.126 114.557  1.00  0.130          H  
ATOM   7454  HA  ARG A 477     -14.327  78.827 114.777  1.00  0.140          H  
ATOM   7455 1HB  ARG A 477     -11.597  77.580 114.406  1.00  0.200          H  
ATOM   7456 2HB  ARG A 477     -11.835  79.300 114.675  1.00  0.200          H  
ATOM   7457 1HG  ARG A 477     -12.742  78.931 116.851  1.00  0.200          H  
ATOM   7458 2HG  ARG A 477     -12.890  77.190 116.588  1.00  0.200          H  
ATOM   7459 1HD  ARG A 477     -10.471  77.032 116.441  1.00  0.200          H  
ATOM   7460 2HD  ARG A 477     -10.350  78.778 116.790  1.00  0.200          H  
ATOM   7461  HE  ARG A 477     -11.892  77.788 118.843  1.00  0.200          H  
ATOM   7462 1HH1 ARG A 477      -8.664  76.971 117.617  1.00  0.200          H  
ATOM   7463 2HH1 ARG A 477      -8.082  76.457 119.180  1.00  0.200          H  
ATOM   7464 1HH2 ARG A 477     -11.103  77.113 120.840  1.00  0.200          H  
ATOM   7465 2HH2 ARG A 477      -9.462  76.536 121.006  1.00  0.200          H  
ATOM   7466  N   VAL A 478     -13.916  77.915 111.797  1.00  0.200          N  
ATOM   7467  CA  VAL A 478     -14.028  78.284 110.406  1.00  0.280          C  
ATOM   7468  C   VAL A 478     -15.477  78.454 110.019  1.00  0.240          C  
ATOM   7469  O   VAL A 478     -15.805  79.405 109.328  1.00  0.440          O  
ATOM   7470  CB  VAL A 478     -13.360  77.278 109.460  1.00  0.360          C  
ATOM   7471  CG1 VAL A 478     -13.687  77.655 108.057  1.00  0.360          C  
ATOM   7472  CG2 VAL A 478     -11.855  77.326 109.637  1.00  0.360          C  
ATOM   7473  H   VAL A 478     -14.135  76.951 112.042  1.00  0.240          H  
ATOM   7474  HA  VAL A 478     -13.528  79.243 110.269  1.00  0.340          H  
ATOM   7475  HB  VAL A 478     -13.723  76.284 109.654  1.00  0.430          H  
ATOM   7476 1HG1 VAL A 478     -13.231  76.992 107.372  1.00  0.430          H  
ATOM   7477 2HG1 VAL A 478     -14.750  77.613 107.899  1.00  0.430          H  
ATOM   7478 3HG1 VAL A 478     -13.335  78.661 107.885  1.00  0.430          H  
ATOM   7479 1HG2 VAL A 478     -11.396  76.625 108.956  1.00  0.430          H  
ATOM   7480 2HG2 VAL A 478     -11.495  78.330 109.424  1.00  0.430          H  
ATOM   7481 3HG2 VAL A 478     -11.601  77.068 110.647  1.00  0.430          H  
ATOM   7482  N   ILE A 479     -16.339  77.524 110.410  1.00  0.060          N  
ATOM   7483  CA  ILE A 479     -17.744  77.644 110.017  1.00  0.040          C  
ATOM   7484  C   ILE A 479     -18.494  78.675 110.878  1.00  0.050          C  
ATOM   7485  O   ILE A 479     -19.282  79.467 110.343  1.00  0.100          O  
ATOM   7486  CB  ILE A 479     -18.445  76.257 110.077  1.00  0.060          C  
ATOM   7487  CG1 ILE A 479     -19.811  76.195 109.337  1.00  0.060          C  
ATOM   7488  CG2 ILE A 479     -18.623  75.736 111.503  1.00  0.060          C  
ATOM   7489  CD1 ILE A 479     -19.757  76.296 107.854  1.00  0.060          C  
ATOM   7490  H   ILE A 479     -15.981  76.743 110.966  1.00  0.070          H  
ATOM   7491  HA  ILE A 479     -17.767  77.991 108.991  1.00  0.050          H  
ATOM   7492  HB  ILE A 479     -17.823  75.613 109.554  1.00  0.080          H  
ATOM   7493 1HG1 ILE A 479     -20.296  75.253 109.596  1.00  0.080          H  
ATOM   7494 2HG1 ILE A 479     -20.418  77.005 109.668  1.00  0.080          H  
ATOM   7495 1HG2 ILE A 479     -19.038  74.741 111.451  1.00  0.080          H  
ATOM   7496 2HG2 ILE A 479     -17.663  75.696 111.998  1.00  0.080          H  
ATOM   7497 3HG2 ILE A 479     -19.297  76.358 112.072  1.00  0.080          H  
ATOM   7498 1HD1 ILE A 479     -20.764  76.230 107.463  1.00  0.080          H  
ATOM   7499 2HD1 ILE A 479     -19.325  77.232 107.574  1.00  0.080          H  
ATOM   7500 3HD1 ILE A 479     -19.172  75.494 107.447  1.00  0.080          H  
ATOM   7501  N   LEU A 480     -18.207  78.724 112.192  1.00  0.100          N  
ATOM   7502  CA  LEU A 480     -18.956  79.593 113.086  1.00  0.190          C  
ATOM   7503  C   LEU A 480     -18.896  81.080 112.772  1.00  0.240          C  
ATOM   7504  O   LEU A 480     -19.946  81.713 112.788  1.00  0.290          O  
ATOM   7505  CB  LEU A 480     -18.553  79.319 114.548  1.00  0.230          C  
ATOM   7506  CG  LEU A 480     -19.036  77.962 115.152  1.00  0.230          C  
ATOM   7507  CD1 LEU A 480     -18.339  77.744 116.477  1.00  0.230          C  
ATOM   7508  CD2 LEU A 480     -20.566  77.976 115.376  1.00  0.230          C  
ATOM   7509  H   LEU A 480     -17.513  78.089 112.598  1.00  0.120          H  
ATOM   7510  HA  LEU A 480     -19.990  79.316 112.994  1.00  0.230          H  
ATOM   7511 1HB  LEU A 480     -17.479  79.309 114.629  1.00  0.280          H  
ATOM   7512 2HB  LEU A 480     -18.926  80.116 115.165  1.00  0.280          H  
ATOM   7513  HG  LEU A 480     -18.770  77.147 114.478  1.00  0.280          H  
ATOM   7514 1HD1 LEU A 480     -18.659  76.794 116.901  1.00  0.280          H  
ATOM   7515 2HD1 LEU A 480     -17.261  77.725 116.318  1.00  0.280          H  
ATOM   7516 3HD1 LEU A 480     -18.594  78.551 117.161  1.00  0.280          H  
ATOM   7517 1HD2 LEU A 480     -20.868  77.021 115.806  1.00  0.280          H  
ATOM   7518 2HD2 LEU A 480     -20.828  78.775 116.060  1.00  0.280          H  
ATOM   7519 3HD2 LEU A 480     -21.094  78.120 114.459  1.00  0.280          H  
ATOM   7520  N   PRO A 481     -17.767  81.689 112.373  1.00  0.270          N  
ATOM   7521  CA  PRO A 481     -17.706  83.090 112.023  1.00  0.340          C  
ATOM   7522  C   PRO A 481     -18.637  83.448 110.872  1.00  0.240          C  
ATOM   7523  O   PRO A 481     -19.043  84.602 110.762  1.00  0.280          O  
ATOM   7524  CB  PRO A 481     -16.243  83.269 111.606  1.00  0.510          C  
ATOM   7525  CG  PRO A 481     -15.514  82.188 112.338  1.00  0.510          C  
ATOM   7526  CD  PRO A 481     -16.466  81.026 112.347  1.00  0.510          C  
ATOM   7527  HA  PRO A 481     -17.936  83.694 112.907  1.00  0.410          H  
ATOM   7528 1HB  PRO A 481     -16.152  83.171 110.510  1.00  0.610          H  
ATOM   7529 2HB  PRO A 481     -15.899  84.283 111.866  1.00  0.610          H  
ATOM   7530 1HG  PRO A 481     -14.578  81.945 111.803  1.00  0.610          H  
ATOM   7531 2HG  PRO A 481     -15.224  82.515 113.343  1.00  0.610          H  
ATOM   7532 1HD  PRO A 481     -16.345  80.504 111.430  1.00  0.610          H  
ATOM   7533 2HD  PRO A 481     -16.270  80.409 113.214  1.00  0.610          H  
ATOM   7534  N   PHE A 482     -19.046  82.484 110.045  1.00  0.120          N  
ATOM   7535  CA  PHE A 482     -19.894  82.839 108.933  1.00  0.150          C  
ATOM   7536  C   PHE A 482     -21.321  82.557 109.330  1.00  0.110          C  
ATOM   7537  O   PHE A 482     -22.229  83.315 108.991  1.00  0.120          O  
ATOM   7538  CB  PHE A 482     -19.448  82.095 107.700  1.00  0.200          C  
ATOM   7539  CG  PHE A 482     -18.044  82.442 107.402  1.00  0.200          C  
ATOM   7540  CD1 PHE A 482     -17.061  81.504 107.590  1.00  0.200          C  
ATOM   7541  CD2 PHE A 482     -17.687  83.713 107.015  1.00  0.200          C  
ATOM   7542  CE1 PHE A 482     -15.739  81.819 107.395  1.00  0.200          C  
ATOM   7543  CE2 PHE A 482     -16.371  84.049 106.816  1.00  0.200          C  
ATOM   7544  CZ  PHE A 482     -15.386  83.097 107.012  1.00  0.200          C  
ATOM   7545  H   PHE A 482     -18.782  81.503 110.152  1.00  0.140          H  
ATOM   7546  HA  PHE A 482     -19.793  83.899 108.737  1.00  0.180          H  
ATOM   7547 1HB  PHE A 482     -19.506  81.032 107.870  1.00  0.240          H  
ATOM   7548 2HB  PHE A 482     -20.066  82.370 106.858  1.00  0.240          H  
ATOM   7549  HD1 PHE A 482     -17.339  80.500 107.910  1.00  0.240          H  
ATOM   7550  HD2 PHE A 482     -18.456  84.452 106.881  1.00  0.240          H  
ATOM   7551  HE1 PHE A 482     -14.972  81.056 107.558  1.00  0.240          H  
ATOM   7552  HE2 PHE A 482     -16.111  85.064 106.514  1.00  0.240          H  
ATOM   7553  HZ  PHE A 482     -14.337  83.344 106.863  1.00  0.240          H  
ATOM   7554  N   ILE A 483     -21.506  81.543 110.171  1.00  0.140          N  
ATOM   7555  CA  ILE A 483     -22.839  81.271 110.668  1.00  0.200          C  
ATOM   7556  C   ILE A 483     -23.272  82.511 111.426  1.00  0.280          C  
ATOM   7557  O   ILE A 483     -24.408  82.951 111.283  1.00  0.360          O  
ATOM   7558  CB  ILE A 483     -22.855  80.067 111.634  1.00  0.260          C  
ATOM   7559  CG1 ILE A 483     -22.587  78.783 110.843  1.00  0.260          C  
ATOM   7560  CG2 ILE A 483     -24.212  80.007 112.385  1.00  0.260          C  
ATOM   7561  CD1 ILE A 483     -22.255  77.582 111.703  1.00  0.260          C  
ATOM   7562  H   ILE A 483     -20.724  80.926 110.396  1.00  0.170          H  
ATOM   7563  HA  ILE A 483     -23.516  81.097 109.847  1.00  0.240          H  
ATOM   7564  HB  ILE A 483     -22.067  80.177 112.362  1.00  0.310          H  
ATOM   7565 1HG1 ILE A 483     -23.477  78.560 110.266  1.00  0.310          H  
ATOM   7566 2HG1 ILE A 483     -21.769  78.958 110.152  1.00  0.310          H  
ATOM   7567 1HG2 ILE A 483     -24.224  79.173 113.072  1.00  0.310          H  
ATOM   7568 2HG2 ILE A 483     -24.371  80.921 112.961  1.00  0.310          H  
ATOM   7569 3HG2 ILE A 483     -25.025  79.896 111.664  1.00  0.310          H  
ATOM   7570 1HD1 ILE A 483     -22.095  76.733 111.085  1.00  0.310          H  
ATOM   7571 2HD1 ILE A 483     -21.363  77.769 112.255  1.00  0.310          H  
ATOM   7572 3HD1 ILE A 483     -23.058  77.362 112.389  1.00  0.310          H  
ATOM   7573  N   PHE A 484     -22.376  83.061 112.241  1.00  0.290          N  
ATOM   7574  CA  PHE A 484     -22.678  84.260 112.989  1.00  0.480          C  
ATOM   7575  C   PHE A 484     -22.716  85.500 112.094  1.00  0.390          C  
ATOM   7576  O   PHE A 484     -23.569  86.360 112.282  1.00  0.380          O  
ATOM   7577  CB  PHE A 484     -21.684  84.457 114.128  1.00  0.600          C  
ATOM   7578  CG  PHE A 484     -21.850  83.444 115.244  1.00  0.600          C  
ATOM   7579  CD1 PHE A 484     -20.803  82.601 115.602  1.00  0.600          C  
ATOM   7580  CD2 PHE A 484     -23.064  83.310 115.921  1.00  0.600          C  
ATOM   7581  CE1 PHE A 484     -20.962  81.666 116.603  1.00  0.600          C  
ATOM   7582  CE2 PHE A 484     -23.217  82.370 116.914  1.00  0.600          C  
ATOM   7583  CZ  PHE A 484     -22.164  81.549 117.255  1.00  0.600          C  
ATOM   7584  H   PHE A 484     -21.463  82.615 112.341  1.00  0.350          H  
ATOM   7585  HA  PHE A 484     -23.669  84.139 113.417  1.00  0.580          H  
ATOM   7586 1HB  PHE A 484     -20.669  84.372 113.735  1.00  0.720          H  
ATOM   7587 2HB  PHE A 484     -21.793  85.455 114.546  1.00  0.720          H  
ATOM   7588  HD1 PHE A 484     -19.846  82.686 115.085  1.00  0.720          H  
ATOM   7589  HD2 PHE A 484     -23.901  83.955 115.662  1.00  0.720          H  
ATOM   7590  HE1 PHE A 484     -20.135  81.018 116.882  1.00  0.720          H  
ATOM   7591  HE2 PHE A 484     -24.172  82.275 117.436  1.00  0.720          H  
ATOM   7592  HZ  PHE A 484     -22.284  80.807 118.043  1.00  0.720          H  
ATOM   7593  N   ALA A 485     -21.847  85.607 111.080  1.00  0.340          N  
ATOM   7594  CA  ALA A 485     -21.867  86.774 110.201  1.00  0.280          C  
ATOM   7595  C   ALA A 485     -23.224  86.978 109.567  1.00  0.290          C  
ATOM   7596  O   ALA A 485     -23.732  88.101 109.495  1.00  0.310          O  
ATOM   7597  CB  ALA A 485     -20.884  86.589 109.071  1.00  0.420          C  
ATOM   7598  H   ALA A 485     -21.102  84.926 110.938  1.00  0.410          H  
ATOM   7599  HA  ALA A 485     -21.620  87.652 110.789  1.00  0.340          H  
ATOM   7600 1HB  ALA A 485     -20.931  87.421 108.440  1.00  0.500          H  
ATOM   7601 2HB  ALA A 485     -19.881  86.469 109.458  1.00  0.500          H  
ATOM   7602 3HB  ALA A 485     -21.168  85.712 108.502  1.00  0.500          H  
ATOM   7603  N   GLU A 486     -23.864  85.885 109.197  1.00  0.310          N  
ATOM   7604  CA  GLU A 486     -25.146  85.953 108.525  1.00  0.370          C  
ATOM   7605  C   GLU A 486     -26.291  86.346 109.449  1.00  0.470          C  
ATOM   7606  O   GLU A 486     -27.401  86.596 108.988  1.00  0.550          O  
ATOM   7607  CB  GLU A 486     -25.440  84.619 107.854  1.00  0.490          C  
ATOM   7608  CG  GLU A 486     -24.476  84.270 106.717  1.00  0.490          C  
ATOM   7609  CD  GLU A 486     -24.584  85.154 105.544  1.00  0.490          C  
ATOM   7610  OE1 GLU A 486     -25.677  85.409 105.122  1.00  0.490          O  
ATOM   7611  OE2 GLU A 486     -23.574  85.595 105.058  1.00  0.490          O  
ATOM   7612  H   GLU A 486     -23.384  84.980 109.285  1.00  0.370          H  
ATOM   7613  HA  GLU A 486     -25.068  86.704 107.749  1.00  0.440          H  
ATOM   7614 1HB  GLU A 486     -25.372  83.821 108.600  1.00  0.590          H  
ATOM   7615 2HB  GLU A 486     -26.455  84.621 107.465  1.00  0.590          H  
ATOM   7616 1HG  GLU A 486     -23.456  84.309 107.078  1.00  0.590          H  
ATOM   7617 2HG  GLU A 486     -24.673  83.264 106.402  1.00  0.590          H  
ATOM   7618  N   LEU A 487     -26.045  86.375 110.755  1.00  0.480          N  
ATOM   7619  CA  LEU A 487     -27.053  86.735 111.728  1.00  0.590          C  
ATOM   7620  C   LEU A 487     -26.906  88.191 112.181  1.00  0.680          C  
ATOM   7621  O   LEU A 487     -27.681  88.666 113.019  1.00  0.760          O  
ATOM   7622  CB  LEU A 487     -26.950  85.799 112.938  1.00  0.780          C  
ATOM   7623  CG  LEU A 487     -27.136  84.277 112.646  1.00  0.780          C  
ATOM   7624  CD1 LEU A 487     -26.891  83.494 113.930  1.00  0.780          C  
ATOM   7625  CD2 LEU A 487     -28.529  83.984 112.082  1.00  0.780          C  
ATOM   7626  H   LEU A 487     -25.102  86.183 111.097  1.00  0.580          H  
ATOM   7627  HA  LEU A 487     -28.030  86.640 111.269  1.00  0.710          H  
ATOM   7628 1HB  LEU A 487     -25.959  85.930 113.378  1.00  0.940          H  
ATOM   7629 2HB  LEU A 487     -27.694  86.095 113.673  1.00  0.940          H  
ATOM   7630  HG  LEU A 487     -26.407  83.973 111.922  1.00  0.940          H  
ATOM   7631 1HD1 LEU A 487     -26.985  82.428 113.725  1.00  0.940          H  
ATOM   7632 2HD1 LEU A 487     -25.891  83.699 114.292  1.00  0.940          H  
ATOM   7633 3HD1 LEU A 487     -27.618  83.787 114.682  1.00  0.940          H  
ATOM   7634 1HD2 LEU A 487     -28.616  82.915 111.886  1.00  0.940          H  
ATOM   7635 2HD2 LEU A 487     -29.288  84.283 112.802  1.00  0.940          H  
ATOM   7636 3HD2 LEU A 487     -28.673  84.520 111.155  1.00  0.940          H  
ATOM   7637  N   GLN A 488     -25.942  88.935 111.618  1.00  0.660          N  
ATOM   7638  CA  GLN A 488     -25.715  90.311 112.071  1.00  0.750          C  
ATOM   7639  C   GLN A 488     -26.674  91.317 111.438  1.00  0.850          C  
ATOM   7640  O   GLN A 488     -26.283  92.192 110.671  1.00  1.450          O  
ATOM   7641  CB  GLN A 488     -24.265  90.727 111.794  1.00  1.010          C  
ATOM   7642  CG  GLN A 488     -23.236  89.931 112.586  1.00  1.010          C  
ATOM   7643  CD  GLN A 488     -21.801  90.302 112.258  1.00  1.010          C  
ATOM   7644  OE1 GLN A 488     -21.541  91.268 111.530  1.00  1.010          O  
ATOM   7645  NE2 GLN A 488     -20.862  89.533 112.803  1.00  1.010          N  
ATOM   7646  H   GLN A 488     -25.331  88.544 110.891  1.00  0.790          H  
ATOM   7647  HA  GLN A 488     -25.874  90.341 113.148  1.00  0.900          H  
ATOM   7648 1HB  GLN A 488     -24.046  90.590 110.730  1.00  1.220          H  
ATOM   7649 2HB  GLN A 488     -24.136  91.783 112.023  1.00  1.220          H  
ATOM   7650 1HG  GLN A 488     -23.402  90.107 113.646  1.00  1.220          H  
ATOM   7651 2HG  GLN A 488     -23.372  88.878 112.362  1.00  1.220          H  
ATOM   7652 1HE2 GLN A 488     -19.891  89.715 112.645  1.00  1.220          H  
ATOM   7653 2HE2 GLN A 488     -21.126  88.770 113.396  1.00  1.220          H  
ATOM   7654  N   SER A 489     -27.938  91.204 111.813  1.00  0.500          N  
ATOM   7655  CA  SER A 489     -29.006  92.033 111.267  1.00  0.510          C  
ATOM   7656  C   SER A 489     -28.799  93.508 111.629  1.00  0.570          C  
ATOM   7657  O   SER A 489     -28.748  94.373 110.743  1.00  0.530          O  
ATOM   7658  OXT SER A 489     -29.011  93.860 112.791  1.00  0.770          O  
ATOM   7659  CB  SER A 489     -30.350  91.528 111.774  1.00  0.680          C  
ATOM   7660  OG  SER A 489     -30.598  90.206 111.313  1.00  0.680          O  
ATOM   7661  H   SER A 489     -28.148  90.444 112.465  1.00  0.600          H  
ATOM   7662  HA  SER A 489     -28.988  91.942 110.181  1.00  0.610          H  
ATOM   7663 1HB  SER A 489     -30.357  91.544 112.862  1.00  0.820          H  
ATOM   7664 2HB  SER A 489     -31.142  92.190 111.428  1.00  0.820          H  
ATOM   7665  HG  SER A 489     -30.603  90.281 110.338  1.00  0.820          H  
TER    7666
ENDMDL

REMARK ID 613601 MODEL 4 6c6n_ekv.pdb
PFRMAT TS
TARGET 6c6n_ekv.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -31.905 104.423  82.732  1.00  3.600          N  
ATOM      2  CA  MET A   1     -32.417 105.424  83.663  1.00  4.010          C  
ATOM      3  C   MET A   1     -33.921 105.702  83.497  1.00  4.260          C  
ATOM      4  O   MET A   1     -34.686 105.550  84.449  1.00  4.530          O  
ATOM      5  CB  MET A   1     -31.647 106.729  83.509  1.00  5.450          C  
ATOM      6  CG  MET A   1     -32.013 107.777  84.547  1.00  5.450          C  
ATOM      7  SD  MET A   1     -31.553 107.346  86.266  1.00  5.450          S  
ATOM      8  CE  MET A   1     -29.846 107.949  86.398  1.00  5.450          C  
ATOM      9 1H   MET A   1     -30.960 104.668  82.481  1.00  4.320          H  
ATOM     10 2H   MET A   1     -31.896 103.506  83.174  1.00  4.320          H  
ATOM     11 3H   MET A   1     -32.483 104.381  81.908  1.00  4.320          H  
ATOM     12  HA  MET A   1     -32.264 105.048  84.675  1.00  4.810          H  
ATOM     13 1HB  MET A   1     -30.582 106.532  83.586  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -31.826 107.167  82.528  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -31.522 108.705  84.283  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -33.089 107.966  84.523  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -29.462 107.747  87.395  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -29.223 107.465  85.671  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -29.823 109.015  86.214  1.00  6.540          H  
ATOM     20  N   VAL A   2     -34.352 106.117  82.299  1.00  4.310          N  
ATOM     21  CA  VAL A   2     -35.765 106.465  82.074  1.00  4.850          C  
ATOM     22  C   VAL A   2     -36.705 105.289  82.303  1.00  4.610          C  
ATOM     23  O   VAL A   2     -37.797 105.460  82.837  1.00  5.310          O  
ATOM     24  CB  VAL A   2     -35.957 107.044  80.653  1.00  6.570          C  
ATOM     25  CG1 VAL A   2     -37.436 107.206  80.312  1.00  6.570          C  
ATOM     26  CG2 VAL A   2     -35.269 108.423  80.584  1.00  6.570          C  
ATOM     27  H   VAL A   2     -33.699 106.232  81.537  1.00  5.170          H  
ATOM     28  HA  VAL A   2     -36.029 107.249  82.786  1.00  5.820          H  
ATOM     29  HB  VAL A   2     -35.523 106.363  79.929  1.00  7.890          H  
ATOM     30 1HG1 VAL A   2     -37.530 107.619  79.309  1.00  7.890          H  
ATOM     31 2HG1 VAL A   2     -37.947 106.245  80.344  1.00  7.890          H  
ATOM     32 3HG1 VAL A   2     -37.899 107.882  81.025  1.00  7.890          H  
ATOM     33 1HG2 VAL A   2     -35.384 108.844  79.584  1.00  7.890          H  
ATOM     34 2HG2 VAL A   2     -35.722 109.092  81.301  1.00  7.890          H  
ATOM     35 3HG2 VAL A   2     -34.217 108.328  80.820  1.00  7.890          H  
ATOM     36  N   VAL A   3     -36.307 104.118  81.828  1.00  3.770          N  
ATOM     37  CA  VAL A   3     -37.080 102.898  81.991  1.00  3.770          C  
ATOM     38  C   VAL A   3     -37.155 102.506  83.470  1.00  4.140          C  
ATOM     39  O   VAL A   3     -38.201 102.077  83.954  1.00  4.700          O  
ATOM     40  CB  VAL A   3     -36.461 101.768  81.150  1.00  5.280          C  
ATOM     41  CG1 VAL A   3     -37.143 100.426  81.445  1.00  5.280          C  
ATOM     42  CG2 VAL A   3     -36.587 102.119  79.667  1.00  5.280          C  
ATOM     43  H   VAL A   3     -35.417 104.082  81.360  1.00  4.520          H  
ATOM     44  HA  VAL A   3     -38.094 103.081  81.629  1.00  4.520          H  
ATOM     45  HB  VAL A   3     -35.417 101.674  81.404  1.00  6.330          H  
ATOM     46 1HG1 VAL A   3     -36.683  99.649  80.840  1.00  6.330          H  
ATOM     47 2HG1 VAL A   3     -37.035 100.164  82.497  1.00  6.330          H  
ATOM     48 3HG1 VAL A   3     -38.201 100.496  81.199  1.00  6.330          H  
ATOM     49 1HG2 VAL A   3     -36.130 101.328  79.068  1.00  6.330          H  
ATOM     50 2HG2 VAL A   3     -37.640 102.213  79.404  1.00  6.330          H  
ATOM     51 3HG2 VAL A   3     -36.081 103.060  79.463  1.00  6.330          H  
ATOM     52  N   GLU A   4     -36.009 102.597  84.158  1.00  4.010          N  
ATOM     53  CA  GLU A   4     -35.889 102.282  85.583  1.00  4.360          C  
ATOM     54  C   GLU A   4     -36.803 103.156  86.442  1.00  5.680          C  
ATOM     55  O   GLU A   4     -37.281 102.704  87.481  1.00  6.080          O  
ATOM     56  CB  GLU A   4     -34.439 102.403  86.077  1.00  5.960          C  
ATOM     57  CG  GLU A   4     -34.258 102.019  87.566  1.00  5.960          C  
ATOM     58  CD  GLU A   4     -32.819 102.002  88.049  1.00  5.960          C  
ATOM     59  OE1 GLU A   4     -31.931 102.175  87.260  1.00  5.960          O  
ATOM     60  OE2 GLU A   4     -32.622 101.815  89.233  1.00  5.960          O  
ATOM     61  H   GLU A   4     -35.193 102.918  83.663  1.00  4.810          H  
ATOM     62  HA  GLU A   4     -36.198 101.247  85.721  1.00  5.230          H  
ATOM     63 1HB  GLU A   4     -33.794 101.760  85.473  1.00  7.160          H  
ATOM     64 2HB  GLU A   4     -34.094 103.429  85.946  1.00  7.160          H  
ATOM     65 1HG  GLU A   4     -34.805 102.731  88.179  1.00  7.160          H  
ATOM     66 2HG  GLU A   4     -34.705 101.035  87.723  1.00  7.160          H  
ATOM     67  N   ALA A   5     -36.969 104.428  86.040  1.00  6.380          N  
ATOM     68  CA  ALA A   5     -37.793 105.469  86.678  1.00  7.690          C  
ATOM     69  C   ALA A   5     -39.290 105.576  86.203  1.00  8.330          C  
ATOM     70  O   ALA A   5     -39.611 106.546  85.501  1.00  8.940          O  
ATOM     71  CB  ALA A   5     -37.128 106.810  86.423  1.00 10.240          C  
ATOM     72  H   ALA A   5     -36.424 104.721  85.222  1.00  7.660          H  
ATOM     73  HA  ALA A   5     -37.777 105.285  87.748  1.00  9.230          H  
ATOM     74 1HB  ALA A   5     -37.674 107.599  86.935  1.00 12.290          H  
ATOM     75 2HB  ALA A   5     -36.099 106.779  86.787  1.00 12.290          H  
ATOM     76 3HB  ALA A   5     -37.119 107.008  85.348  1.00 12.290          H  
ATOM     77  N   PRO A   6     -40.237 104.684  86.600  1.00  8.490          N  
ATOM     78  CA  PRO A   6     -41.629 104.625  86.165  1.00  9.310          C  
ATOM     79  C   PRO A   6     -42.425 105.797  86.730  1.00 10.280          C  
ATOM     80  O   PRO A   6     -41.974 106.414  87.693  1.00 11.230          O  
ATOM     81  CB  PRO A   6     -42.121 103.317  86.798  1.00 13.960          C  
ATOM     82  CG  PRO A   6     -41.266 103.162  88.003  1.00 13.960          C  
ATOM     83  CD  PRO A   6     -39.932 103.641  87.571  1.00 13.960          C  
ATOM     84  HA  PRO A   6     -41.642 104.585  85.067  1.00 11.170          H  
ATOM     85 1HB  PRO A   6     -43.181 103.380  87.074  1.00 16.760          H  
ATOM     86 2HB  PRO A   6     -42.014 102.483  86.087  1.00 16.760          H  
ATOM     87 1HG  PRO A   6     -41.666 103.752  88.833  1.00 16.760          H  
ATOM     88 2HG  PRO A   6     -41.257 102.113  88.333  1.00 16.760          H  
ATOM     89 1HD  PRO A   6     -39.351 103.988  88.423  1.00 16.760          H  
ATOM     90 2HD  PRO A   6     -39.491 102.801  87.046  1.00 16.760          H  
ATOM     91  N   PRO A   7     -43.628 106.101  86.184  1.00 10.220          N  
ATOM     92  CA  PRO A   7     -44.575 107.115  86.664  1.00 11.260          C  
ATOM     93  C   PRO A   7     -44.673 107.161  88.191  1.00 11.930          C  
ATOM     94  O   PRO A   7     -44.778 108.237  88.780  1.00 12.850          O  
ATOM     95  CB  PRO A   7     -45.881 106.660  86.005  1.00 16.890          C  
ATOM     96  CG  PRO A   7     -45.427 106.036  84.692  1.00 16.890          C  
ATOM     97  CD  PRO A   7     -44.141 105.310  85.024  1.00 16.890          C  
ATOM     98  HA  PRO A   7     -44.268 108.097  86.276  1.00 13.510          H  
ATOM     99 1HB  PRO A   7     -46.410 105.950  86.664  1.00 20.270          H  
ATOM    100 2HB  PRO A   7     -46.550 107.521  85.863  1.00 20.270          H  
ATOM    101 1HG  PRO A   7     -46.209 105.358  84.306  1.00 20.270          H  
ATOM    102 2HG  PRO A   7     -45.291 106.820  83.932  1.00 20.270          H  
ATOM    103 1HD  PRO A   7     -44.358 104.272  85.298  1.00 20.270          H  
ATOM    104 2HD  PRO A   7     -43.467 105.383  84.159  1.00 20.270          H  
ATOM    105  N   CYS A   8     -44.624 105.996  88.831  1.00 11.530          N  
ATOM    106  CA  CYS A   8     -44.656 105.932  90.272  1.00 12.210          C  
ATOM    107  C   CYS A   8     -43.828 104.709  90.660  1.00 12.420          C  
ATOM    108  O   CYS A   8     -43.933 103.675  89.986  1.00 12.290          O  
ATOM    109  CB  CYS A   8     -46.096 105.742  90.735  1.00 16.820          C  
ATOM    110  SG  CYS A   8     -46.779 104.191  90.161  1.00 16.820          S  
ATOM    111  H   CYS A   8     -44.589 105.129  88.317  1.00 13.840          H  
ATOM    112  HA  CYS A   8     -44.233 106.849  90.674  1.00 14.650          H  
ATOM    113 1HB  CYS A   8     -46.163 105.753  91.812  1.00 20.190          H  
ATOM    114 2HB  CYS A   8     -46.718 106.555  90.356  1.00 20.190          H  
ATOM    115  HG  CYS A   8     -45.657 103.474  90.388  1.00 20.190          H  
ATOM    116  N   PRO A   9     -43.145 104.728  91.816  1.00 12.850          N  
ATOM    117  CA  PRO A   9     -42.262 103.677  92.286  1.00 13.190          C  
ATOM    118  C   PRO A   9     -42.949 102.368  92.570  1.00 13.340          C  
ATOM    119  O   PRO A   9     -44.093 102.330  93.019  1.00 14.360          O  
ATOM    120  CB  PRO A   9     -41.680 104.273  93.573  1.00 19.790          C  
ATOM    121  CG  PRO A   9     -42.681 105.317  94.015  1.00 19.790          C  
ATOM    122  CD  PRO A   9     -43.253 105.879  92.735  1.00 19.790          C  
ATOM    123  HA  PRO A   9     -41.468 103.530  91.541  1.00 15.830          H  
ATOM    124 1HB  PRO A   9     -41.545 103.469  94.317  1.00 23.740          H  
ATOM    125 2HB  PRO A   9     -40.683 104.691  93.375  1.00 23.740          H  
ATOM    126 1HG  PRO A   9     -43.454 104.844  94.645  1.00 23.740          H  
ATOM    127 2HG  PRO A   9     -42.188 106.081  94.636  1.00 23.740          H  
ATOM    128 1HD  PRO A   9     -44.285 106.167  92.923  1.00 23.740          H  
ATOM    129 2HD  PRO A   9     -42.638 106.722  92.376  1.00 23.740          H  
ATOM    130  N   GLN A  10     -42.206 101.301  92.321  1.00 12.420          N  
ATOM    131  CA  GLN A  10     -42.628  99.943  92.579  1.00 12.630          C  
ATOM    132  C   GLN A  10     -41.722  99.388  93.656  1.00 12.450          C  
ATOM    133  O   GLN A  10     -40.608  99.884  93.812  1.00 12.410          O  
ATOM    134  CB  GLN A  10     -42.524  99.120  91.299  1.00 17.600          C  
ATOM    135  CG  GLN A  10     -43.291  99.735  90.149  1.00 17.600          C  
ATOM    136  CD  GLN A  10     -44.746  99.784  90.426  1.00 17.600          C  
ATOM    137  OE1 GLN A  10     -45.358  98.761  90.749  1.00 17.600          O  
ATOM    138  NE2 GLN A  10     -45.320 100.969  90.327  1.00 17.600          N  
ATOM    139  H   GLN A  10     -41.278 101.443  91.948  1.00 14.900          H  
ATOM    140  HA  GLN A  10     -43.654  99.939  92.947  1.00 15.160          H  
ATOM    141 1HB  GLN A  10     -41.478  99.027  91.007  1.00 21.120          H  
ATOM    142 2HB  GLN A  10     -42.911  98.118  91.472  1.00 21.120          H  
ATOM    143 1HG  GLN A  10     -42.947 100.757  89.979  1.00 21.120          H  
ATOM    144 2HG  GLN A  10     -43.133  99.139  89.253  1.00 21.120          H  
ATOM    145 1HE2 GLN A  10     -46.298 101.062  90.519  1.00 21.120          H  
ATOM    146 2HE2 GLN A  10     -44.762 101.798  90.078  1.00 21.120          H  
ATOM    147  N   SER A  11     -42.160  98.357  94.385  1.00 12.310          N  
ATOM    148  CA  SER A  11     -41.267  97.731  95.364  1.00 12.120          C  
ATOM    149  C   SER A  11     -40.078  97.074  94.698  1.00 11.870          C  
ATOM    150  O   SER A  11     -38.973  97.031  95.242  1.00 12.010          O  
ATOM    151  CB  SER A  11     -41.977  96.609  96.078  1.00 17.040          C  
ATOM    152  OG  SER A  11     -42.242  95.550  95.165  1.00 17.040          O  
ATOM    153  H   SER A  11     -43.094  97.990  94.258  1.00 14.770          H  
ATOM    154  HA  SER A  11     -40.916  98.488  96.066  1.00 14.540          H  
ATOM    155 1HB  SER A  11     -41.360  96.243  96.897  1.00 20.450          H  
ATOM    156 2HB  SER A  11     -42.909  96.976  96.500  1.00 20.450          H  
ATOM    157  HG  SER A  11     -41.366  95.073  94.988  1.00 20.450          H  
ATOM    158  N   GLY A  12     -40.308  96.575  93.493  1.00 11.560          N  
ATOM    159  CA  GLY A  12     -39.283  95.863  92.773  1.00 11.330          C  
ATOM    160  C   GLY A  12     -39.219  94.473  93.371  1.00 11.920          C  
ATOM    161  O   GLY A  12     -40.000  94.143  94.282  1.00 12.560          O  
ATOM    162  H   GLY A  12     -41.237  96.633  93.102  1.00 13.870          H  
ATOM    163 1HA  GLY A  12     -39.524  95.808  91.710  1.00 13.600          H  
ATOM    164 2HA  GLY A  12     -38.323  96.365  92.875  1.00 13.600          H  
ATOM    165  N   ASN A  13     -38.302  93.669  92.848  1.00 11.840          N  
ATOM    166  CA  ASN A  13     -38.076  92.302  93.302  1.00 12.420          C  
ATOM    167  C   ASN A  13     -37.523  92.308  94.737  1.00 13.270          C  
ATOM    168  O   ASN A  13     -36.771  93.206  95.115  1.00 13.310          O  
ATOM    169  CB  ASN A  13     -37.170  91.556  92.334  1.00 17.160          C  
ATOM    170  CG  ASN A  13     -37.159  90.078  92.573  1.00 17.160          C  
ATOM    171  OD1 ASN A  13     -36.543  89.621  93.532  1.00 17.160          O  
ATOM    172  ND2 ASN A  13     -37.821  89.311  91.718  1.00 17.160          N  
ATOM    173  H   ASN A  13     -37.741  94.037  92.066  1.00 14.210          H  
ATOM    174  HA  ASN A  13     -39.036  91.786  93.330  1.00 14.900          H  
ATOM    175 1HB  ASN A  13     -37.501  91.746  91.310  1.00 20.590          H  
ATOM    176 2HB  ASN A  13     -36.150  91.937  92.419  1.00 20.590          H  
ATOM    177 1HD2 ASN A  13     -37.813  88.278  91.819  1.00 20.590          H  
ATOM    178 2HD2 ASN A  13     -38.309  89.725  90.946  1.00 20.590          H  
ATOM    179  N   GLY A  14     -37.915  91.316  95.546  1.00 14.010          N  
ATOM    180  CA  GLY A  14     -37.451  91.176  96.935  1.00 14.910          C  
ATOM    181  C   GLY A  14     -35.946  90.885  97.092  1.00 14.260          C  
ATOM    182  O   GLY A  14     -35.367  91.049  98.172  1.00 14.860          O  
ATOM    183  H   GLY A  14     -38.555  90.625  95.181  1.00 16.810          H  
ATOM    184 1HA  GLY A  14     -37.694  92.090  97.478  1.00 17.890          H  
ATOM    185 2HA  GLY A  14     -38.016  90.378  97.415  1.00 17.890          H  
ATOM    186  N   PHE A  15     -35.291  90.480  96.012  1.00 13.060          N  
ATOM    187  CA  PHE A  15     -33.868  90.179  96.046  1.00 12.440          C  
ATOM    188  C   PHE A  15     -32.996  91.431  95.967  1.00 12.070          C  
ATOM    189  O   PHE A  15     -32.327  91.704  94.976  1.00 11.490          O  
ATOM    190  CB  PHE A  15     -33.569  89.149  94.954  1.00 17.660          C  
ATOM    191  CG  PHE A  15     -33.993  87.775  95.390  1.00 17.660          C  
ATOM    192  CD1 PHE A  15     -35.307  87.335  95.441  1.00 17.660          C  
ATOM    193  CD2 PHE A  15     -33.032  86.918  95.756  1.00 17.660          C  
ATOM    194  CE1 PHE A  15     -35.595  86.060  95.876  1.00 17.660          C  
ATOM    195  CE2 PHE A  15     -33.292  85.683  96.174  1.00 17.660          C  
ATOM    196  CZ  PHE A  15     -34.573  85.228  96.248  1.00 17.660          C  
ATOM    197  H   PHE A  15     -35.798  90.358  95.136  1.00 15.670          H  
ATOM    198  HA  PHE A  15     -33.653  89.697  97.001  1.00 14.930          H  
ATOM    199 1HB  PHE A  15     -34.108  89.400  94.046  1.00 21.200          H  
ATOM    200 2HB  PHE A  15     -32.526  89.133  94.691  1.00 21.200          H  
ATOM    201  HD1 PHE A  15     -36.114  87.984  95.155  1.00 21.200          H  
ATOM    202  HD2 PHE A  15     -32.033  87.251  95.707  1.00 21.200          H  
ATOM    203  HE1 PHE A  15     -36.628  85.719  95.920  1.00 21.200          H  
ATOM    204  HE2 PHE A  15     -32.469  85.059  96.461  1.00 21.200          H  
ATOM    205  HZ  PHE A  15     -34.783  84.216  96.594  1.00 21.200          H  
ATOM    206  N   ALA A  16     -33.000  92.159  97.083  1.00 12.580          N  
ATOM    207  CA  ALA A  16     -32.300  93.431  97.272  1.00 12.620          C  
ATOM    208  C   ALA A  16     -30.790  93.310  97.121  1.00 12.920          C  
ATOM    209  O   ALA A  16     -30.184  92.325  97.547  1.00 12.720          O  
ATOM    210  CB  ALA A  16     -32.618  93.990  98.644  1.00 17.650          C  
ATOM    211  H   ALA A  16     -33.621  91.805  97.816  1.00 15.100          H  
ATOM    212  HA  ALA A  16     -32.663  94.122  96.509  1.00 15.140          H  
ATOM    213 1HB  ALA A  16     -32.126  94.954  98.766  1.00 21.180          H  
ATOM    214 2HB  ALA A  16     -33.698  94.111  98.740  1.00 21.180          H  
ATOM    215 3HB  ALA A  16     -32.259  93.301  99.406  1.00 21.180          H  
ATOM    216  N   ASN A  17     -30.177  94.345  96.558  1.00 13.470          N  
ATOM    217  CA  ASN A  17     -28.734  94.358  96.361  1.00 13.830          C  
ATOM    218  C   ASN A  17     -27.971  94.185  97.669  1.00 14.140          C  
ATOM    219  O   ASN A  17     -28.188  94.923  98.631  1.00 14.890          O  
ATOM    220  CB  ASN A  17     -28.325  95.666  95.690  1.00 19.220          C  
ATOM    221  CG  ASN A  17     -26.892  95.692  95.191  1.00 19.220          C  
ATOM    222  OD1 ASN A  17     -26.501  94.858  94.349  1.00 19.220          O  
ATOM    223  ND2 ASN A  17     -26.110  96.622  95.689  1.00 19.220          N  
ATOM    224  H   ASN A  17     -30.727  95.129  96.240  1.00 16.160          H  
ATOM    225  HA  ASN A  17     -28.465  93.518  95.729  1.00 16.600          H  
ATOM    226 1HB  ASN A  17     -28.986  95.863  94.846  1.00 23.060          H  
ATOM    227 2HB  ASN A  17     -28.455  96.484  96.397  1.00 23.060          H  
ATOM    228 1HD2 ASN A  17     -25.155  96.686  95.396  1.00 23.060          H  
ATOM    229 2HD2 ASN A  17     -26.468  97.268  96.366  1.00 23.060          H  
ATOM    230  N   GLY A  18     -27.069  93.202  97.697  1.00 13.570          N  
ATOM    231  CA  GLY A  18     -26.217  92.914  98.850  1.00 13.750          C  
ATOM    232  C   GLY A  18     -26.798  91.911  99.853  1.00 13.380          C  
ATOM    233  O   GLY A  18     -26.091  91.475 100.768  1.00 13.570          O  
ATOM    234  H   GLY A  18     -26.964  92.627  96.872  1.00 16.280          H  
ATOM    235 1HA  GLY A  18     -25.260  92.540  98.491  1.00 16.500          H  
ATOM    236 2HA  GLY A  18     -26.005  93.849  99.367  1.00 16.500          H  
ATOM    237  N   SER A  19     -28.069  91.557  99.695  1.00 12.850          N  
ATOM    238  CA  SER A  19     -28.738  90.626 100.592  1.00 12.500          C  
ATOM    239  C   SER A  19     -28.267  89.182 100.489  1.00 11.560          C  
ATOM    240  O   SER A  19     -27.832  88.707  99.429  1.00 10.870          O  
ATOM    241  CB  SER A  19     -30.243  90.697 100.435  1.00 17.640          C  
ATOM    242  OG  SER A  19     -30.878  89.667 101.182  1.00 17.640          O  
ATOM    243  H   SER A  19     -28.613  91.945  98.916  1.00 15.420          H  
ATOM    244  HA  SER A  19     -28.522  90.957 101.608  1.00 15.000          H  
ATOM    245 1HB  SER A  19     -30.585  91.665 100.792  1.00 21.170          H  
ATOM    246 2HB  SER A  19     -30.519  90.637  99.397  1.00 21.170          H  
ATOM    247  HG  SER A  19     -31.826  89.842 101.093  1.00 21.170          H  
ATOM    248  N   ALA A  20     -28.371  88.480 101.610  1.00 11.540          N  
ATOM    249  CA  ALA A  20     -28.046  87.065 101.666  1.00 10.720          C  
ATOM    250  C   ALA A  20     -28.912  86.233 100.724  1.00  9.750          C  
ATOM    251  O   ALA A  20     -28.465  85.198 100.227  1.00  8.940          O  
ATOM    252  CB  ALA A  20     -28.206  86.544 103.076  1.00 15.340          C  
ATOM    253  H   ALA A  20     -28.715  88.952 102.436  1.00 13.850          H  
ATOM    254  HA  ALA A  20     -27.012  86.947 101.359  1.00 12.860          H  
ATOM    255 1HB  ALA A  20     -27.927  85.491 103.105  1.00 18.400          H  
ATOM    256 2HB  ALA A  20     -27.562  87.111 103.745  1.00 18.400          H  
ATOM    257 3HB  ALA A  20     -29.243  86.654 103.387  1.00 18.400          H  
ATOM    258  N   LYS A  21     -30.174  86.626 100.518  1.00  9.900          N  
ATOM    259  CA  LYS A  21     -30.992  85.793  99.656  1.00  9.140          C  
ATOM    260  C   LYS A  21     -30.419  85.720  98.231  1.00  8.580          C  
ATOM    261  O   LYS A  21     -30.338  84.610  97.710  1.00  7.860          O  
ATOM    262  CB  LYS A  21     -32.469  86.210  99.715  1.00 13.100          C  
ATOM    263  CG  LYS A  21     -33.146  85.847 101.010  1.00 13.100          C  
ATOM    264  CD  LYS A  21     -34.606  86.304 101.026  1.00 13.100          C  
ATOM    265  CE  LYS A  21     -35.277  85.959 102.360  1.00 13.100          C  
ATOM    266  NZ  LYS A  21     -36.687  86.451 102.430  1.00 13.100          N  
ATOM    267  H   LYS A  21     -30.537  87.482 100.935  1.00 11.880          H  
ATOM    268  HA  LYS A  21     -30.959  84.779 100.053  1.00 10.970          H  
ATOM    269 1HB  LYS A  21     -32.581  87.273  99.635  1.00 15.720          H  
ATOM    270 2HB  LYS A  21     -33.023  85.747  98.914  1.00 15.720          H  
ATOM    271 1HG  LYS A  21     -33.112  84.764 101.140  1.00 15.720          H  
ATOM    272 2HG  LYS A  21     -32.611  86.312 101.835  1.00 15.720          H  
ATOM    273 1HD  LYS A  21     -34.653  87.383 100.866  1.00 15.720          H  
ATOM    274 2HD  LYS A  21     -35.148  85.811 100.216  1.00 15.720          H  
ATOM    275 1HE  LYS A  21     -35.273  84.878 102.488  1.00 15.720          H  
ATOM    276 2HE  LYS A  21     -34.703  86.411 103.171  1.00 15.720          H  
ATOM    277 1HZ  LYS A  21     -37.088  86.203 103.326  1.00 15.720          H  
ATOM    278 2HZ  LYS A  21     -36.702  87.457 102.326  1.00 15.720          H  
ATOM    279 3HZ  LYS A  21     -37.231  86.030 101.692  1.00 15.720          H  
ATOM    280  N   PRO A  22     -30.038  86.836  97.548  1.00  8.930          N  
ATOM    281  CA  PRO A  22     -29.331  86.844  96.277  1.00  8.490          C  
ATOM    282  C   PRO A  22     -28.041  86.048  96.281  1.00  8.330          C  
ATOM    283  O   PRO A  22     -27.674  85.458  95.268  1.00  7.830          O  
ATOM    284  CB  PRO A  22     -29.011  88.327  96.093  1.00 12.730          C  
ATOM    285  CG  PRO A  22     -30.109  89.033  96.775  1.00 12.730          C  
ATOM    286  CD  PRO A  22     -30.522  88.155  97.934  1.00 12.730          C  
ATOM    287  HA  PRO A  22     -30.000  86.464  95.515  1.00 10.190          H  
ATOM    288 1HB  PRO A  22     -28.028  88.559  96.533  1.00 15.280          H  
ATOM    289 2HB  PRO A  22     -28.956  88.574  95.017  1.00 15.280          H  
ATOM    290 1HG  PRO A  22     -29.716  89.985  97.134  1.00 15.280          H  
ATOM    291 2HG  PRO A  22     -30.890  89.283  96.092  1.00 15.280          H  
ATOM    292 1HD  PRO A  22     -30.109  88.479  98.803  1.00 15.280          H  
ATOM    293 2HD  PRO A  22     -31.598  88.187  97.964  1.00 15.280          H  
ATOM    294  N   LYS A  23     -27.365  85.965  97.421  1.00  8.840          N  
ATOM    295  CA  LYS A  23     -26.145  85.177  97.446  1.00  8.870          C  
ATOM    296  C   LYS A  23     -26.477  83.697  97.221  1.00  8.270          C  
ATOM    297  O   LYS A  23     -25.708  82.965  96.590  1.00  8.230          O  
ATOM    298  CB  LYS A  23     -25.394  85.381  98.764  1.00 12.410          C  
ATOM    299  CG  LYS A  23     -24.818  86.787  98.899  1.00 12.410          C  
ATOM    300  CD  LYS A  23     -24.081  87.015 100.218  1.00 12.410          C  
ATOM    301  CE  LYS A  23     -23.676  88.489 100.346  1.00 12.410          C  
ATOM    302  NZ  LYS A  23     -23.003  88.786 101.644  1.00 12.410          N  
ATOM    303  H   LYS A  23     -27.636  86.528  98.239  1.00 10.610          H  
ATOM    304  HA  LYS A  23     -25.501  85.505  96.631  1.00 10.640          H  
ATOM    305 1HB  LYS A  23     -26.058  85.196  99.600  1.00 14.890          H  
ATOM    306 2HB  LYS A  23     -24.577  84.665  98.829  1.00 14.890          H  
ATOM    307 1HG  LYS A  23     -24.134  86.967  98.072  1.00 14.890          H  
ATOM    308 2HG  LYS A  23     -25.633  87.506  98.828  1.00 14.890          H  
ATOM    309 1HD  LYS A  23     -24.712  86.738 101.055  1.00 14.890          H  
ATOM    310 2HD  LYS A  23     -23.183  86.398 100.241  1.00 14.890          H  
ATOM    311 1HE  LYS A  23     -23.000  88.746  99.532  1.00 14.890          H  
ATOM    312 2HE  LYS A  23     -24.576  89.106 100.268  1.00 14.890          H  
ATOM    313 1HZ  LYS A  23     -22.774  89.771 101.675  1.00 14.890          H  
ATOM    314 2HZ  LYS A  23     -23.631  88.565 102.404  1.00 14.890          H  
ATOM    315 3HZ  LYS A  23     -22.161  88.237 101.731  1.00 14.890          H  
ATOM    316  N   VAL A  24     -27.626  83.267  97.753  1.00  7.930          N  
ATOM    317  CA  VAL A  24     -28.070  81.881  97.664  1.00  7.460          C  
ATOM    318  C   VAL A  24     -28.918  81.523  96.424  1.00  7.060          C  
ATOM    319  O   VAL A  24     -28.618  80.563  95.701  1.00  6.750          O  
ATOM    320  CB  VAL A  24     -28.906  81.543  98.923  1.00 10.630          C  
ATOM    321  CG1 VAL A  24     -29.481  80.105  98.844  1.00 10.630          C  
ATOM    322  CG2 VAL A  24     -28.043  81.717 100.156  1.00 10.630          C  
ATOM    323  H   VAL A  24     -28.184  83.948  98.285  1.00  9.520          H  
ATOM    324  HA  VAL A  24     -27.179  81.253  97.659  1.00  8.950          H  
ATOM    325  HB  VAL A  24     -29.749  82.232  98.982  1.00 12.760          H  
ATOM    326 1HG1 VAL A  24     -30.072  79.907  99.737  1.00 12.760          H  
ATOM    327 2HG1 VAL A  24     -30.117  79.989  97.974  1.00 12.760          H  
ATOM    328 3HG1 VAL A  24     -28.662  79.389  98.785  1.00 12.760          H  
ATOM    329 1HG2 VAL A  24     -28.638  81.504 101.043  1.00 12.760          H  
ATOM    330 2HG2 VAL A  24     -27.200  81.033 100.107  1.00 12.760          H  
ATOM    331 3HG2 VAL A  24     -27.675  82.741 100.208  1.00 12.760          H  
ATOM    332  N   TYR A  25     -30.001  82.250  96.173  1.00  7.180          N  
ATOM    333  CA  TYR A  25     -30.936  81.809  95.137  1.00  6.930          C  
ATOM    334  C   TYR A  25     -30.656  82.399  93.766  1.00  5.870          C  
ATOM    335  O   TYR A  25     -31.439  83.201  93.237  1.00  4.940          O  
ATOM    336  CB  TYR A  25     -32.359  82.120  95.563  1.00  9.800          C  
ATOM    337  CG  TYR A  25     -32.705  81.491  96.885  1.00  9.800          C  
ATOM    338  CD1 TYR A  25     -32.633  82.255  98.047  1.00  9.800          C  
ATOM    339  CD2 TYR A  25     -33.060  80.161  96.953  1.00  9.800          C  
ATOM    340  CE1 TYR A  25     -32.910  81.694  99.260  1.00  9.800          C  
ATOM    341  CE2 TYR A  25     -33.343  79.593  98.176  1.00  9.800          C  
ATOM    342  CZ  TYR A  25     -33.266  80.355  99.327  1.00  9.800          C  
ATOM    343  OH  TYR A  25     -33.542  79.785 100.548  1.00  9.800          O  
ATOM    344  H   TYR A  25     -30.186  83.077  96.740  1.00  8.620          H  
ATOM    345  HA  TYR A  25     -30.845  80.726  95.047  1.00  8.320          H  
ATOM    346 1HB  TYR A  25     -32.488  83.154  95.624  1.00 11.760          H  
ATOM    347 2HB  TYR A  25     -33.058  81.748  94.813  1.00 11.760          H  
ATOM    348  HD1 TYR A  25     -32.352  83.296  97.998  1.00 11.760          H  
ATOM    349  HD2 TYR A  25     -33.111  79.562  96.046  1.00 11.760          H  
ATOM    350  HE1 TYR A  25     -32.846  82.297 100.164  1.00 11.760          H  
ATOM    351  HE2 TYR A  25     -33.620  78.541  98.236  1.00 11.760          H  
ATOM    352  HH  TYR A  25     -33.771  78.860 100.426  1.00 11.760          H  
ATOM    353  N   ARG A  26     -29.611  81.867  93.146  1.00  6.100          N  
ATOM    354  CA  ARG A  26     -29.026  82.329  91.878  1.00  5.280          C  
ATOM    355  C   ARG A  26     -30.005  82.765  90.769  1.00  4.420          C  
ATOM    356  O   ARG A  26     -29.691  83.703  90.031  1.00  3.540          O  
ATOM    357  CB  ARG A  26     -28.117  81.244  91.309  1.00  7.720          C  
ATOM    358  CG  ARG A  26     -27.423  81.558  89.960  1.00  7.720          C  
ATOM    359  CD  ARG A  26     -26.435  82.673  90.091  1.00  7.720          C  
ATOM    360  NE  ARG A  26     -25.777  82.995  88.832  1.00  7.720          N  
ATOM    361  CZ  ARG A  26     -26.244  83.840  87.877  1.00  7.720          C  
ATOM    362  NH1 ARG A  26     -27.402  84.454  88.004  1.00  7.720          N  
ATOM    363  NH2 ARG A  26     -25.509  84.055  86.794  1.00  7.720          N  
ATOM    364  H   ARG A  26     -29.113  81.171  93.718  1.00  7.320          H  
ATOM    365  HA  ARG A  26     -28.403  83.185  92.128  1.00  6.340          H  
ATOM    366 1HB  ARG A  26     -27.337  81.016  92.034  1.00  9.260          H  
ATOM    367 2HB  ARG A  26     -28.701  80.334  91.163  1.00  9.260          H  
ATOM    368 1HG  ARG A  26     -26.878  80.674  89.632  1.00  9.260          H  
ATOM    369 2HG  ARG A  26     -28.156  81.819  89.198  1.00  9.260          H  
ATOM    370 1HD  ARG A  26     -26.922  83.574  90.449  1.00  9.260          H  
ATOM    371 2HD  ARG A  26     -25.667  82.379  90.805  1.00  9.260          H  
ATOM    372  HE  ARG A  26     -24.879  82.562  88.666  1.00  9.260          H  
ATOM    373 1HH1 ARG A  26     -27.993  84.306  88.824  1.00  9.260          H  
ATOM    374 2HH1 ARG A  26     -27.704  85.110  87.268  1.00  9.260          H  
ATOM    375 1HH2 ARG A  26     -24.618  83.595  86.687  1.00  9.260          H  
ATOM    376 2HH2 ARG A  26     -25.839  84.690  86.075  1.00  9.260          H  
ATOM    377  N   ASP A  27     -31.180  82.132  90.660  1.00  4.710          N  
ATOM    378  CA  ASP A  27     -32.124  82.422  89.576  1.00  4.070          C  
ATOM    379  C   ASP A  27     -32.941  83.694  89.824  1.00  3.060          C  
ATOM    380  O   ASP A  27     -33.402  84.331  88.876  1.00  2.480          O  
ATOM    381  CB  ASP A  27     -33.090  81.254  89.410  1.00  5.950          C  
ATOM    382  CG  ASP A  27     -32.409  79.990  88.933  1.00  5.950          C  
ATOM    383  OD1 ASP A  27     -31.847  79.977  87.863  1.00  5.950          O  
ATOM    384  OD2 ASP A  27     -32.437  79.040  89.674  1.00  5.950          O  
ATOM    385  H   ASP A  27     -31.394  81.376  91.300  1.00  5.650          H  
ATOM    386  HA  ASP A  27     -31.559  82.550  88.653  1.00  4.880          H  
ATOM    387 1HB  ASP A  27     -33.582  81.054  90.361  1.00  7.140          H  
ATOM    388 2HB  ASP A  27     -33.866  81.528  88.694  1.00  7.140          H  
ATOM    389  N   GLU A  28     -33.156  84.038  91.096  1.00  3.240          N  
ATOM    390  CA  GLU A  28     -33.882  85.248  91.481  1.00  2.890          C  
ATOM    391  C   GLU A  28     -32.901  86.344  91.867  1.00  2.600          C  
ATOM    392  O   GLU A  28     -33.185  87.542  91.779  1.00  2.510          O  
ATOM    393  CB  GLU A  28     -34.882  84.991  92.597  1.00  4.190          C  
ATOM    394  CG  GLU A  28     -36.094  84.183  92.190  1.00  4.190          C  
ATOM    395  CD  GLU A  28     -37.056  85.029  91.320  1.00  4.190          C  
ATOM    396  OE1 GLU A  28     -37.369  86.141  91.727  1.00  4.190          O  
ATOM    397  OE2 GLU A  28     -37.446  84.582  90.266  1.00  4.190          O  
ATOM    398  H   GLU A  28     -32.752  83.474  91.844  1.00  3.890          H  
ATOM    399  HA  GLU A  28     -34.453  85.580  90.622  1.00  3.470          H  
ATOM    400 1HB  GLU A  28     -34.381  84.468  93.410  1.00  5.020          H  
ATOM    401 2HB  GLU A  28     -35.232  85.941  92.974  1.00  5.020          H  
ATOM    402 1HG  GLU A  28     -35.768  83.309  91.624  1.00  5.020          H  
ATOM    403 2HG  GLU A  28     -36.612  83.842  93.084  1.00  5.020          H  
ATOM    404  N   ALA A  29     -31.692  85.934  92.219  1.00  2.870          N  
ATOM    405  CA  ALA A  29     -30.669  86.835  92.698  1.00  2.710          C  
ATOM    406  C   ALA A  29     -30.390  88.001  91.773  1.00  1.610          C  
ATOM    407  O   ALA A  29     -30.163  89.113  92.247  1.00  2.040          O  
ATOM    408  CB  ALA A  29     -29.384  86.055  92.863  1.00  3.860          C  
ATOM    409  H   ALA A  29     -31.513  84.931  92.290  1.00  3.440          H  
ATOM    410  HA  ALA A  29     -31.000  87.239  93.646  1.00  3.250          H  
ATOM    411 1HB  ALA A  29     -28.608  86.707  93.250  1.00  4.630          H  
ATOM    412 2HB  ALA A  29     -29.547  85.226  93.548  1.00  4.630          H  
ATOM    413 3HB  ALA A  29     -29.071  85.664  91.898  1.00  4.630          H  
ATOM    414  N   GLU A  30     -30.421  87.785  90.461  1.00  0.700          N  
ATOM    415  CA  GLU A  30     -30.140  88.872  89.529  1.00  0.930          C  
ATOM    416  C   GLU A  30     -31.361  89.571  88.977  1.00  1.040          C  
ATOM    417  O   GLU A  30     -31.217  90.430  88.106  1.00  1.110          O  
ATOM    418  CB  GLU A  30     -29.297  88.424  88.341  1.00  1.210          C  
ATOM    419  CG  GLU A  30     -27.897  88.034  88.659  1.00  1.210          C  
ATOM    420  CD  GLU A  30     -27.116  87.783  87.402  1.00  1.210          C  
ATOM    421  OE1 GLU A  30     -27.546  87.020  86.558  1.00  1.210          O  
ATOM    422  OE2 GLU A  30     -26.127  88.436  87.232  1.00  1.210          O  
ATOM    423  H   GLU A  30     -30.617  86.857  90.100  1.00  0.840          H  
ATOM    424  HA  GLU A  30     -29.556  89.619  90.065  1.00  1.120          H  
ATOM    425 1HB  GLU A  30     -29.777  87.570  87.864  1.00  1.450          H  
ATOM    426 2HB  GLU A  30     -29.248  89.224  87.601  1.00  1.450          H  
ATOM    427 1HG  GLU A  30     -27.421  88.836  89.223  1.00  1.450          H  
ATOM    428 2HG  GLU A  30     -27.902  87.138  89.280  1.00  1.450          H  
ATOM    429  N   ARG A  31     -32.560  89.289  89.478  1.00  1.130          N  
ATOM    430  CA  ARG A  31     -33.715  89.952  88.889  1.00  1.160          C  
ATOM    431  C   ARG A  31     -33.553  91.454  88.989  1.00  1.000          C  
ATOM    432  O   ARG A  31     -33.937  92.178  88.069  1.00  0.880          O  
ATOM    433  CB  ARG A  31     -35.014  89.524  89.546  1.00  1.610          C  
ATOM    434  CG  ARG A  31     -35.399  88.058  89.331  1.00  1.610          C  
ATOM    435  CD  ARG A  31     -35.803  87.715  87.945  1.00  1.610          C  
ATOM    436  NE  ARG A  31     -36.236  86.310  87.856  1.00  1.610          N  
ATOM    437  CZ  ARG A  31     -36.265  85.568  86.730  1.00  1.610          C  
ATOM    438  NH1 ARG A  31     -35.883  86.070  85.567  1.00  1.610          N  
ATOM    439  NH2 ARG A  31     -36.684  84.320  86.811  1.00  1.610          N  
ATOM    440  H   ARG A  31     -32.668  88.616  90.247  1.00  1.360          H  
ATOM    441  HA  ARG A  31     -33.769  89.686  87.839  1.00  1.390          H  
ATOM    442 1HB  ARG A  31     -34.922  89.669  90.622  1.00  1.930          H  
ATOM    443 2HB  ARG A  31     -35.834  90.151  89.198  1.00  1.930          H  
ATOM    444 1HG  ARG A  31     -34.522  87.474  89.525  1.00  1.930          H  
ATOM    445 2HG  ARG A  31     -36.188  87.760  90.015  1.00  1.930          H  
ATOM    446 1HD  ARG A  31     -36.632  88.352  87.639  1.00  1.930          H  
ATOM    447 2HD  ARG A  31     -34.961  87.852  87.276  1.00  1.930          H  
ATOM    448  HE  ARG A  31     -36.571  85.843  88.725  1.00  1.930          H  
ATOM    449 1HH1 ARG A  31     -35.563  87.020  85.505  1.00  1.930          H  
ATOM    450 2HH1 ARG A  31     -35.909  85.496  84.737  1.00  1.930          H  
ATOM    451 1HH2 ARG A  31     -36.971  83.949  87.719  1.00  1.930          H  
ATOM    452 2HH2 ARG A  31     -36.715  83.736  85.992  1.00  1.930          H  
ATOM    453  N   ARG A  32     -32.950  91.929  90.086  1.00  1.030          N  
ATOM    454  CA  ARG A  32     -32.758  93.350  90.278  1.00  1.000          C  
ATOM    455  C   ARG A  32     -31.892  93.949  89.172  1.00  0.750          C  
ATOM    456  O   ARG A  32     -32.122  95.082  88.759  1.00  0.830          O  
ATOM    457  CB  ARG A  32     -32.060  93.609  91.608  1.00  1.410          C  
ATOM    458  CG  ARG A  32     -30.549  93.222  91.657  1.00  1.410          C  
ATOM    459  CD  ARG A  32     -30.031  93.212  93.029  1.00  1.410          C  
ATOM    460  NE  ARG A  32     -28.562  93.093  93.095  1.00  1.410          N  
ATOM    461  CZ  ARG A  32     -27.802  91.991  92.970  1.00  1.410          C  
ATOM    462  NH1 ARG A  32     -28.275  90.795  92.699  1.00  1.410          N  
ATOM    463  NH2 ARG A  32     -26.511  92.167  93.137  1.00  1.410          N  
ATOM    464  H   ARG A  32     -32.651  91.284  90.806  1.00  1.240          H  
ATOM    465  HA  ARG A  32     -33.735  93.837  90.279  1.00  1.200          H  
ATOM    466 1HB  ARG A  32     -32.143  94.667  91.864  1.00  1.690          H  
ATOM    467 2HB  ARG A  32     -32.566  93.043  92.396  1.00  1.690          H  
ATOM    468 1HG  ARG A  32     -30.409  92.225  91.240  1.00  1.690          H  
ATOM    469 2HG  ARG A  32     -29.957  93.949  91.102  1.00  1.690          H  
ATOM    470 1HD  ARG A  32     -30.324  94.137  93.523  1.00  1.690          H  
ATOM    471 2HD  ARG A  32     -30.457  92.374  93.564  1.00  1.690          H  
ATOM    472  HE  ARG A  32     -28.032  93.936  93.325  1.00  1.690          H  
ATOM    473 1HH1 ARG A  32     -29.274  90.614  92.569  1.00  1.690          H  
ATOM    474 2HH1 ARG A  32     -27.646  90.011  92.619  1.00  1.690          H  
ATOM    475 1HH2 ARG A  32     -26.189  93.109  93.374  1.00  1.690          H  
ATOM    476 2HH2 ARG A  32     -25.865  91.395  93.058  1.00  1.690          H  
ATOM    477  N   ARG A  33     -30.925  93.171  88.646  1.00  0.450          N  
ATOM    478  CA  ARG A  33     -30.018  93.640  87.615  1.00  0.280          C  
ATOM    479  C   ARG A  33     -30.784  93.994  86.372  1.00  0.160          C  
ATOM    480  O   ARG A  33     -30.457  94.957  85.682  1.00  0.390          O  
ATOM    481  CB  ARG A  33     -28.931  92.614  87.295  1.00  0.460          C  
ATOM    482  CG  ARG A  33     -27.933  93.083  86.234  1.00  0.460          C  
ATOM    483  CD  ARG A  33     -26.682  92.224  86.124  1.00  0.460          C  
ATOM    484  NE  ARG A  33     -26.914  90.833  85.691  1.00  0.460          N  
ATOM    485  CZ  ARG A  33     -27.154  90.423  84.421  1.00  0.460          C  
ATOM    486  NH1 ARG A  33     -27.254  91.299  83.433  1.00  0.460          N  
ATOM    487  NH2 ARG A  33     -27.279  89.125  84.159  1.00  0.460          N  
ATOM    488  H   ARG A  33     -30.811  92.206  88.947  1.00  0.540          H  
ATOM    489  HA  ARG A  33     -29.527  94.543  87.979  1.00  0.340          H  
ATOM    490 1HB  ARG A  33     -28.387  92.351  88.200  1.00  0.550          H  
ATOM    491 2HB  ARG A  33     -29.394  91.703  86.913  1.00  0.550          H  
ATOM    492 1HG  ARG A  33     -28.434  93.082  85.268  1.00  0.550          H  
ATOM    493 2HG  ARG A  33     -27.622  94.101  86.469  1.00  0.550          H  
ATOM    494 1HD  ARG A  33     -25.990  92.688  85.426  1.00  0.550          H  
ATOM    495 2HD  ARG A  33     -26.211  92.185  87.107  1.00  0.550          H  
ATOM    496  HE  ARG A  33     -26.795  90.090  86.395  1.00  0.550          H  
ATOM    497 1HH1 ARG A  33     -27.158  92.284  83.616  1.00  0.550          H  
ATOM    498 2HH1 ARG A  33     -27.430  90.979  82.491  1.00  0.550          H  
ATOM    499 1HH2 ARG A  33     -27.207  88.418  84.922  1.00  0.550          H  
ATOM    500 2HH2 ARG A  33     -27.442  88.816  83.211  1.00  0.550          H  
ATOM    501  N   TYR A  34     -31.791  93.182  86.080  1.00  0.420          N  
ATOM    502  CA  TYR A  34     -32.600  93.395  84.899  1.00  0.580          C  
ATOM    503  C   TYR A  34     -33.596  94.535  85.136  1.00  0.690          C  
ATOM    504  O   TYR A  34     -33.859  95.330  84.228  1.00  0.800          O  
ATOM    505  CB  TYR A  34     -33.313  92.100  84.544  1.00  0.750          C  
ATOM    506  CG  TYR A  34     -32.336  90.997  84.208  1.00  0.750          C  
ATOM    507  CD1 TYR A  34     -32.077  90.050  85.164  1.00  0.750          C  
ATOM    508  CD2 TYR A  34     -31.696  90.933  82.983  1.00  0.750          C  
ATOM    509  CE1 TYR A  34     -31.199  89.037  84.934  1.00  0.750          C  
ATOM    510  CE2 TYR A  34     -30.804  89.903  82.739  1.00  0.750          C  
ATOM    511  CZ  TYR A  34     -30.562  88.957  83.721  1.00  0.750          C  
ATOM    512  OH  TYR A  34     -29.681  87.929  83.493  1.00  0.750          O  
ATOM    513  H   TYR A  34     -31.961  92.388  86.707  1.00  0.500          H  
ATOM    514  HA  TYR A  34     -31.949  93.683  84.076  1.00  0.700          H  
ATOM    515 1HB  TYR A  34     -33.928  91.777  85.387  1.00  0.900          H  
ATOM    516 2HB  TYR A  34     -33.969  92.259  83.690  1.00  0.900          H  
ATOM    517  HD1 TYR A  34     -32.574  90.114  86.107  1.00  0.900          H  
ATOM    518  HD2 TYR A  34     -31.892  91.683  82.217  1.00  0.900          H  
ATOM    519  HE1 TYR A  34     -31.006  88.297  85.708  1.00  0.900          H  
ATOM    520  HE2 TYR A  34     -30.293  89.837  81.779  1.00  0.900          H  
ATOM    521  HH  TYR A  34     -29.638  87.366  84.277  1.00  0.900          H  
ATOM    522  N   GLU A  35     -34.155  94.618  86.357  1.00  0.690          N  
ATOM    523  CA  GLU A  35     -35.092  95.693  86.682  1.00  0.800          C  
ATOM    524  C   GLU A  35     -34.407  97.064  86.647  1.00  0.640          C  
ATOM    525  O   GLU A  35     -34.985  98.039  86.150  1.00  0.500          O  
ATOM    526  CB  GLU A  35     -35.779  95.467  88.039  1.00  1.080          C  
ATOM    527  CG  GLU A  35     -36.789  94.310  88.029  1.00  1.080          C  
ATOM    528  CD  GLU A  35     -37.548  94.091  89.339  1.00  1.080          C  
ATOM    529  OE1 GLU A  35     -37.142  94.596  90.380  1.00  1.080          O  
ATOM    530  OE2 GLU A  35     -38.558  93.424  89.266  1.00  1.080          O  
ATOM    531  H   GLU A  35     -33.941  93.897  87.053  1.00  0.830          H  
ATOM    532  HA  GLU A  35     -35.873  95.697  85.924  1.00  0.960          H  
ATOM    533 1HB  GLU A  35     -35.024  95.255  88.793  1.00  1.290          H  
ATOM    534 2HB  GLU A  35     -36.299  96.374  88.340  1.00  1.290          H  
ATOM    535 1HG  GLU A  35     -37.513  94.495  87.236  1.00  1.290          H  
ATOM    536 2HG  GLU A  35     -36.255  93.395  87.776  1.00  1.290          H  
ATOM    537  N   HIS A  36     -33.145  97.147  87.099  1.00  0.630          N  
ATOM    538  CA  HIS A  36     -32.396  98.411  87.100  1.00  0.490          C  
ATOM    539  C   HIS A  36     -31.894  98.694  85.692  1.00  0.450          C  
ATOM    540  O   HIS A  36     -30.697  98.647  85.412  1.00  0.410          O  
ATOM    541  CB  HIS A  36     -31.161  98.365  88.022  1.00  0.740          C  
ATOM    542  CG  HIS A  36     -31.419  98.224  89.503  1.00  0.740          C  
ATOM    543  ND1 HIS A  36     -32.140  99.149  90.230  1.00  0.740          N  
ATOM    544  CD2 HIS A  36     -31.000  97.285  90.392  1.00  0.740          C  
ATOM    545  CE1 HIS A  36     -32.178  98.767  91.502  1.00  0.740          C  
ATOM    546  NE2 HIS A  36     -31.491  97.638  91.627  1.00  0.740          N  
ATOM    547  H   HIS A  36     -32.714  96.317  87.511  1.00  0.760          H  
ATOM    548  HA  HIS A  36     -33.039  99.228  87.410  1.00  0.590          H  
ATOM    549 1HB  HIS A  36     -30.535  97.522  87.718  1.00  0.890          H  
ATOM    550 2HB  HIS A  36     -30.578  99.274  87.872  1.00  0.890          H  
ATOM    551  HD1 HIS A  36     -32.328 100.118  89.922  1.00  0.890          H  
ATOM    552  HD2 HIS A  36     -30.397  96.386  90.282  1.00  0.890          H  
ATOM    553  HE1 HIS A  36     -32.710  99.366  92.240  1.00  0.890          H  
ATOM    554  N   HIS A  37     -32.827  98.984  84.807  1.00  0.850          N  
ATOM    555  CA  HIS A  37     -32.541  99.158  83.400  1.00  0.980          C  
ATOM    556  C   HIS A  37     -31.627 100.324  83.055  1.00  0.630          C  
ATOM    557  O   HIS A  37     -31.829 101.468  83.495  1.00  0.900          O  
ATOM    558  CB  HIS A  37     -33.848  99.315  82.629  1.00  1.320          C  
ATOM    559  CG  HIS A  37     -33.676  99.323  81.136  1.00  1.320          C  
ATOM    560  ND1 HIS A  37     -33.186 100.415  80.441  1.00  1.320          N  
ATOM    561  CD2 HIS A  37     -33.935  98.377  80.211  1.00  1.320          C  
ATOM    562  CE1 HIS A  37     -33.142 100.127  79.155  1.00  1.320          C  
ATOM    563  NE2 HIS A  37     -33.599  98.899  78.990  1.00  1.320          N  
ATOM    564  H   HIS A  37     -33.784  98.985  85.151  1.00  1.020          H  
ATOM    565  HA  HIS A  37     -32.055  98.253  83.036  1.00  1.180          H  
ATOM    566 1HB  HIS A  37     -34.520  98.495  82.896  1.00  1.580          H  
ATOM    567 2HB  HIS A  37     -34.329 100.237  82.935  1.00  1.580          H  
ATOM    568  HD2 HIS A  37     -34.337  97.382  80.403  1.00  1.580          H  
ATOM    569  HE1 HIS A  37     -32.795 100.788  78.366  1.00  1.580          H  
ATOM    570  HE2 HIS A  37     -33.690  98.411  78.110  1.00  1.580          H  
ATOM    571  N   GLU A  38     -30.677 100.011  82.176  1.00  0.440          N  
ATOM    572  CA  GLU A  38     -29.710 100.926  81.603  1.00  0.470          C  
ATOM    573  C   GLU A  38     -29.493 100.440  80.183  1.00  0.310          C  
ATOM    574  O   GLU A  38     -29.705  99.258  79.902  1.00  0.440          O  
ATOM    575  CB  GLU A  38     -28.378 100.938  82.388  1.00  0.650          C  
ATOM    576  CG  GLU A  38     -27.565  99.608  82.361  1.00  0.650          C  
ATOM    577  CD  GLU A  38     -26.254  99.657  83.181  1.00  0.650          C  
ATOM    578  OE1 GLU A  38     -26.327  99.751  84.380  1.00  0.650          O  
ATOM    579  OE2 GLU A  38     -25.189  99.595  82.601  1.00  0.650          O  
ATOM    580  H   GLU A  38     -30.624  99.044  81.890  1.00  0.530          H  
ATOM    581  HA  GLU A  38     -30.129 101.930  81.572  1.00  0.560          H  
ATOM    582 1HB  GLU A  38     -27.732 101.734  82.002  1.00  0.780          H  
ATOM    583 2HB  GLU A  38     -28.588 101.168  83.431  1.00  0.780          H  
ATOM    584 1HG  GLU A  38     -28.196  98.808  82.750  1.00  0.780          H  
ATOM    585 2HG  GLU A  38     -27.316  99.366  81.324  1.00  0.780          H  
ATOM    586  N   ALA A  39     -29.089 101.332  79.296  1.00  0.490          N  
ATOM    587  CA  ALA A  39     -28.799 100.952  77.924  1.00  0.370          C  
ATOM    588  C   ALA A  39     -27.467 100.240  77.871  1.00  0.240          C  
ATOM    589  O   ALA A  39     -26.603 100.474  78.711  1.00  0.360          O  
ATOM    590  CB  ALA A  39     -28.783 102.160  77.020  1.00  0.570          C  
ATOM    591  H   ALA A  39     -28.948 102.287  79.590  1.00  0.590          H  
ATOM    592  HA  ALA A  39     -29.570 100.264  77.585  1.00  0.440          H  
ATOM    593 1HB  ALA A  39     -28.580 101.842  76.000  1.00  0.680          H  
ATOM    594 2HB  ALA A  39     -29.723 102.650  77.054  1.00  0.680          H  
ATOM    595 3HB  ALA A  39     -28.016 102.824  77.346  1.00  0.680          H  
ATOM    596  N   ASP A  40     -27.261  99.428  76.844  1.00  0.190          N  
ATOM    597  CA  ASP A  40     -25.971  98.813  76.677  1.00  0.140          C  
ATOM    598  C   ASP A  40     -25.134  99.861  75.992  1.00  0.160          C  
ATOM    599  O   ASP A  40     -23.956 100.023  76.291  1.00  0.190          O  
ATOM    600  CB  ASP A  40     -26.063  97.572  75.779  1.00  0.220          C  
ATOM    601  CG  ASP A  40     -26.855  96.416  76.369  1.00  0.220          C  
ATOM    602  OD1 ASP A  40     -26.539  95.960  77.443  1.00  0.220          O  
ATOM    603  OD2 ASP A  40     -27.779  95.965  75.694  1.00  0.220          O  
ATOM    604  H   ASP A  40     -27.983  99.263  76.149  1.00  0.230          H  
ATOM    605  HA  ASP A  40     -25.538  98.567  77.646  1.00  0.170          H  
ATOM    606 1HB  ASP A  40     -26.535  97.861  74.835  1.00  0.260          H  
ATOM    607 2HB  ASP A  40     -25.068  97.222  75.542  1.00  0.260          H  
ATOM    608  N   VAL A  41     -25.780 100.604  75.099  1.00  0.190          N  
ATOM    609  CA  VAL A  41     -25.122 101.649  74.356  1.00  0.210          C  
ATOM    610  C   VAL A  41     -25.874 102.968  74.529  1.00  0.240          C  
ATOM    611  O   VAL A  41     -27.096 103.032  74.348  1.00  0.280          O  
ATOM    612  CB  VAL A  41     -25.059 101.273  72.868  1.00  0.290          C  
ATOM    613  CG1 VAL A  41     -24.346 102.359  72.068  1.00  0.290          C  
ATOM    614  CG2 VAL A  41     -24.383  99.926  72.709  1.00  0.290          C  
ATOM    615  H   VAL A  41     -26.760 100.383  74.900  1.00  0.230          H  
ATOM    616  HA  VAL A  41     -24.113 101.765  74.736  1.00  0.250          H  
ATOM    617  HB  VAL A  41     -26.049 101.216  72.501  1.00  0.340          H  
ATOM    618 1HG1 VAL A  41     -24.333 102.095  71.016  1.00  0.340          H  
ATOM    619 2HG1 VAL A  41     -24.853 103.299  72.187  1.00  0.340          H  
ATOM    620 3HG1 VAL A  41     -23.324 102.451  72.435  1.00  0.340          H  
ATOM    621 1HG2 VAL A  41     -24.375  99.664  71.677  1.00  0.340          H  
ATOM    622 2HG2 VAL A  41     -23.369  99.983  73.083  1.00  0.340          H  
ATOM    623 3HG2 VAL A  41     -24.926  99.167  73.256  1.00  0.340          H  
ATOM    624  N   VAL A  42     -25.151 104.005  74.916  1.00  0.230          N  
ATOM    625  CA  VAL A  42     -25.748 105.317  75.099  1.00  0.220          C  
ATOM    626  C   VAL A  42     -25.155 106.248  74.067  1.00  0.200          C  
ATOM    627  O   VAL A  42     -23.953 106.507  74.090  1.00  0.210          O  
ATOM    628  CB  VAL A  42     -25.469 105.851  76.515  1.00  0.310          C  
ATOM    629  CG1 VAL A  42     -26.071 107.195  76.661  1.00  0.310          C  
ATOM    630  CG2 VAL A  42     -26.049 104.906  77.570  1.00  0.310          C  
ATOM    631  H   VAL A  42     -24.145 103.861  75.061  1.00  0.280          H  
ATOM    632  HA  VAL A  42     -26.826 105.256  74.938  1.00  0.260          H  
ATOM    633  HB  VAL A  42     -24.391 105.939  76.663  1.00  0.370          H  
ATOM    634 1HG1 VAL A  42     -25.869 107.543  77.640  1.00  0.370          H  
ATOM    635 2HG1 VAL A  42     -25.648 107.890  75.932  1.00  0.370          H  
ATOM    636 3HG1 VAL A  42     -27.150 107.126  76.514  1.00  0.370          H  
ATOM    637 1HG2 VAL A  42     -25.838 105.290  78.566  1.00  0.370          H  
ATOM    638 2HG2 VAL A  42     -27.117 104.841  77.423  1.00  0.370          H  
ATOM    639 3HG2 VAL A  42     -25.598 103.910  77.475  1.00  0.370          H  
ATOM    640  N   ILE A  43     -25.993 106.790  73.196  1.00  0.150          N  
ATOM    641  CA  ILE A  43     -25.481 107.618  72.122  1.00  0.130          C  
ATOM    642  C   ILE A  43     -25.870 109.065  72.285  1.00  0.120          C  
ATOM    643  O   ILE A  43     -27.048 109.398  72.376  1.00  0.140          O  
ATOM    644  CB  ILE A  43     -26.002 107.138  70.760  1.00  0.190          C  
ATOM    645  CG1 ILE A  43     -25.599 105.673  70.510  1.00  0.190          C  
ATOM    646  CG2 ILE A  43     -25.458 108.061  69.627  1.00  0.190          C  
ATOM    647  CD1 ILE A  43     -26.264 105.021  69.317  1.00  0.190          C  
ATOM    648  H   ILE A  43     -26.997 106.583  73.264  1.00  0.180          H  
ATOM    649  HA  ILE A  43     -24.403 107.570  72.129  1.00  0.160          H  
ATOM    650  HB  ILE A  43     -27.059 107.171  70.787  1.00  0.230          H  
ATOM    651 1HG1 ILE A  43     -24.550 105.609  70.364  1.00  0.230          H  
ATOM    652 2HG1 ILE A  43     -25.870 105.104  71.385  1.00  0.230          H  
ATOM    653 1HG2 ILE A  43     -25.846 107.734  68.689  1.00  0.230          H  
ATOM    654 2HG2 ILE A  43     -25.777 109.093  69.781  1.00  0.230          H  
ATOM    655 3HG2 ILE A  43     -24.368 108.022  69.607  1.00  0.230          H  
ATOM    656 1HD1 ILE A  43     -25.929 103.986  69.243  1.00  0.230          H  
ATOM    657 2HD1 ILE A  43     -27.335 105.046  69.454  1.00  0.230          H  
ATOM    658 3HD1 ILE A  43     -26.015 105.534  68.395  1.00  0.230          H  
ATOM    659  N   ILE A  44     -24.874 109.920  72.265  1.00  0.110          N  
ATOM    660  CA  ILE A  44     -25.059 111.338  72.362  1.00  0.100          C  
ATOM    661  C   ILE A  44     -25.316 111.854  70.955  1.00  0.050          C  
ATOM    662  O   ILE A  44     -24.485 111.709  70.050  1.00  0.090          O  
ATOM    663  CB  ILE A  44     -23.813 111.981  73.018  1.00  0.140          C  
ATOM    664  CG1 ILE A  44     -23.719 111.608  74.523  1.00  0.140          C  
ATOM    665  CG2 ILE A  44     -23.748 113.456  72.797  1.00  0.140          C  
ATOM    666  CD1 ILE A  44     -23.006 110.276  74.853  1.00  0.140          C  
ATOM    667  H   ILE A  44     -23.936 109.552  72.178  1.00  0.130          H  
ATOM    668  HA  ILE A  44     -25.932 111.553  72.969  1.00  0.120          H  
ATOM    669  HB  ILE A  44     -22.970 111.559  72.578  1.00  0.170          H  
ATOM    670 1HG1 ILE A  44     -23.180 112.398  75.026  1.00  0.170          H  
ATOM    671 2HG1 ILE A  44     -24.725 111.558  74.926  1.00  0.170          H  
ATOM    672 1HG2 ILE A  44     -22.840 113.841  73.226  1.00  0.170          H  
ATOM    673 2HG2 ILE A  44     -23.743 113.666  71.737  1.00  0.170          H  
ATOM    674 3HG2 ILE A  44     -24.596 113.939  73.243  1.00  0.170          H  
ATOM    675 1HD1 ILE A  44     -22.989 110.127  75.910  1.00  0.170          H  
ATOM    676 2HD1 ILE A  44     -23.514 109.433  74.404  1.00  0.170          H  
ATOM    677 3HD1 ILE A  44     -21.988 110.305  74.487  1.00  0.170          H  
ATOM    678  N   GLY A  45     -26.476 112.471  70.790  1.00  0.090          N  
ATOM    679  CA  GLY A  45     -26.958 112.996  69.529  1.00  0.140          C  
ATOM    680  C   GLY A  45     -27.868 111.969  68.856  1.00  0.120          C  
ATOM    681  O   GLY A  45     -27.765 110.767  69.108  1.00  0.140          O  
ATOM    682  H   GLY A  45     -27.108 112.557  71.580  1.00  0.110          H  
ATOM    683 1HA  GLY A  45     -27.510 113.921  69.707  1.00  0.170          H  
ATOM    684 2HA  GLY A  45     -26.112 113.239  68.886  1.00  0.170          H  
ATOM    685  N   ALA A  46     -28.776 112.436  67.998  1.00  0.230          N  
ATOM    686  CA  ALA A  46     -29.670 111.556  67.251  1.00  0.360          C  
ATOM    687  C   ALA A  46     -29.654 112.080  65.838  1.00  0.410          C  
ATOM    688  O   ALA A  46     -30.689 112.295  65.203  1.00  0.430          O  
ATOM    689  CB  ALA A  46     -31.082 111.515  67.819  1.00  0.450          C  
ATOM    690  H   ALA A  46     -28.862 113.450  67.834  1.00  0.280          H  
ATOM    691  HA  ALA A  46     -29.258 110.548  67.250  1.00  0.430          H  
ATOM    692 1HB  ALA A  46     -31.697 110.860  67.217  1.00  0.540          H  
ATOM    693 2HB  ALA A  46     -31.053 111.149  68.835  1.00  0.540          H  
ATOM    694 3HB  ALA A  46     -31.501 112.508  67.803  1.00  0.540          H  
ATOM    695  N   GLY A  47     -28.432 112.343  65.386  1.00  0.410          N  
ATOM    696  CA  GLY A  47     -28.139 112.871  64.070  1.00  0.410          C  
ATOM    697  C   GLY A  47     -27.851 111.723  63.132  1.00  0.330          C  
ATOM    698  O   GLY A  47     -28.268 110.590  63.390  1.00  0.270          O  
ATOM    699  H   GLY A  47     -27.657 112.154  66.010  1.00  0.490          H  
ATOM    700 1HA  GLY A  47     -28.986 113.455  63.704  1.00  0.490          H  
ATOM    701 2HA  GLY A  47     -27.277 113.537  64.124  1.00  0.490          H  
ATOM    702  N   ILE A  48     -27.086 111.982  62.073  1.00  0.320          N  
ATOM    703  CA  ILE A  48     -26.883 110.955  61.061  1.00  0.210          C  
ATOM    704  C   ILE A  48     -26.115 109.727  61.563  1.00  0.110          C  
ATOM    705  O   ILE A  48     -26.641 108.612  61.509  1.00  0.050          O  
ATOM    706  CB  ILE A  48     -26.167 111.590  59.835  1.00  0.340          C  
ATOM    707  CG1 ILE A  48     -27.113 112.604  59.181  1.00  0.340          C  
ATOM    708  CG2 ILE A  48     -25.797 110.537  58.821  1.00  0.340          C  
ATOM    709  CD1 ILE A  48     -26.481 113.541  58.145  1.00  0.340          C  
ATOM    710  H   ILE A  48     -26.705 112.910  61.947  1.00  0.380          H  
ATOM    711  HA  ILE A  48     -27.864 110.623  60.739  1.00  0.250          H  
ATOM    712  HB  ILE A  48     -25.271 112.114  60.165  1.00  0.410          H  
ATOM    713 1HG1 ILE A  48     -27.916 112.048  58.693  1.00  0.410          H  
ATOM    714 2HG1 ILE A  48     -27.548 113.217  59.964  1.00  0.410          H  
ATOM    715 1HG2 ILE A  48     -25.306 110.979  57.964  1.00  0.410          H  
ATOM    716 2HG2 ILE A  48     -25.122 109.801  59.252  1.00  0.410          H  
ATOM    717 3HG2 ILE A  48     -26.713 110.055  58.503  1.00  0.410          H  
ATOM    718 1HD1 ILE A  48     -27.240 114.209  57.752  1.00  0.410          H  
ATOM    719 2HD1 ILE A  48     -25.694 114.130  58.613  1.00  0.410          H  
ATOM    720 3HD1 ILE A  48     -26.068 112.984  57.335  1.00  0.410          H  
ATOM    721  N   ALA A  49     -24.897 109.908  62.090  1.00  0.180          N  
ATOM    722  CA  ALA A  49     -24.143 108.750  62.581  1.00  0.190          C  
ATOM    723  C   ALA A  49     -24.828 108.097  63.778  1.00  0.130          C  
ATOM    724  O   ALA A  49     -24.784 106.877  63.943  1.00  0.200          O  
ATOM    725  CB  ALA A  49     -22.732 109.133  62.961  1.00  0.260          C  
ATOM    726  H   ALA A  49     -24.499 110.836  62.132  1.00  0.220          H  
ATOM    727  HA  ALA A  49     -24.096 108.016  61.775  1.00  0.230          H  
ATOM    728 1HB  ALA A  49     -22.236 108.238  63.280  1.00  0.310          H  
ATOM    729 2HB  ALA A  49     -22.211 109.557  62.115  1.00  0.310          H  
ATOM    730 3HB  ALA A  49     -22.747 109.851  63.763  1.00  0.310          H  
ATOM    731  N   GLY A  50     -25.423 108.925  64.638  1.00  0.060          N  
ATOM    732  CA  GLY A  50     -26.067 108.471  65.864  1.00  0.100          C  
ATOM    733  C   GLY A  50     -27.209 107.506  65.601  1.00  0.180          C  
ATOM    734  O   GLY A  50     -27.214 106.380  66.108  1.00  0.310          O  
ATOM    735  H   GLY A  50     -25.410 109.913  64.436  1.00  0.070          H  
ATOM    736 1HA  GLY A  50     -25.319 107.985  66.487  1.00  0.120          H  
ATOM    737 2HA  GLY A  50     -26.436 109.334  66.420  1.00  0.120          H  
ATOM    738  N   CYS A  51     -28.177 107.940  64.790  1.00  0.170          N  
ATOM    739  CA  CYS A  51     -29.321 107.103  64.481  1.00  0.290          C  
ATOM    740  C   CYS A  51     -28.918 105.882  63.688  1.00  0.250          C  
ATOM    741  O   CYS A  51     -29.468 104.792  63.897  1.00  0.340          O  
ATOM    742  CB  CYS A  51     -30.329 107.878  63.685  1.00  0.360          C  
ATOM    743  SG  CYS A  51     -31.100 109.136  64.577  1.00  0.360          S  
ATOM    744  H   CYS A  51     -28.121 108.875  64.380  1.00  0.200          H  
ATOM    745  HA  CYS A  51     -29.771 106.776  65.404  1.00  0.350          H  
ATOM    746 1HB  CYS A  51     -29.847 108.328  62.819  1.00  0.430          H  
ATOM    747 2HB  CYS A  51     -31.098 107.193  63.346  1.00  0.430          H  
ATOM    748  HG  CYS A  51     -30.149 110.070  64.358  1.00  0.430          H  
ATOM    749  N   THR A  52     -27.951 106.059  62.786  1.00  0.170          N  
ATOM    750  CA  THR A  52     -27.464 104.986  61.957  1.00  0.210          C  
ATOM    751  C   THR A  52     -26.894 103.890  62.862  1.00  0.230          C  
ATOM    752  O   THR A  52     -27.207 102.704  62.684  1.00  0.240          O  
ATOM    753  CB  THR A  52     -26.417 105.527  60.955  1.00  0.280          C  
ATOM    754  OG1 THR A  52     -27.022 106.494  60.100  1.00  0.280          O  
ATOM    755  CG2 THR A  52     -25.888 104.459  60.127  1.00  0.280          C  
ATOM    756  H   THR A  52     -27.550 106.985  62.630  1.00  0.200          H  
ATOM    757  HA  THR A  52     -28.303 104.580  61.400  1.00  0.250          H  
ATOM    758  HB  THR A  52     -25.611 105.995  61.507  1.00  0.330          H  
ATOM    759  HG1 THR A  52     -27.145 107.312  60.610  1.00  0.330          H  
ATOM    760 1HG2 THR A  52     -25.159 104.833  59.454  1.00  0.330          H  
ATOM    761 2HG2 THR A  52     -25.444 103.745  60.745  1.00  0.330          H  
ATOM    762 3HG2 THR A  52     -26.664 104.017  59.576  1.00  0.330          H  
ATOM    763  N   LEU A  53     -26.088 104.287  63.861  1.00  0.270          N  
ATOM    764  CA  LEU A  53     -25.521 103.336  64.797  1.00  0.350          C  
ATOM    765  C   LEU A  53     -26.599 102.666  65.636  1.00  0.380          C  
ATOM    766  O   LEU A  53     -26.554 101.454  65.852  1.00  0.450          O  
ATOM    767  CB  LEU A  53     -24.549 104.008  65.762  1.00  0.460          C  
ATOM    768  CG  LEU A  53     -23.817 103.062  66.761  1.00  0.460          C  
ATOM    769  CD1 LEU A  53     -22.906 102.053  65.996  1.00  0.460          C  
ATOM    770  CD2 LEU A  53     -23.050 103.877  67.694  1.00  0.460          C  
ATOM    771  H   LEU A  53     -25.817 105.272  63.933  1.00  0.320          H  
ATOM    772  HA  LEU A  53     -25.013 102.584  64.231  1.00  0.420          H  
ATOM    773 1HB  LEU A  53     -23.806 104.548  65.190  1.00  0.550          H  
ATOM    774 2HB  LEU A  53     -25.106 104.743  66.337  1.00  0.550          H  
ATOM    775  HG  LEU A  53     -24.553 102.489  67.323  1.00  0.550          H  
ATOM    776 1HD1 LEU A  53     -22.405 101.410  66.702  1.00  0.550          H  
ATOM    777 2HD1 LEU A  53     -23.494 101.437  65.336  1.00  0.550          H  
ATOM    778 3HD1 LEU A  53     -22.159 102.594  65.419  1.00  0.550          H  
ATOM    779 1HD2 LEU A  53     -22.567 103.235  68.412  1.00  0.550          H  
ATOM    780 2HD2 LEU A  53     -22.318 104.442  67.144  1.00  0.550          H  
ATOM    781 3HD2 LEU A  53     -23.711 104.551  68.207  1.00  0.550          H  
ATOM    782  N   ALA A  54     -27.599 103.418  66.119  1.00  0.360          N  
ATOM    783  CA  ALA A  54     -28.611 102.777  66.950  1.00  0.400          C  
ATOM    784  C   ALA A  54     -29.286 101.648  66.220  1.00  0.420          C  
ATOM    785  O   ALA A  54     -29.534 100.596  66.811  1.00  0.420          O  
ATOM    786  CB  ALA A  54     -29.656 103.769  67.406  1.00  0.540          C  
ATOM    787  H   ALA A  54     -27.609 104.432  65.960  1.00  0.430          H  
ATOM    788  HA  ALA A  54     -28.105 102.341  67.788  1.00  0.480          H  
ATOM    789 1HB  ALA A  54     -30.381 103.268  68.039  1.00  0.650          H  
ATOM    790 2HB  ALA A  54     -29.171 104.540  67.960  1.00  0.650          H  
ATOM    791 3HB  ALA A  54     -30.155 104.194  66.536  1.00  0.650          H  
ATOM    792  N   VAL A  55     -29.547 101.824  64.937  1.00  0.420          N  
ATOM    793  CA  VAL A  55     -30.112 100.736  64.173  1.00  0.470          C  
ATOM    794  C   VAL A  55     -29.085  99.618  64.026  1.00  0.510          C  
ATOM    795  O   VAL A  55     -29.384  98.446  64.252  1.00  0.540          O  
ATOM    796  CB  VAL A  55     -30.610 101.235  62.817  1.00  0.640          C  
ATOM    797  CG1 VAL A  55     -31.035 100.069  61.923  1.00  0.640          C  
ATOM    798  CG2 VAL A  55     -31.769 102.122  63.091  1.00  0.640          C  
ATOM    799  H   VAL A  55     -29.371 102.745  64.514  1.00  0.500          H  
ATOM    800  HA  VAL A  55     -30.972 100.346  64.719  1.00  0.560          H  
ATOM    801  HB  VAL A  55     -29.815 101.787  62.309  1.00  0.770          H  
ATOM    802 1HG1 VAL A  55     -31.407 100.428  60.976  1.00  0.770          H  
ATOM    803 2HG1 VAL A  55     -30.182  99.417  61.734  1.00  0.770          H  
ATOM    804 3HG1 VAL A  55     -31.824  99.509  62.426  1.00  0.770          H  
ATOM    805 1HG2 VAL A  55     -32.187 102.518  62.203  1.00  0.770          H  
ATOM    806 2HG2 VAL A  55     -32.523 101.532  63.593  1.00  0.770          H  
ATOM    807 3HG2 VAL A  55     -31.457 102.944  63.725  1.00  0.770          H  
ATOM    808  N   ALA A  56     -27.848  99.971  63.690  1.00  0.520          N  
ATOM    809  CA  ALA A  56     -26.820  98.970  63.483  1.00  0.600          C  
ATOM    810  C   ALA A  56     -26.612  98.049  64.681  1.00  0.570          C  
ATOM    811  O   ALA A  56     -26.436  96.845  64.501  1.00  0.690          O  
ATOM    812  CB  ALA A  56     -25.524  99.672  63.194  1.00  0.810          C  
ATOM    813  H   ALA A  56     -27.629 100.954  63.511  1.00  0.620          H  
ATOM    814  HA  ALA A  56     -27.116  98.367  62.626  1.00  0.720          H  
ATOM    815 1HB  ALA A  56     -24.755  98.966  62.990  1.00  0.970          H  
ATOM    816 2HB  ALA A  56     -25.685 100.315  62.346  1.00  0.970          H  
ATOM    817 3HB  ALA A  56     -25.247 100.262  64.048  1.00  0.970          H  
ATOM    818  N   LEU A  57     -26.661  98.588  65.899  1.00  0.450          N  
ATOM    819  CA  LEU A  57     -26.483  97.751  67.082  1.00  0.420          C  
ATOM    820  C   LEU A  57     -27.824  97.243  67.633  1.00  0.360          C  
ATOM    821  O   LEU A  57     -27.919  96.109  68.119  1.00  0.350          O  
ATOM    822  CB  LEU A  57     -25.679  98.513  68.144  1.00  0.600          C  
ATOM    823  CG  LEU A  57     -24.209  98.924  67.728  1.00  0.600          C  
ATOM    824  CD1 LEU A  57     -23.588  99.755  68.843  1.00  0.600          C  
ATOM    825  CD2 LEU A  57     -23.331  97.672  67.454  1.00  0.600          C  
ATOM    826  H   LEU A  57     -26.765  99.605  65.975  1.00  0.540          H  
ATOM    827  HA  LEU A  57     -25.917  96.875  66.792  1.00  0.500          H  
ATOM    828 1HB  LEU A  57     -26.209  99.435  68.364  1.00  0.720          H  
ATOM    829 2HB  LEU A  57     -25.631  97.914  69.051  1.00  0.720          H  
ATOM    830  HG  LEU A  57     -24.256  99.537  66.830  1.00  0.720          H  
ATOM    831 1HD1 LEU A  57     -22.587 100.062  68.561  1.00  0.720          H  
ATOM    832 2HD1 LEU A  57     -24.197 100.638  69.027  1.00  0.720          H  
ATOM    833 3HD1 LEU A  57     -23.531  99.154  69.733  1.00  0.720          H  
ATOM    834 1HD2 LEU A  57     -22.333  97.993  67.180  1.00  0.720          H  
ATOM    835 2HD2 LEU A  57     -23.274  97.057  68.353  1.00  0.720          H  
ATOM    836 3HD2 LEU A  57     -23.741  97.083  66.644  1.00  0.720          H  
ATOM    837  N   GLY A  58     -28.885  98.034  67.516  1.00  0.320          N  
ATOM    838  CA  GLY A  58     -30.201  97.622  67.974  1.00  0.310          C  
ATOM    839  C   GLY A  58     -30.641  96.371  67.217  1.00  0.410          C  
ATOM    840  O   GLY A  58     -31.281  95.473  67.770  1.00  0.440          O  
ATOM    841  H   GLY A  58     -28.811  98.969  67.132  1.00  0.380          H  
ATOM    842 1HA  GLY A  58     -30.187  97.439  69.048  1.00  0.370          H  
ATOM    843 2HA  GLY A  58     -30.908  98.429  67.789  1.00  0.370          H  
ATOM    844  N   ASN A  59     -30.244  96.257  65.945  1.00  0.480          N  
ATOM    845  CA  ASN A  59     -30.618  95.110  65.129  1.00  0.570          C  
ATOM    846  C   ASN A  59     -29.821  93.855  65.497  1.00  0.620          C  
ATOM    847  O   ASN A  59     -30.069  92.778  64.955  1.00  0.690          O  
ATOM    848  CB  ASN A  59     -30.464  95.409  63.653  1.00  0.760          C  
ATOM    849  CG  ASN A  59     -31.482  96.413  63.079  1.00  0.760          C  
ATOM    850  OD1 ASN A  59     -32.534  96.806  63.646  1.00  0.760          O  
ATOM    851  ND2 ASN A  59     -31.171  96.821  61.878  1.00  0.760          N  
ATOM    852  H   ASN A  59     -29.741  97.034  65.503  1.00  0.580          H  
ATOM    853  HA  ASN A  59     -31.665  94.881  65.314  1.00  0.680          H  
ATOM    854 1HB  ASN A  59     -29.461  95.817  63.486  1.00  0.910          H  
ATOM    855 2HB  ASN A  59     -30.531  94.483  63.087  1.00  0.910          H  
ATOM    856 1HD2 ASN A  59     -31.761  97.468  61.397  1.00  0.910          H  
ATOM    857 2HD2 ASN A  59     -30.334  96.497  61.437  1.00  0.910          H  
ATOM    858  N   GLN A  60     -28.849  93.994  66.405  1.00  0.620          N  
ATOM    859  CA  GLN A  60     -28.024  92.903  66.894  1.00  0.680          C  
ATOM    860  C   GLN A  60     -28.601  92.463  68.244  1.00  0.730          C  
ATOM    861  O   GLN A  60     -28.029  91.623  68.946  1.00  0.890          O  
ATOM    862  CB  GLN A  60     -26.559  93.352  67.037  1.00  0.930          C  
ATOM    863  CG  GLN A  60     -25.939  93.857  65.745  1.00  0.930          C  
ATOM    864  CD  GLN A  60     -25.818  92.826  64.677  1.00  0.930          C  
ATOM    865  OE1 GLN A  60     -25.134  91.804  64.843  1.00  0.930          O  
ATOM    866  NE2 GLN A  60     -26.481  93.068  63.557  1.00  0.930          N  
ATOM    867  H   GLN A  60     -28.682  94.903  66.834  1.00  0.740          H  
ATOM    868  HA  GLN A  60     -28.082  92.063  66.202  1.00  0.820          H  
ATOM    869 1HB  GLN A  60     -26.492  94.150  67.750  1.00  1.110          H  
ATOM    870 2HB  GLN A  60     -25.954  92.525  67.408  1.00  1.110          H  
ATOM    871 1HG  GLN A  60     -26.599  94.620  65.365  1.00  1.110          H  
ATOM    872 2HG  GLN A  60     -24.963  94.287  65.941  1.00  1.110          H  
ATOM    873 1HE2 GLN A  60     -26.447  92.413  62.803  1.00  1.110          H  
ATOM    874 2HE2 GLN A  60     -27.022  93.909  63.461  1.00  1.110          H  
ATOM    875  N   GLY A  61     -29.733  93.070  68.632  1.00  0.630          N  
ATOM    876  CA  GLY A  61     -30.400  92.779  69.885  1.00  0.660          C  
ATOM    877  C   GLY A  61     -29.873  93.553  71.090  1.00  0.570          C  
ATOM    878  O   GLY A  61     -30.116  93.137  72.225  1.00  0.590          O  
ATOM    879  H   GLY A  61     -30.173  93.775  68.038  1.00  0.760          H  
ATOM    880 1HA  GLY A  61     -31.460  93.004  69.763  1.00  0.790          H  
ATOM    881 2HA  GLY A  61     -30.333  91.711  70.085  1.00  0.790          H  
ATOM    882  N   ARG A  62     -29.141  94.654  70.875  1.00  0.500          N  
ATOM    883  CA  ARG A  62     -28.605  95.410  71.997  1.00  0.460          C  
ATOM    884  C   ARG A  62     -29.529  96.544  72.377  1.00  0.340          C  
ATOM    885  O   ARG A  62     -30.250  97.073  71.529  1.00  0.290          O  
ATOM    886  CB  ARG A  62     -27.246  95.977  71.650  1.00  0.660          C  
ATOM    887  CG  ARG A  62     -26.078  95.068  71.944  1.00  0.660          C  
ATOM    888  CD  ARG A  62     -25.873  93.981  70.897  1.00  0.660          C  
ATOM    889  NE  ARG A  62     -26.537  92.676  71.181  1.00  0.660          N  
ATOM    890  CZ  ARG A  62     -26.205  91.803  72.177  1.00  0.660          C  
ATOM    891  NH1 ARG A  62     -25.279  92.109  73.069  1.00  0.660          N  
ATOM    892  NH2 ARG A  62     -26.824  90.635  72.252  1.00  0.660          N  
ATOM    893  H   ARG A  62     -28.944  95.018  69.937  1.00  0.600          H  
ATOM    894  HA  ARG A  62     -28.500  94.745  72.857  1.00  0.550          H  
ATOM    895 1HB  ARG A  62     -27.218  96.235  70.596  1.00  0.790          H  
ATOM    896 2HB  ARG A  62     -27.092  96.902  72.212  1.00  0.790          H  
ATOM    897 1HG  ARG A  62     -25.166  95.664  71.987  1.00  0.790          H  
ATOM    898 2HG  ARG A  62     -26.250  94.610  72.913  1.00  0.790          H  
ATOM    899 1HD  ARG A  62     -26.304  94.356  69.981  1.00  0.790          H  
ATOM    900 2HD  ARG A  62     -24.853  93.812  70.717  1.00  0.790          H  
ATOM    901  HE  ARG A  62     -27.236  92.342  70.490  1.00  0.790          H  
ATOM    902 1HH1 ARG A  62     -24.834  93.010  73.022  1.00  0.790          H  
ATOM    903 2HH1 ARG A  62     -25.034  91.465  73.811  1.00  0.790          H  
ATOM    904 1HH2 ARG A  62     -27.536  90.393  71.568  1.00  0.790          H  
ATOM    905 2HH2 ARG A  62     -26.590  89.984  72.983  1.00  0.790          H  
ATOM    906  N   SER A  63     -29.506  96.937  73.652  1.00  0.330          N  
ATOM    907  CA  SER A  63     -30.326  98.056  74.105  1.00  0.240          C  
ATOM    908  C   SER A  63     -29.631  99.365  73.811  1.00  0.250          C  
ATOM    909  O   SER A  63     -28.577  99.675  74.397  1.00  0.290          O  
ATOM    910  CB  SER A  63     -30.626  97.940  75.586  1.00  0.370          C  
ATOM    911  OG  SER A  63     -31.300  99.074  76.054  1.00  0.370          O  
ATOM    912  H   SER A  63     -28.889  96.465  74.333  1.00  0.400          H  
ATOM    913  HA  SER A  63     -31.264  98.037  73.561  1.00  0.290          H  
ATOM    914 1HB  SER A  63     -31.232  97.054  75.761  1.00  0.450          H  
ATOM    915 2HB  SER A  63     -29.696  97.809  76.138  1.00  0.450          H  
ATOM    916  HG  SER A  63     -31.484  98.897  76.980  1.00  0.450          H  
ATOM    917  N   VAL A  64     -30.204 100.148  72.907  1.00  0.250          N  
ATOM    918  CA  VAL A  64     -29.525 101.374  72.527  1.00  0.270          C  
ATOM    919  C   VAL A  64     -30.420 102.573  72.747  1.00  0.200          C  
ATOM    920  O   VAL A  64     -31.578 102.587  72.323  1.00  0.160          O  
ATOM    921  CB  VAL A  64     -29.082 101.375  71.048  1.00  0.370          C  
ATOM    922  CG1 VAL A  64     -28.321 102.681  70.778  1.00  0.370          C  
ATOM    923  CG2 VAL A  64     -28.268 100.105  70.705  1.00  0.370          C  
ATOM    924  H   VAL A  64     -31.107  99.858  72.504  1.00  0.300          H  
ATOM    925  HA  VAL A  64     -28.639 101.494  73.145  1.00  0.320          H  
ATOM    926  HB  VAL A  64     -29.944 101.396  70.415  1.00  0.440          H  
ATOM    927 1HG1 VAL A  64     -28.022 102.711  69.794  1.00  0.440          H  
ATOM    928 2HG1 VAL A  64     -28.936 103.551  70.970  1.00  0.440          H  
ATOM    929 3HG1 VAL A  64     -27.440 102.726  71.407  1.00  0.440          H  
ATOM    930 1HG2 VAL A  64     -27.995 100.142  69.657  1.00  0.440          H  
ATOM    931 2HG2 VAL A  64     -27.387 100.037  71.301  1.00  0.440          H  
ATOM    932 3HG2 VAL A  64     -28.881  99.221  70.883  1.00  0.440          H  
ATOM    933  N   ILE A  65     -29.884 103.579  73.417  1.00  0.190          N  
ATOM    934  CA  ILE A  65     -30.668 104.781  73.610  1.00  0.150          C  
ATOM    935  C   ILE A  65     -30.004 106.019  73.026  1.00  0.130          C  
ATOM    936  O   ILE A  65     -28.837 106.307  73.309  1.00  0.180          O  
ATOM    937  CB  ILE A  65     -31.091 104.962  75.082  1.00  0.230          C  
ATOM    938  CG1 ILE A  65     -31.970 103.720  75.439  1.00  0.230          C  
ATOM    939  CG2 ILE A  65     -31.848 106.294  75.275  1.00  0.230          C  
ATOM    940  CD1 ILE A  65     -32.496 103.618  76.838  1.00  0.230          C  
ATOM    941  H   ILE A  65     -28.914 103.490  73.745  1.00  0.230          H  
ATOM    942  HA  ILE A  65     -31.593 104.658  73.063  1.00  0.180          H  
ATOM    943  HB  ILE A  65     -30.210 104.949  75.722  1.00  0.270          H  
ATOM    944 1HG1 ILE A  65     -32.763 103.694  74.742  1.00  0.270          H  
ATOM    945 2HG1 ILE A  65     -31.375 102.829  75.285  1.00  0.270          H  
ATOM    946 1HG2 ILE A  65     -32.149 106.411  76.298  1.00  0.270          H  
ATOM    947 2HG2 ILE A  65     -31.207 107.121  75.008  1.00  0.270          H  
ATOM    948 3HG2 ILE A  65     -32.727 106.309  74.642  1.00  0.270          H  
ATOM    949 1HD1 ILE A  65     -33.074 102.704  76.925  1.00  0.270          H  
ATOM    950 2HD1 ILE A  65     -31.683 103.585  77.530  1.00  0.270          H  
ATOM    951 3HD1 ILE A  65     -33.137 104.466  77.062  1.00  0.270          H  
ATOM    952  N   LEU A  66     -30.774 106.716  72.182  1.00  0.110          N  
ATOM    953  CA  LEU A  66     -30.334 107.956  71.533  1.00  0.150          C  
ATOM    954  C   LEU A  66     -30.705 109.145  72.396  1.00  0.200          C  
ATOM    955  O   LEU A  66     -31.856 109.271  72.827  1.00  0.290          O  
ATOM    956  CB  LEU A  66     -30.991 108.161  70.147  1.00  0.190          C  
ATOM    957  CG  LEU A  66     -30.669 107.180  68.976  1.00  0.190          C  
ATOM    958  CD1 LEU A  66     -31.544 107.504  67.773  1.00  0.190          C  
ATOM    959  CD2 LEU A  66     -29.242 107.361  68.562  1.00  0.190          C  
ATOM    960  H   LEU A  66     -31.732 106.370  72.052  1.00  0.130          H  
ATOM    961  HA  LEU A  66     -29.250 107.948  71.438  1.00  0.180          H  
ATOM    962 1HB  LEU A  66     -32.056 108.145  70.287  1.00  0.230          H  
ATOM    963 2HB  LEU A  66     -30.713 109.150  69.812  1.00  0.230          H  
ATOM    964  HG  LEU A  66     -30.854 106.151  69.288  1.00  0.230          H  
ATOM    965 1HD1 LEU A  66     -31.314 106.830  66.968  1.00  0.230          H  
ATOM    966 2HD1 LEU A  66     -32.566 107.402  68.010  1.00  0.230          H  
ATOM    967 3HD1 LEU A  66     -31.352 108.518  67.464  1.00  0.230          H  
ATOM    968 1HD2 LEU A  66     -29.018 106.713  67.749  1.00  0.230          H  
ATOM    969 2HD2 LEU A  66     -29.067 108.390  68.253  1.00  0.230          H  
ATOM    970 3HD2 LEU A  66     -28.617 107.130  69.370  1.00  0.230          H  
ATOM    971  N   LEU A  67     -29.734 109.999  72.680  1.00  0.140          N  
ATOM    972  CA  LEU A  67     -29.928 111.187  73.503  1.00  0.130          C  
ATOM    973  C   LEU A  67     -29.864 112.461  72.668  1.00  0.120          C  
ATOM    974  O   LEU A  67     -28.803 112.799  72.138  1.00  0.140          O  
ATOM    975  CB  LEU A  67     -28.830 111.244  74.567  1.00  0.190          C  
ATOM    976  CG  LEU A  67     -28.649 110.017  75.479  1.00  0.190          C  
ATOM    977  CD1 LEU A  67     -27.574 110.371  76.485  1.00  0.190          C  
ATOM    978  CD2 LEU A  67     -29.961 109.571  76.138  1.00  0.190          C  
ATOM    979  H   LEU A  67     -28.798 109.801  72.322  1.00  0.170          H  
ATOM    980  HA  LEU A  67     -30.911 111.143  73.973  1.00  0.160          H  
ATOM    981 1HB  LEU A  67     -27.902 111.331  74.032  1.00  0.220          H  
ATOM    982 2HB  LEU A  67     -28.922 112.113  75.150  1.00  0.220          H  
ATOM    983  HG  LEU A  67     -28.278 109.182  74.873  1.00  0.220          H  
ATOM    984 1HD1 LEU A  67     -27.391 109.535  77.117  1.00  0.220          H  
ATOM    985 2HD1 LEU A  67     -26.662 110.640  75.961  1.00  0.220          H  
ATOM    986 3HD1 LEU A  67     -27.904 111.208  77.091  1.00  0.220          H  
ATOM    987 1HD2 LEU A  67     -29.762 108.696  76.735  1.00  0.220          H  
ATOM    988 2HD2 LEU A  67     -30.371 110.338  76.761  1.00  0.220          H  
ATOM    989 3HD2 LEU A  67     -30.680 109.317  75.376  1.00  0.220          H  
ATOM    990  N   GLU A  68     -30.949 113.221  72.579  1.00  0.250          N  
ATOM    991  CA  GLU A  68     -30.891 114.398  71.704  1.00  0.410          C  
ATOM    992  C   GLU A  68     -31.501 115.656  72.309  1.00  0.230          C  
ATOM    993  O   GLU A  68     -32.387 115.594  73.148  1.00  0.290          O  
ATOM    994  CB  GLU A  68     -31.552 114.041  70.379  1.00  0.510          C  
ATOM    995  CG  GLU A  68     -31.528 115.090  69.270  1.00  0.510          C  
ATOM    996  CD  GLU A  68     -30.156 115.429  68.805  1.00  0.510          C  
ATOM    997  OE1 GLU A  68     -29.461 116.067  69.573  1.00  0.510          O  
ATOM    998  OE2 GLU A  68     -29.822 115.139  67.666  1.00  0.510          O  
ATOM    999  H   GLU A  68     -31.809 112.916  73.058  1.00  0.300          H  
ATOM   1000  HA  GLU A  68     -29.842 114.622  71.507  1.00  0.490          H  
ATOM   1001 1HB  GLU A  68     -31.061 113.168  70.011  1.00  0.610          H  
ATOM   1002 2HB  GLU A  68     -32.568 113.778  70.571  1.00  0.610          H  
ATOM   1003 1HG  GLU A  68     -32.085 114.687  68.442  1.00  0.610          H  
ATOM   1004 2HG  GLU A  68     -32.027 115.965  69.567  1.00  0.610          H  
ATOM   1005  N   ARG A  69     -31.022 116.809  71.860  1.00  0.260          N  
ATOM   1006  CA  ARG A  69     -31.452 118.110  72.388  1.00  0.250          C  
ATOM   1007  C   ARG A  69     -32.868 118.533  71.990  1.00  0.150          C  
ATOM   1008  O   ARG A  69     -33.459 119.408  72.620  1.00  0.190          O  
ATOM   1009  CB  ARG A  69     -30.414 119.141  71.999  1.00  0.350          C  
ATOM   1010  CG  ARG A  69     -29.123 118.860  72.735  1.00  0.350          C  
ATOM   1011  CD  ARG A  69     -27.976 119.695  72.401  1.00  0.350          C  
ATOM   1012  NE  ARG A  69     -26.782 119.099  73.016  1.00  0.350          N  
ATOM   1013  CZ  ARG A  69     -25.995 118.147  72.431  1.00  0.350          C  
ATOM   1014  NH1 ARG A  69     -26.243 117.708  71.204  1.00  0.350          N  
ATOM   1015  NH2 ARG A  69     -24.977 117.641  73.097  1.00  0.350          N  
ATOM   1016  H   ARG A  69     -30.311 116.752  71.120  1.00  0.310          H  
ATOM   1017  HA  ARG A  69     -31.429 118.036  73.475  1.00  0.300          H  
ATOM   1018 1HB  ARG A  69     -30.226 119.096  70.926  1.00  0.420          H  
ATOM   1019 2HB  ARG A  69     -30.759 120.143  72.248  1.00  0.420          H  
ATOM   1020 1HG  ARG A  69     -29.315 119.026  73.783  1.00  0.420          H  
ATOM   1021 2HG  ARG A  69     -28.842 117.817  72.595  1.00  0.420          H  
ATOM   1022 1HD  ARG A  69     -27.839 119.759  71.324  1.00  0.420          H  
ATOM   1023 2HD  ARG A  69     -28.116 120.694  72.816  1.00  0.420          H  
ATOM   1024  HE  ARG A  69     -26.542 119.387  73.963  1.00  0.420          H  
ATOM   1025 1HH1 ARG A  69     -27.014 118.069  70.670  1.00  0.420          H  
ATOM   1026 2HH1 ARG A  69     -25.648 116.960  70.789  1.00  0.420          H  
ATOM   1027 1HH2 ARG A  69     -24.798 117.939  74.069  1.00  0.420          H  
ATOM   1028 2HH2 ARG A  69     -24.370 116.935  72.629  1.00  0.420          H  
ATOM   1029  N   SER A  70     -33.370 117.938  70.921  1.00  0.240          N  
ATOM   1030  CA  SER A  70     -34.703 118.166  70.377  1.00  0.200          C  
ATOM   1031  C   SER A  70     -35.067 117.031  69.454  1.00  0.290          C  
ATOM   1032  O   SER A  70     -34.263 116.633  68.615  1.00  0.460          O  
ATOM   1033  CB  SER A  70     -34.794 119.451  69.599  1.00  0.300          C  
ATOM   1034  OG  SER A  70     -36.078 119.571  69.022  1.00  0.300          O  
ATOM   1035  H   SER A  70     -32.785 117.250  70.474  1.00  0.290          H  
ATOM   1036  HA  SER A  70     -35.419 118.190  71.198  1.00  0.240          H  
ATOM   1037 1HB  SER A  70     -34.607 120.294  70.265  1.00  0.360          H  
ATOM   1038 2HB  SER A  70     -34.034 119.464  68.822  1.00  0.360          H  
ATOM   1039  HG  SER A  70     -36.054 120.399  68.528  1.00  0.360          H  
ATOM   1040  N   LEU A  71     -36.283 116.526  69.550  1.00  0.270          N  
ATOM   1041  CA  LEU A  71     -36.683 115.448  68.655  1.00  0.330          C  
ATOM   1042  C   LEU A  71     -37.528 115.946  67.502  1.00  0.220          C  
ATOM   1043  O   LEU A  71     -38.171 115.163  66.800  1.00  0.260          O  
ATOM   1044  CB  LEU A  71     -37.380 114.339  69.436  1.00  0.440          C  
ATOM   1045  CG  LEU A  71     -36.510 113.689  70.554  1.00  0.440          C  
ATOM   1046  CD1 LEU A  71     -37.328 112.614  71.261  1.00  0.440          C  
ATOM   1047  CD2 LEU A  71     -35.218 113.115  69.984  1.00  0.440          C  
ATOM   1048  H   LEU A  71     -36.926 116.888  70.252  1.00  0.320          H  
ATOM   1049  HA  LEU A  71     -35.795 115.035  68.195  1.00  0.400          H  
ATOM   1050 1HB  LEU A  71     -38.273 114.754  69.905  1.00  0.530          H  
ATOM   1051 2HB  LEU A  71     -37.681 113.557  68.740  1.00  0.530          H  
ATOM   1052  HG  LEU A  71     -36.252 114.442  71.279  1.00  0.530          H  
ATOM   1053 1HD1 LEU A  71     -36.740 112.172  72.065  1.00  0.530          H  
ATOM   1054 2HD1 LEU A  71     -38.229 113.066  71.681  1.00  0.530          H  
ATOM   1055 3HD1 LEU A  71     -37.608 111.838  70.552  1.00  0.530          H  
ATOM   1056 1HD2 LEU A  71     -34.642 112.673  70.798  1.00  0.530          H  
ATOM   1057 2HD2 LEU A  71     -35.453 112.361  69.245  1.00  0.530          H  
ATOM   1058 3HD2 LEU A  71     -34.621 113.886  69.523  1.00  0.530          H  
ATOM   1059  N   LYS A  72     -37.532 117.258  67.314  1.00  0.140          N  
ATOM   1060  CA  LYS A  72     -38.249 117.851  66.209  1.00  0.180          C  
ATOM   1061  C   LYS A  72     -37.385 117.724  64.969  1.00  0.140          C  
ATOM   1062  O   LYS A  72     -36.158 117.591  65.058  1.00  0.120          O  
ATOM   1063  CB  LYS A  72     -38.586 119.314  66.487  1.00  0.240          C  
ATOM   1064  CG  LYS A  72     -39.569 119.517  67.634  1.00  0.240          C  
ATOM   1065  CD  LYS A  72     -39.900 120.994  67.837  1.00  0.240          C  
ATOM   1066  CE  LYS A  72     -40.891 121.192  68.984  1.00  0.240          C  
ATOM   1067  NZ  LYS A  72     -41.222 122.635  69.197  1.00  0.240          N  
ATOM   1068  H   LYS A  72     -36.992 117.855  67.942  1.00  0.170          H  
ATOM   1069  HA  LYS A  72     -39.172 117.296  66.039  1.00  0.220          H  
ATOM   1070 1HB  LYS A  72     -37.672 119.855  66.722  1.00  0.280          H  
ATOM   1071 2HB  LYS A  72     -39.008 119.765  65.589  1.00  0.280          H  
ATOM   1072 1HG  LYS A  72     -40.486 118.967  67.423  1.00  0.280          H  
ATOM   1073 2HG  LYS A  72     -39.133 119.118  68.552  1.00  0.280          H  
ATOM   1074 1HD  LYS A  72     -38.984 121.544  68.059  1.00  0.280          H  
ATOM   1075 2HD  LYS A  72     -40.333 121.399  66.922  1.00  0.280          H  
ATOM   1076 1HE  LYS A  72     -41.807 120.650  68.760  1.00  0.280          H  
ATOM   1077 2HE  LYS A  72     -40.457 120.792  69.901  1.00  0.280          H  
ATOM   1078 1HZ  LYS A  72     -41.878 122.721  69.962  1.00  0.280          H  
ATOM   1079 2HZ  LYS A  72     -40.381 123.150  69.419  1.00  0.280          H  
ATOM   1080 3HZ  LYS A  72     -41.636 123.015  68.358  1.00  0.280          H  
ATOM   1081  N   GLU A  73     -38.014 117.760  63.806  1.00  0.150          N  
ATOM   1082  CA  GLU A  73     -37.278 117.706  62.559  1.00  0.110          C  
ATOM   1083  C   GLU A  73     -36.236 118.829  62.474  1.00  0.110          C  
ATOM   1084  O   GLU A  73     -36.590 119.986  62.697  1.00  0.130          O  
ATOM   1085  CB  GLU A  73     -38.278 117.833  61.409  1.00  0.170          C  
ATOM   1086  CG  GLU A  73     -37.688 117.792  60.038  1.00  0.170          C  
ATOM   1087  CD  GLU A  73     -38.715 117.880  58.957  1.00  0.170          C  
ATOM   1088  OE1 GLU A  73     -39.864 117.641  59.233  1.00  0.170          O  
ATOM   1089  OE2 GLU A  73     -38.360 118.246  57.864  1.00  0.170          O  
ATOM   1090  H   GLU A  73     -39.022 117.842  63.789  1.00  0.180          H  
ATOM   1091  HA  GLU A  73     -36.808 116.743  62.505  1.00  0.130          H  
ATOM   1092 1HB  GLU A  73     -39.008 117.027  61.480  1.00  0.200          H  
ATOM   1093 2HB  GLU A  73     -38.821 118.772  61.507  1.00  0.200          H  
ATOM   1094 1HG  GLU A  73     -36.993 118.620  59.923  1.00  0.200          H  
ATOM   1095 2HG  GLU A  73     -37.136 116.871  59.932  1.00  0.200          H  
ATOM   1096  N   PRO A  74     -34.950 118.529  62.179  1.00  0.080          N  
ATOM   1097  CA  PRO A  74     -33.879 119.495  62.011  1.00  0.090          C  
ATOM   1098  C   PRO A  74     -34.024 120.146  60.652  1.00  0.080          C  
ATOM   1099  O   PRO A  74     -34.575 119.530  59.748  1.00  0.070          O  
ATOM   1100  CB  PRO A  74     -32.620 118.636  62.140  1.00  0.140          C  
ATOM   1101  CG  PRO A  74     -33.031 117.279  61.622  1.00  0.140          C  
ATOM   1102  CD  PRO A  74     -34.506 117.122  62.027  1.00  0.140          C  
ATOM   1103  HA  PRO A  74     -33.938 120.244  62.814  1.00  0.110          H  
ATOM   1104 1HB  PRO A  74     -31.796 119.088  61.572  1.00  0.160          H  
ATOM   1105 2HB  PRO A  74     -32.298 118.604  63.190  1.00  0.160          H  
ATOM   1106 1HG  PRO A  74     -32.864 117.209  60.546  1.00  0.160          H  
ATOM   1107 2HG  PRO A  74     -32.392 116.522  62.073  1.00  0.160          H  
ATOM   1108 1HD  PRO A  74     -35.041 116.622  61.204  1.00  0.160          H  
ATOM   1109 2HD  PRO A  74     -34.591 116.580  62.983  1.00  0.160          H  
ATOM   1110  N   ASP A  75     -33.466 121.331  60.469  1.00  0.100          N  
ATOM   1111  CA  ASP A  75     -33.477 121.944  59.147  1.00  0.110          C  
ATOM   1112  C   ASP A  75     -32.125 122.615  58.890  1.00  0.130          C  
ATOM   1113  O   ASP A  75     -31.859 123.720  59.369  1.00  0.180          O  
ATOM   1114  CB  ASP A  75     -34.633 122.943  59.040  1.00  0.150          C  
ATOM   1115  CG  ASP A  75     -34.801 123.498  57.650  1.00  0.150          C  
ATOM   1116  OD1 ASP A  75     -34.122 123.025  56.764  1.00  0.150          O  
ATOM   1117  OD2 ASP A  75     -35.541 124.439  57.468  1.00  0.150          O  
ATOM   1118  H   ASP A  75     -33.035 121.819  61.240  1.00  0.120          H  
ATOM   1119  HA  ASP A  75     -33.615 121.167  58.398  1.00  0.130          H  
ATOM   1120 1HB  ASP A  75     -35.562 122.448  59.330  1.00  0.180          H  
ATOM   1121 2HB  ASP A  75     -34.469 123.768  59.733  1.00  0.180          H  
ATOM   1122  N   ARG A  76     -31.236 121.875  58.232  1.00  0.120          N  
ATOM   1123  CA  ARG A  76     -29.855 122.275  57.987  1.00  0.150          C  
ATOM   1124  C   ARG A  76     -29.466 121.923  56.555  1.00  0.210          C  
ATOM   1125  O   ARG A  76     -30.192 121.183  55.901  1.00  0.410          O  
ATOM   1126  CB  ARG A  76     -28.911 121.577  58.956  1.00  0.200          C  
ATOM   1127  CG  ARG A  76     -29.185 121.861  60.427  1.00  0.200          C  
ATOM   1128  CD  ARG A  76     -28.144 121.298  61.337  1.00  0.200          C  
ATOM   1129  NE  ARG A  76     -28.135 119.833  61.359  1.00  0.200          N  
ATOM   1130  CZ  ARG A  76     -27.306 119.069  62.084  1.00  0.200          C  
ATOM   1131  NH1 ARG A  76     -26.389 119.589  62.882  1.00  0.200          N  
ATOM   1132  NH2 ARG A  76     -27.457 117.774  61.964  1.00  0.200          N  
ATOM   1133  H   ARG A  76     -31.549 120.989  57.862  1.00  0.140          H  
ATOM   1134  HA  ARG A  76     -29.771 123.353  58.120  1.00  0.180          H  
ATOM   1135 1HB  ARG A  76     -28.937 120.504  58.792  1.00  0.240          H  
ATOM   1136 2HB  ARG A  76     -27.901 121.909  58.756  1.00  0.240          H  
ATOM   1137 1HG  ARG A  76     -29.250 122.937  60.587  1.00  0.240          H  
ATOM   1138 2HG  ARG A  76     -30.133 121.397  60.702  1.00  0.240          H  
ATOM   1139 1HD  ARG A  76     -27.161 121.642  61.011  1.00  0.240          H  
ATOM   1140 2HD  ARG A  76     -28.336 121.654  62.347  1.00  0.240          H  
ATOM   1141  HE  ARG A  76     -28.798 119.309  60.770  1.00  0.240          H  
ATOM   1142 1HH1 ARG A  76     -26.293 120.589  62.963  1.00  0.240          H  
ATOM   1143 2HH1 ARG A  76     -25.782 118.984  63.418  1.00  0.240          H  
ATOM   1144 1HH2 ARG A  76     -28.194 117.459  61.317  1.00  0.240          H  
ATOM   1145 2HH2 ARG A  76     -26.876 117.131  62.478  1.00  0.240          H  
ATOM   1146  N   ILE A  77     -28.358 122.493  56.074  1.00  0.140          N  
ATOM   1147  CA  ILE A  77     -27.821 122.181  54.744  1.00  0.300          C  
ATOM   1148  C   ILE A  77     -27.060 120.852  54.776  1.00  0.250          C  
ATOM   1149  O   ILE A  77     -27.172 120.006  53.880  1.00  0.300          O  
ATOM   1150  CB  ILE A  77     -26.850 123.274  54.272  1.00  0.360          C  
ATOM   1151  CG1 ILE A  77     -27.582 124.612  54.073  1.00  0.360          C  
ATOM   1152  CG2 ILE A  77     -26.215 122.809  52.959  1.00  0.360          C  
ATOM   1153  CD1 ILE A  77     -26.643 125.838  53.924  1.00  0.360          C  
ATOM   1154  H   ILE A  77     -27.856 123.134  56.671  1.00  0.170          H  
ATOM   1155  HA  ILE A  77     -28.647 122.092  54.037  1.00  0.360          H  
ATOM   1156  HB  ILE A  77     -26.089 123.433  55.020  1.00  0.430          H  
ATOM   1157 1HG1 ILE A  77     -28.199 124.538  53.180  1.00  0.430          H  
ATOM   1158 2HG1 ILE A  77     -28.226 124.774  54.915  1.00  0.430          H  
ATOM   1159 1HG2 ILE A  77     -25.525 123.547  52.620  1.00  0.430          H  
ATOM   1160 2HG2 ILE A  77     -25.672 121.879  53.084  1.00  0.430          H  
ATOM   1161 3HG2 ILE A  77     -26.998 122.658  52.210  1.00  0.430          H  
ATOM   1162 1HD1 ILE A  77     -27.235 126.736  53.787  1.00  0.430          H  
ATOM   1163 2HD1 ILE A  77     -26.039 125.939  54.826  1.00  0.430          H  
ATOM   1164 3HD1 ILE A  77     -25.993 125.730  53.085  1.00  0.430          H  
ATOM   1165  N   VAL A  78     -26.219 120.713  55.788  1.00  0.400          N  
ATOM   1166  CA  VAL A  78     -25.384 119.543  55.923  1.00  0.570          C  
ATOM   1167  C   VAL A  78     -26.274 118.315  55.927  1.00  0.380          C  
ATOM   1168  O   VAL A  78     -27.306 118.308  56.579  1.00  0.450          O  
ATOM   1169  CB  VAL A  78     -24.558 119.646  57.236  1.00  0.730          C  
ATOM   1170  CG1 VAL A  78     -25.483 119.593  58.488  1.00  0.730          C  
ATOM   1171  CG2 VAL A  78     -23.517 118.533  57.300  1.00  0.730          C  
ATOM   1172  H   VAL A  78     -26.159 121.455  56.465  1.00  0.480          H  
ATOM   1173  HA  VAL A  78     -24.702 119.495  55.072  1.00  0.680          H  
ATOM   1174  HB  VAL A  78     -24.056 120.613  57.243  1.00  0.880          H  
ATOM   1175 1HG1 VAL A  78     -24.880 119.708  59.383  1.00  0.880          H  
ATOM   1176 2HG1 VAL A  78     -26.201 120.390  58.440  1.00  0.880          H  
ATOM   1177 3HG1 VAL A  78     -26.006 118.646  58.546  1.00  0.880          H  
ATOM   1178 1HG2 VAL A  78     -22.928 118.643  58.212  1.00  0.880          H  
ATOM   1179 2HG2 VAL A  78     -24.005 117.560  57.308  1.00  0.880          H  
ATOM   1180 3HG2 VAL A  78     -22.858 118.603  56.435  1.00  0.880          H  
ATOM   1181  N   GLY A  79     -25.888 117.288  55.178  1.00  0.320          N  
ATOM   1182  CA  GLY A  79     -26.666 116.056  55.087  1.00  0.210          C  
ATOM   1183  C   GLY A  79     -27.606 115.954  53.873  1.00  0.100          C  
ATOM   1184  O   GLY A  79     -28.129 114.881  53.608  1.00  0.170          O  
ATOM   1185  H   GLY A  79     -25.024 117.364  54.661  1.00  0.380          H  
ATOM   1186 1HA  GLY A  79     -25.974 115.217  55.070  1.00  0.250          H  
ATOM   1187 2HA  GLY A  79     -27.248 115.942  55.997  1.00  0.250          H  
ATOM   1188  N   GLU A  80     -27.814 117.037  53.116  1.00  0.050          N  
ATOM   1189  CA  GLU A  80     -28.690 116.950  51.930  1.00  0.050          C  
ATOM   1190  C   GLU A  80     -28.214 115.986  50.805  1.00  0.040          C  
ATOM   1191  O   GLU A  80     -29.028 115.452  50.044  1.00  0.060          O  
ATOM   1192  CB  GLU A  80     -28.924 118.334  51.295  1.00  0.070          C  
ATOM   1193  CG  GLU A  80     -29.845 119.296  52.075  1.00  0.070          C  
ATOM   1194  CD  GLU A  80     -29.963 120.663  51.407  1.00  0.070          C  
ATOM   1195  OE1 GLU A  80     -29.184 120.928  50.520  1.00  0.070          O  
ATOM   1196  OE2 GLU A  80     -30.832 121.428  51.778  1.00  0.070          O  
ATOM   1197  H   GLU A  80     -27.411 117.943  53.382  1.00  0.060          H  
ATOM   1198  HA  GLU A  80     -29.650 116.582  52.286  1.00  0.060          H  
ATOM   1199 1HB  GLU A  80     -27.965 118.833  51.163  1.00  0.080          H  
ATOM   1200 2HB  GLU A  80     -29.362 118.198  50.304  1.00  0.080          H  
ATOM   1201 1HG  GLU A  80     -30.831 118.847  52.124  1.00  0.080          H  
ATOM   1202 2HG  GLU A  80     -29.477 119.406  53.092  1.00  0.080          H  
ATOM   1203  N   LEU A  81     -26.897 115.830  50.609  1.00  0.030          N  
ATOM   1204  CA  LEU A  81     -26.422 115.007  49.487  1.00  0.030          C  
ATOM   1205  C   LEU A  81     -25.721 113.718  49.878  1.00  0.060          C  
ATOM   1206  O   LEU A  81     -24.723 113.738  50.603  1.00  0.030          O  
ATOM   1207  CB  LEU A  81     -25.459 115.854  48.650  1.00  0.040          C  
ATOM   1208  CG  LEU A  81     -24.985 115.269  47.324  1.00  0.040          C  
ATOM   1209  CD1 LEU A  81     -24.750 116.393  46.441  1.00  0.040          C  
ATOM   1210  CD2 LEU A  81     -23.683 114.496  47.434  1.00  0.040          C  
ATOM   1211  H   LEU A  81     -26.234 116.288  51.217  1.00  0.040          H  
ATOM   1212  HA  LEU A  81     -27.284 114.742  48.874  1.00  0.040          H  
ATOM   1213 1HB  LEU A  81     -25.944 116.809  48.443  1.00  0.050          H  
ATOM   1214 2HB  LEU A  81     -24.578 116.043  49.258  1.00  0.050          H  
ATOM   1215  HG  LEU A  81     -25.762 114.635  46.912  1.00  0.050          H  
ATOM   1216 1HD1 LEU A  81     -24.421 116.053  45.483  1.00  0.050          H  
ATOM   1217 2HD1 LEU A  81     -25.678 116.948  46.325  1.00  0.050          H  
ATOM   1218 3HD1 LEU A  81     -23.986 117.037  46.863  1.00  0.050          H  
ATOM   1219 1HD2 LEU A  81     -23.385 114.148  46.447  1.00  0.050          H  
ATOM   1220 2HD2 LEU A  81     -22.941 115.175  47.826  1.00  0.050          H  
ATOM   1221 3HD2 LEU A  81     -23.764 113.637  48.083  1.00  0.050          H  
ATOM   1222  N   LEU A  82     -26.189 112.586  49.328  1.00  0.110          N  
ATOM   1223  CA  LEU A  82     -25.560 111.313  49.614  1.00  0.170          C  
ATOM   1224  C   LEU A  82     -25.004 110.569  48.382  1.00  0.220          C  
ATOM   1225  O   LEU A  82     -25.728 110.223  47.432  1.00  0.300          O  
ATOM   1226  CB  LEU A  82     -26.576 110.433  50.326  1.00  0.210          C  
ATOM   1227  CG  LEU A  82     -26.161 109.024  50.680  1.00  0.210          C  
ATOM   1228  CD1 LEU A  82     -25.072 109.051  51.652  1.00  0.210          C  
ATOM   1229  CD2 LEU A  82     -27.333 108.318  51.263  1.00  0.210          C  
ATOM   1230  H   LEU A  82     -27.030 112.602  48.738  1.00  0.130          H  
ATOM   1231  HA  LEU A  82     -24.726 111.506  50.286  1.00  0.200          H  
ATOM   1232 1HB  LEU A  82     -26.844 110.933  51.244  1.00  0.260          H  
ATOM   1233 2HB  LEU A  82     -27.467 110.375  49.700  1.00  0.260          H  
ATOM   1234  HG  LEU A  82     -25.824 108.500  49.806  1.00  0.260          H  
ATOM   1235 1HD1 LEU A  82     -24.838 108.056  51.904  1.00  0.260          H  
ATOM   1236 2HD1 LEU A  82     -24.195 109.538  51.251  1.00  0.260          H  
ATOM   1237 3HD1 LEU A  82     -25.417 109.572  52.511  1.00  0.260          H  
ATOM   1238 1HD2 LEU A  82     -27.048 107.302  51.521  1.00  0.260          H  
ATOM   1239 2HD2 LEU A  82     -27.672 108.843  52.155  1.00  0.260          H  
ATOM   1240 3HD2 LEU A  82     -28.129 108.299  50.524  1.00  0.260          H  
ATOM   1241  N   GLN A  83     -23.715 110.255  48.437  1.00  0.160          N  
ATOM   1242  CA  GLN A  83     -23.048 109.510  47.374  1.00  0.160          C  
ATOM   1243  C   GLN A  83     -23.373 108.000  47.468  1.00  0.130          C  
ATOM   1244  O   GLN A  83     -23.674 107.512  48.565  1.00  0.120          O  
ATOM   1245  CB  GLN A  83     -21.528 109.755  47.418  1.00  0.220          C  
ATOM   1246  CG  GLN A  83     -21.032 111.125  46.958  1.00  0.220          C  
ATOM   1247  CD  GLN A  83     -21.059 111.344  45.423  1.00  0.220          C  
ATOM   1248  OE1 GLN A  83     -21.615 110.519  44.692  1.00  0.220          O  
ATOM   1249  NE2 GLN A  83     -20.428 112.423  44.959  1.00  0.220          N  
ATOM   1250  H   GLN A  83     -23.190 110.565  49.254  1.00  0.190          H  
ATOM   1251  HA  GLN A  83     -23.420 109.905  46.444  1.00  0.190          H  
ATOM   1252 1HB  GLN A  83     -21.192 109.651  48.451  1.00  0.270          H  
ATOM   1253 2HB  GLN A  83     -21.006 109.015  46.864  1.00  0.270          H  
ATOM   1254 1HG  GLN A  83     -21.689 111.869  47.396  1.00  0.270          H  
ATOM   1255 2HG  GLN A  83     -20.007 111.267  47.306  1.00  0.270          H  
ATOM   1256 1HE2 GLN A  83     -20.373 112.646  43.938  1.00  0.270          H  
ATOM   1257 2HE2 GLN A  83     -19.923 113.011  45.618  1.00  0.270          H  
ATOM   1258  N   PRO A  84     -23.266 107.231  46.358  1.00  0.120          N  
ATOM   1259  CA  PRO A  84     -23.485 105.793  46.255  1.00  0.090          C  
ATOM   1260  C   PRO A  84     -22.817 104.945  47.336  1.00  0.070          C  
ATOM   1261  O   PRO A  84     -23.392 103.947  47.767  1.00  0.050          O  
ATOM   1262  CB  PRO A  84     -22.885 105.497  44.893  1.00  0.140          C  
ATOM   1263  CG  PRO A  84     -23.092 106.734  44.115  1.00  0.140          C  
ATOM   1264  CD  PRO A  84     -22.869 107.831  45.061  1.00  0.140          C  
ATOM   1265  HA  PRO A  84     -24.571 105.605  46.231  1.00  0.110          H  
ATOM   1266 1HB  PRO A  84     -21.821 105.298  44.996  1.00  0.160          H  
ATOM   1267 2HB  PRO A  84     -23.355 104.617  44.445  1.00  0.160          H  
ATOM   1268 1HG  PRO A  84     -22.405 106.743  43.254  1.00  0.160          H  
ATOM   1269 2HG  PRO A  84     -24.093 106.742  43.698  1.00  0.160          H  
ATOM   1270 1HD  PRO A  84     -21.812 108.085  45.037  1.00  0.160          H  
ATOM   1271 2HD  PRO A  84     -23.514 108.653  44.758  1.00  0.160          H  
ATOM   1272  N   GLY A  85     -21.615 105.334  47.787  1.00  0.080          N  
ATOM   1273  CA  GLY A  85     -20.920 104.610  48.847  1.00  0.060          C  
ATOM   1274  C   GLY A  85     -21.838 104.481  50.047  1.00  0.060          C  
ATOM   1275  O   GLY A  85     -22.164 103.371  50.490  1.00  0.040          O  
ATOM   1276  H   GLY A  85     -21.121 106.126  47.374  1.00  0.100          H  
ATOM   1277 1HA  GLY A  85     -20.617 103.626  48.496  1.00  0.070          H  
ATOM   1278 2HA  GLY A  85     -20.022 105.147  49.129  1.00  0.070          H  
ATOM   1279  N   GLY A  86     -22.209 105.632  50.612  1.00  0.090          N  
ATOM   1280  CA  GLY A  86     -23.090 105.694  51.751  1.00  0.100          C  
ATOM   1281  C   GLY A  86     -24.454 105.062  51.479  1.00  0.080          C  
ATOM   1282  O   GLY A  86     -24.999 104.386  52.352  1.00  0.090          O  
ATOM   1283  H   GLY A  86     -21.849 106.513  50.248  1.00  0.110          H  
ATOM   1284 1HA  GLY A  86     -22.613 105.195  52.592  1.00  0.120          H  
ATOM   1285 2HA  GLY A  86     -23.205 106.732  52.027  1.00  0.120          H  
ATOM   1286  N   VAL A  87     -24.978 105.174  50.249  1.00  0.060          N  
ATOM   1287  CA  VAL A  87     -26.277 104.542  49.987  1.00  0.060          C  
ATOM   1288  C   VAL A  87     -26.155 103.033  50.231  1.00  0.060          C  
ATOM   1289  O   VAL A  87     -27.023 102.411  50.867  1.00  0.060          O  
ATOM   1290  CB  VAL A  87     -26.761 104.766  48.523  1.00  0.080          C  
ATOM   1291  CG1 VAL A  87     -28.009 103.914  48.232  1.00  0.080          C  
ATOM   1292  CG2 VAL A  87     -27.079 106.236  48.278  1.00  0.080          C  
ATOM   1293  H   VAL A  87     -24.488 105.751  49.552  1.00  0.070          H  
ATOM   1294  HA  VAL A  87     -27.015 104.954  50.673  1.00  0.070          H  
ATOM   1295  HB  VAL A  87     -25.980 104.444  47.837  1.00  0.100          H  
ATOM   1296 1HG1 VAL A  87     -28.314 104.080  47.197  1.00  0.100          H  
ATOM   1297 2HG1 VAL A  87     -27.797 102.854  48.366  1.00  0.100          H  
ATOM   1298 3HG1 VAL A  87     -28.811 104.201  48.894  1.00  0.100          H  
ATOM   1299 1HG2 VAL A  87     -27.408 106.360  47.252  1.00  0.100          H  
ATOM   1300 2HG2 VAL A  87     -27.864 106.555  48.947  1.00  0.100          H  
ATOM   1301 3HG2 VAL A  87     -26.190 106.817  48.443  1.00  0.100          H  
ATOM   1302  N   ARG A  88     -25.082 102.435  49.706  1.00  0.050          N  
ATOM   1303  CA  ARG A  88     -24.847 101.015  49.901  1.00  0.040          C  
ATOM   1304  C   ARG A  88     -24.611 100.695  51.388  1.00  0.050          C  
ATOM   1305  O   ARG A  88     -25.113  99.681  51.882  1.00  0.060          O  
ATOM   1306  CB  ARG A  88     -23.685 100.556  49.036  1.00  0.060          C  
ATOM   1307  CG  ARG A  88     -24.011 100.591  47.536  1.00  0.060          C  
ATOM   1308  CD  ARG A  88     -22.874 100.205  46.673  1.00  0.060          C  
ATOM   1309  NE  ARG A  88     -22.587  98.766  46.726  1.00  0.060          N  
ATOM   1310  CZ  ARG A  88     -21.517  98.158  46.157  1.00  0.060          C  
ATOM   1311  NH1 ARG A  88     -20.633  98.862  45.495  1.00  0.060          N  
ATOM   1312  NH2 ARG A  88     -21.369  96.848  46.269  1.00  0.060          N  
ATOM   1313  H   ARG A  88     -24.430 102.997  49.145  1.00  0.060          H  
ATOM   1314  HA  ARG A  88     -25.735 100.475  49.574  1.00  0.050          H  
ATOM   1315 1HB  ARG A  88     -22.831 101.212  49.202  1.00  0.070          H  
ATOM   1316 2HB  ARG A  88     -23.388  99.545  49.307  1.00  0.070          H  
ATOM   1317 1HG  ARG A  88     -24.832  99.904  47.338  1.00  0.070          H  
ATOM   1318 2HG  ARG A  88     -24.316 101.600  47.258  1.00  0.070          H  
ATOM   1319 1HD  ARG A  88     -23.094 100.484  45.654  1.00  0.070          H  
ATOM   1320 2HD  ARG A  88     -21.993 100.743  47.013  1.00  0.070          H  
ATOM   1321  HE  ARG A  88     -23.247  98.179  47.220  1.00  0.070          H  
ATOM   1322 1HH1 ARG A  88     -20.757  99.852  45.413  1.00  0.070          H  
ATOM   1323 2HH1 ARG A  88     -19.833  98.412  45.070  1.00  0.070          H  
ATOM   1324 1HH2 ARG A  88     -22.055  96.302  46.773  1.00  0.070          H  
ATOM   1325 2HH2 ARG A  88     -20.578  96.385  45.845  1.00  0.070          H  
ATOM   1326  N   ALA A  89     -23.874 101.558  52.109  1.00  0.050          N  
ATOM   1327  CA  ALA A  89     -23.639 101.335  53.537  1.00  0.070          C  
ATOM   1328  C   ALA A  89     -24.971 101.314  54.300  1.00  0.090          C  
ATOM   1329  O   ALA A  89     -25.161 100.502  55.208  1.00  0.100          O  
ATOM   1330  CB  ALA A  89     -22.729 102.408  54.099  1.00  0.090          C  
ATOM   1331  H   ALA A  89     -23.433 102.350  51.628  1.00  0.060          H  
ATOM   1332  HA  ALA A  89     -23.158 100.367  53.658  1.00  0.080          H  
ATOM   1333 1HB  ALA A  89     -22.541 102.222  55.157  1.00  0.110          H  
ATOM   1334 2HB  ALA A  89     -21.783 102.405  53.558  1.00  0.110          H  
ATOM   1335 3HB  ALA A  89     -23.209 103.363  53.975  1.00  0.110          H  
ATOM   1336  N   LEU A  90     -25.905 102.196  53.932  1.00  0.100          N  
ATOM   1337  CA  LEU A  90     -27.190 102.180  54.603  1.00  0.110          C  
ATOM   1338  C   LEU A  90     -27.896 100.868  54.351  1.00  0.110          C  
ATOM   1339  O   LEU A  90     -28.405 100.252  55.294  1.00  0.130          O  
ATOM   1340  CB  LEU A  90     -28.078 103.340  54.129  1.00  0.150          C  
ATOM   1341  CG  LEU A  90     -27.703 104.743  54.600  1.00  0.150          C  
ATOM   1342  CD1 LEU A  90     -28.520 105.740  53.832  1.00  0.150          C  
ATOM   1343  CD2 LEU A  90     -28.008 104.898  56.095  1.00  0.150          C  
ATOM   1344  H   LEU A  90     -25.681 102.898  53.221  1.00  0.120          H  
ATOM   1345  HA  LEU A  90     -27.017 102.267  55.668  1.00  0.130          H  
ATOM   1346 1HB  LEU A  90     -28.053 103.354  53.041  1.00  0.180          H  
ATOM   1347 2HB  LEU A  90     -29.093 103.151  54.431  1.00  0.180          H  
ATOM   1348  HG  LEU A  90     -26.652 104.917  54.410  1.00  0.180          H  
ATOM   1349 1HD1 LEU A  90     -28.271 106.742  54.136  1.00  0.180          H  
ATOM   1350 2HD1 LEU A  90     -28.298 105.620  52.787  1.00  0.180          H  
ATOM   1351 3HD1 LEU A  90     -29.578 105.557  54.009  1.00  0.180          H  
ATOM   1352 1HD2 LEU A  90     -27.768 105.880  56.415  1.00  0.180          H  
ATOM   1353 2HD2 LEU A  90     -29.053 104.738  56.251  1.00  0.180          H  
ATOM   1354 3HD2 LEU A  90     -27.435 104.195  56.680  1.00  0.180          H  
ATOM   1355  N   GLU A  91     -27.858 100.359  53.114  1.00  0.080          N  
ATOM   1356  CA  GLU A  91     -28.506  99.079  52.867  1.00  0.090          C  
ATOM   1357  C   GLU A  91     -27.907  97.975  53.737  1.00  0.100          C  
ATOM   1358  O   GLU A  91     -28.646  97.204  54.355  1.00  0.110          O  
ATOM   1359  CB  GLU A  91     -28.455  98.692  51.390  1.00  0.120          C  
ATOM   1360  CG  GLU A  91     -29.217  97.400  51.077  1.00  0.120          C  
ATOM   1361  CD  GLU A  91     -29.295  97.083  49.620  1.00  0.120          C  
ATOM   1362  OE1 GLU A  91     -28.761  97.825  48.836  1.00  0.120          O  
ATOM   1363  OE2 GLU A  91     -29.910  96.100  49.285  1.00  0.120          O  
ATOM   1364  H   GLU A  91     -27.441 100.906  52.346  1.00  0.100          H  
ATOM   1365  HA  GLU A  91     -29.544  99.167  53.155  1.00  0.110          H  
ATOM   1366 1HB  GLU A  91     -28.871  99.498  50.785  1.00  0.150          H  
ATOM   1367 2HB  GLU A  91     -27.416  98.559  51.087  1.00  0.150          H  
ATOM   1368 1HG  GLU A  91     -28.723  96.570  51.582  1.00  0.150          H  
ATOM   1369 2HG  GLU A  91     -30.224  97.480  51.480  1.00  0.150          H  
ATOM   1370  N   GLN A  92     -26.579  97.972  53.894  1.00  0.100          N  
ATOM   1371  CA  GLN A  92     -25.879  96.966  54.707  1.00  0.110          C  
ATOM   1372  C   GLN A  92     -26.356  96.983  56.160  1.00  0.120          C  
ATOM   1373  O   GLN A  92     -26.424  95.933  56.817  1.00  0.140          O  
ATOM   1374  CB  GLN A  92     -24.366  97.215  54.689  1.00  0.150          C  
ATOM   1375  CG  GLN A  92     -23.695  96.935  53.369  1.00  0.150          C  
ATOM   1376  CD  GLN A  92     -22.243  97.359  53.366  1.00  0.150          C  
ATOM   1377  OE1 GLN A  92     -21.822  98.168  54.191  1.00  0.150          O  
ATOM   1378  NE2 GLN A  92     -21.470  96.811  52.444  1.00  0.150          N  
ATOM   1379  H   GLN A  92     -26.035  98.653  53.350  1.00  0.120          H  
ATOM   1380  HA  GLN A  92     -26.086  95.983  54.289  1.00  0.130          H  
ATOM   1381 1HB  GLN A  92     -24.169  98.247  54.953  1.00  0.180          H  
ATOM   1382 2HB  GLN A  92     -23.889  96.596  55.446  1.00  0.180          H  
ATOM   1383 1HG  GLN A  92     -23.742  95.867  53.172  1.00  0.180          H  
ATOM   1384 2HG  GLN A  92     -24.213  97.477  52.588  1.00  0.180          H  
ATOM   1385 1HE2 GLN A  92     -20.500  97.051  52.396  1.00  0.180          H  
ATOM   1386 2HE2 GLN A  92     -21.851  96.154  51.794  1.00  0.180          H  
ATOM   1387  N   LEU A  93     -26.696  98.176  56.649  1.00  0.130          N  
ATOM   1388  CA  LEU A  93     -27.175  98.397  58.003  1.00  0.160          C  
ATOM   1389  C   LEU A  93     -28.700  98.264  58.162  1.00  0.150          C  
ATOM   1390  O   LEU A  93     -29.223  98.459  59.261  1.00  0.170          O  
ATOM   1391  CB  LEU A  93     -26.758  99.800  58.449  1.00  0.210          C  
ATOM   1392  CG  LEU A  93     -25.240 100.088  58.519  1.00  0.210          C  
ATOM   1393  CD1 LEU A  93     -25.045 101.524  58.857  1.00  0.210          C  
ATOM   1394  CD2 LEU A  93     -24.580  99.216  59.550  1.00  0.210          C  
ATOM   1395  H   LEU A  93     -26.549  98.999  56.048  1.00  0.160          H  
ATOM   1396  HA  LEU A  93     -26.725  97.658  58.646  1.00  0.190          H  
ATOM   1397 1HB  LEU A  93     -27.183 100.503  57.732  1.00  0.250          H  
ATOM   1398 2HB  LEU A  93     -27.190 100.004  59.428  1.00  0.250          H  
ATOM   1399  HG  LEU A  93     -24.784  99.908  57.556  1.00  0.250          H  
ATOM   1400 1HD1 LEU A  93     -23.980 101.751  58.904  1.00  0.250          H  
ATOM   1401 2HD1 LEU A  93     -25.515 102.147  58.097  1.00  0.250          H  
ATOM   1402 3HD1 LEU A  93     -25.505 101.697  59.817  1.00  0.250          H  
ATOM   1403 1HD2 LEU A  93     -23.547  99.459  59.598  1.00  0.250          H  
ATOM   1404 2HD2 LEU A  93     -25.025  99.392  60.491  1.00  0.250          H  
ATOM   1405 3HD2 LEU A  93     -24.685  98.191  59.290  1.00  0.250          H  
ATOM   1406  N   GLY A  94     -29.421  97.952  57.076  1.00  0.130          N  
ATOM   1407  CA  GLY A  94     -30.881  97.828  57.110  1.00  0.110          C  
ATOM   1408  C   GLY A  94     -31.620  99.168  56.998  1.00  0.100          C  
ATOM   1409  O   GLY A  94     -32.821  99.253  57.259  1.00  0.100          O  
ATOM   1410  H   GLY A  94     -28.950  97.766  56.186  1.00  0.160          H  
ATOM   1411 1HA  GLY A  94     -31.189  97.179  56.290  1.00  0.130          H  
ATOM   1412 2HA  GLY A  94     -31.173  97.329  58.031  1.00  0.130          H  
ATOM   1413  N   LEU A  95     -30.893 100.208  56.620  1.00  0.090          N  
ATOM   1414  CA  LEU A  95     -31.388 101.572  56.502  1.00  0.080          C  
ATOM   1415  C   LEU A  95     -31.623 102.069  55.088  1.00  0.070          C  
ATOM   1416  O   LEU A  95     -31.834 103.261  54.873  1.00  0.090          O  
ATOM   1417  CB  LEU A  95     -30.369 102.458  57.177  1.00  0.120          C  
ATOM   1418  CG  LEU A  95     -30.170 102.234  58.633  1.00  0.120          C  
ATOM   1419  CD1 LEU A  95     -28.995 102.941  59.070  1.00  0.120          C  
ATOM   1420  CD2 LEU A  95     -31.324 102.802  59.368  1.00  0.120          C  
ATOM   1421  H   LEU A  95     -29.905 100.052  56.406  1.00  0.110          H  
ATOM   1422  HA  LEU A  95     -32.340 101.624  57.022  1.00  0.100          H  
ATOM   1423 1HB  LEU A  95     -29.416 102.313  56.693  1.00  0.140          H  
ATOM   1424 2HB  LEU A  95     -30.692 103.485  57.048  1.00  0.140          H  
ATOM   1425  HG  LEU A  95     -30.049 101.170  58.849  1.00  0.140          H  
ATOM   1426 1HD1 LEU A  95     -28.862 102.775  60.136  1.00  0.140          H  
ATOM   1427 2HD1 LEU A  95     -28.133 102.555  58.534  1.00  0.140          H  
ATOM   1428 3HD1 LEU A  95     -29.104 104.004  58.870  1.00  0.140          H  
ATOM   1429 1HD2 LEU A  95     -31.139 102.677  60.388  1.00  0.140          H  
ATOM   1430 2HD2 LEU A  95     -31.409 103.858  59.154  1.00  0.140          H  
ATOM   1431 3HD2 LEU A  95     -32.244 102.304  59.100  1.00  0.140          H  
ATOM   1432  N   ARG A  96     -31.592 101.187  54.095  1.00  0.070          N  
ATOM   1433  CA  ARG A  96     -31.795 101.603  52.703  1.00  0.110          C  
ATOM   1434  C   ARG A  96     -33.036 102.470  52.571  1.00  0.110          C  
ATOM   1435  O   ARG A  96     -33.030 103.528  51.945  1.00  0.130          O  
ATOM   1436  CB  ARG A  96     -31.998 100.405  51.791  1.00  0.140          C  
ATOM   1437  CG  ARG A  96     -32.226 100.723  50.314  1.00  0.140          C  
ATOM   1438  CD  ARG A  96     -32.699  99.527  49.577  1.00  0.140          C  
ATOM   1439  NE  ARG A  96     -34.025  99.087  50.056  1.00  0.140          N  
ATOM   1440  CZ  ARG A  96     -34.606  97.903  49.804  1.00  0.140          C  
ATOM   1441  NH1 ARG A  96     -34.017  96.984  49.052  1.00  0.140          N  
ATOM   1442  NH2 ARG A  96     -35.792  97.694  50.338  1.00  0.140          N  
ATOM   1443  H   ARG A  96     -31.445 100.211  54.324  1.00  0.080          H  
ATOM   1444  HA  ARG A  96     -30.923 102.173  52.375  1.00  0.130          H  
ATOM   1445 1HB  ARG A  96     -31.153  99.771  51.823  1.00  0.170          H  
ATOM   1446 2HB  ARG A  96     -32.846  99.824  52.146  1.00  0.170          H  
ATOM   1447 1HG  ARG A  96     -32.978 101.503  50.192  1.00  0.170          H  
ATOM   1448 2HG  ARG A  96     -31.284 101.051  49.867  1.00  0.170          H  
ATOM   1449 1HD  ARG A  96     -32.775  99.763  48.516  1.00  0.170          H  
ATOM   1450 2HD  ARG A  96     -31.986  98.713  49.720  1.00  0.170          H  
ATOM   1451  HE  ARG A  96     -34.583  99.728  50.656  1.00  0.170          H  
ATOM   1452 1HH1 ARG A  96     -33.107  97.164  48.646  1.00  0.170          H  
ATOM   1453 2HH1 ARG A  96     -34.475  96.102  48.880  1.00  0.170          H  
ATOM   1454 1HH2 ARG A  96     -36.200  98.452  50.928  1.00  0.170          H  
ATOM   1455 2HH2 ARG A  96     -36.283  96.830  50.194  1.00  0.170          H  
ATOM   1456  N   ASP A  97     -34.101 101.983  53.186  1.00  0.110          N  
ATOM   1457  CA  ASP A  97     -35.438 102.537  53.143  1.00  0.110          C  
ATOM   1458  C   ASP A  97     -35.552 103.926  53.748  1.00  0.090          C  
ATOM   1459  O   ASP A  97     -36.540 104.612  53.508  1.00  0.080          O  
ATOM   1460  CB  ASP A  97     -36.385 101.574  53.844  1.00  0.150          C  
ATOM   1461  CG  ASP A  97     -36.568 100.253  53.046  1.00  0.150          C  
ATOM   1462  OD1 ASP A  97     -36.224 100.193  51.873  1.00  0.150          O  
ATOM   1463  OD2 ASP A  97     -37.028  99.312  53.628  1.00  0.150          O  
ATOM   1464  H   ASP A  97     -33.978 101.122  53.695  1.00  0.130          H  
ATOM   1465  HA  ASP A  97     -35.737 102.603  52.097  1.00  0.130          H  
ATOM   1466 1HB  ASP A  97     -35.995 101.338  54.837  1.00  0.180          H  
ATOM   1467 2HB  ASP A  97     -37.360 102.048  53.978  1.00  0.180          H  
ATOM   1468  N   CYS A  98     -34.562 104.365  54.536  1.00  0.080          N  
ATOM   1469  CA  CYS A  98     -34.633 105.688  55.150  1.00  0.060          C  
ATOM   1470  C   CYS A  98     -34.453 106.781  54.105  1.00  0.040          C  
ATOM   1471  O   CYS A  98     -34.722 107.952  54.362  1.00  0.050          O  
ATOM   1472  CB  CYS A  98     -33.574 105.846  56.242  1.00  0.090          C  
ATOM   1473  SG  CYS A  98     -33.854 104.806  57.673  1.00  0.090          S  
ATOM   1474  H   CYS A  98     -33.724 103.798  54.683  1.00  0.100          H  
ATOM   1475  HA  CYS A  98     -35.615 105.797  55.605  1.00  0.070          H  
ATOM   1476 1HB  CYS A  98     -32.595 105.588  55.831  1.00  0.110          H  
ATOM   1477 2HB  CYS A  98     -33.528 106.884  56.579  1.00  0.110          H  
ATOM   1478  HG  CYS A  98     -34.687 105.641  58.336  1.00  0.110          H  
ATOM   1479  N   LEU A  99     -34.020 106.392  52.906  1.00  0.050          N  
ATOM   1480  CA  LEU A  99     -33.840 107.300  51.793  1.00  0.040          C  
ATOM   1481  C   LEU A  99     -35.119 107.473  50.996  1.00  0.030          C  
ATOM   1482  O   LEU A  99     -35.169 108.282  50.072  1.00  0.030          O  
ATOM   1483  CB  LEU A  99     -32.774 106.721  50.863  1.00  0.060          C  
ATOM   1484  CG  LEU A  99     -31.385 106.583  51.462  1.00  0.060          C  
ATOM   1485  CD1 LEU A  99     -30.495 105.786  50.520  1.00  0.060          C  
ATOM   1486  CD2 LEU A  99     -30.809 107.954  51.663  1.00  0.060          C  
ATOM   1487  H   LEU A  99     -33.789 105.404  52.745  1.00  0.060          H  
ATOM   1488  HA  LEU A  99     -33.553 108.269  52.179  1.00  0.050          H  
ATOM   1489 1HB  LEU A  99     -33.107 105.728  50.542  1.00  0.070          H  
ATOM   1490 2HB  LEU A  99     -32.709 107.355  49.984  1.00  0.070          H  
ATOM   1491  HG  LEU A  99     -31.450 106.057  52.417  1.00  0.070          H  
ATOM   1492 1HD1 LEU A  99     -29.510 105.683  50.936  1.00  0.070          H  
ATOM   1493 2HD1 LEU A  99     -30.930 104.791  50.381  1.00  0.070          H  
ATOM   1494 3HD1 LEU A  99     -30.420 106.276  49.575  1.00  0.070          H  
ATOM   1495 1HD2 LEU A  99     -29.840 107.864  52.098  1.00  0.070          H  
ATOM   1496 2HD2 LEU A  99     -30.747 108.436  50.702  1.00  0.070          H  
ATOM   1497 3HD2 LEU A  99     -31.416 108.543  52.310  1.00  0.070          H  
ATOM   1498  N   GLU A 100     -36.160 106.712  51.317  1.00  0.070          N  
ATOM   1499  CA  GLU A 100     -37.363 106.780  50.514  1.00  0.090          C  
ATOM   1500  C   GLU A 100     -38.520 107.330  51.330  1.00  0.090          C  
ATOM   1501  O   GLU A 100     -38.524 107.266  52.557  1.00  0.090          O  
ATOM   1502  CB  GLU A 100     -37.687 105.396  49.949  1.00  0.120          C  
ATOM   1503  CG  GLU A 100     -36.537 104.763  49.112  1.00  0.120          C  
ATOM   1504  CD  GLU A 100     -36.177 105.508  47.821  1.00  0.120          C  
ATOM   1505  OE1 GLU A 100     -36.969 106.302  47.359  1.00  0.120          O  
ATOM   1506  OE2 GLU A 100     -35.092 105.252  47.301  1.00  0.120          O  
ATOM   1507  H   GLU A 100     -36.132 106.071  52.113  1.00  0.080          H  
ATOM   1508  HA  GLU A 100     -37.193 107.455  49.675  1.00  0.110          H  
ATOM   1509 1HB  GLU A 100     -37.905 104.716  50.776  1.00  0.140          H  
ATOM   1510 2HB  GLU A 100     -38.575 105.452  49.323  1.00  0.140          H  
ATOM   1511 1HG  GLU A 100     -35.644 104.701  49.739  1.00  0.140          H  
ATOM   1512 2HG  GLU A 100     -36.827 103.746  48.859  1.00  0.140          H  
ATOM   1513  N   GLY A 101     -39.515 107.894  50.648  1.00  0.080          N  
ATOM   1514  CA  GLY A 101     -40.673 108.441  51.354  1.00  0.100          C  
ATOM   1515  C   GLY A 101     -40.349 109.818  51.929  1.00  0.130          C  
ATOM   1516  O   GLY A 101     -41.018 110.306  52.844  1.00  0.160          O  
ATOM   1517  H   GLY A 101     -39.477 107.907  49.636  1.00  0.100          H  
ATOM   1518 1HA  GLY A 101     -41.519 108.513  50.670  1.00  0.120          H  
ATOM   1519 2HA  GLY A 101     -40.963 107.762  52.158  1.00  0.120          H  
ATOM   1520  N   ILE A 102     -39.263 110.409  51.428  1.00  0.120          N  
ATOM   1521  CA  ILE A 102     -38.774 111.703  51.873  1.00  0.140          C  
ATOM   1522  C   ILE A 102     -38.584 112.652  50.705  1.00  0.120          C  
ATOM   1523  O   ILE A 102     -37.766 113.571  50.797  1.00  0.100          O  
ATOM   1524  CB  ILE A 102     -37.436 111.554  52.631  1.00  0.190          C  
ATOM   1525  CG1 ILE A 102     -36.369 110.896  51.734  1.00  0.190          C  
ATOM   1526  CG2 ILE A 102     -37.662 110.755  53.879  1.00  0.190          C  
ATOM   1527  CD1 ILE A 102     -34.960 110.900  52.310  1.00  0.190          C  
ATOM   1528  H   ILE A 102     -38.769 109.929  50.688  1.00  0.140          H  
ATOM   1529  HA  ILE A 102     -39.509 112.135  52.549  1.00  0.170          H  
ATOM   1530  HB  ILE A 102     -37.064 112.532  52.885  1.00  0.230          H  
ATOM   1531 1HG1 ILE A 102     -36.652 109.872  51.528  1.00  0.230          H  
ATOM   1532 2HG1 ILE A 102     -36.330 111.441  50.804  1.00  0.230          H  
ATOM   1533 1HG2 ILE A 102     -36.741 110.666  54.442  1.00  0.230          H  
ATOM   1534 2HG2 ILE A 102     -38.407 111.243  54.498  1.00  0.230          H  
ATOM   1535 3HG2 ILE A 102     -38.015 109.763  53.605  1.00  0.230          H  
ATOM   1536 1HD1 ILE A 102     -34.277 110.453  51.592  1.00  0.230          H  
ATOM   1537 2HD1 ILE A 102     -34.662 111.912  52.507  1.00  0.230          H  
ATOM   1538 3HD1 ILE A 102     -34.923 110.336  53.229  1.00  0.230          H  
ATOM   1539  N   ASP A 103     -39.283 112.383  49.598  1.00  0.140          N  
ATOM   1540  CA  ASP A 103     -39.139 113.129  48.343  1.00  0.130          C  
ATOM   1541  C   ASP A 103     -37.683 113.182  47.909  1.00  0.110          C  
ATOM   1542  O   ASP A 103     -37.167 114.261  47.633  1.00  0.090          O  
ATOM   1543  CB  ASP A 103     -39.692 114.567  48.415  1.00  0.190          C  
ATOM   1544  CG  ASP A 103     -39.855 115.190  46.977  1.00  0.190          C  
ATOM   1545  OD1 ASP A 103     -40.021 114.415  46.073  1.00  0.190          O  
ATOM   1546  OD2 ASP A 103     -39.820 116.418  46.798  1.00  0.190          O  
ATOM   1547  H   ASP A 103     -39.961 111.637  49.642  1.00  0.170          H  
ATOM   1548  HA  ASP A 103     -39.693 112.601  47.566  1.00  0.160          H  
ATOM   1549 1HB  ASP A 103     -40.655 114.570  48.924  1.00  0.220          H  
ATOM   1550 2HB  ASP A 103     -39.014 115.184  48.984  1.00  0.220          H  
ATOM   1551  N   ALA A 104     -37.005 112.031  47.916  1.00  0.140          N  
ATOM   1552  CA  ALA A 104     -35.620 111.983  47.498  1.00  0.150          C  
ATOM   1553  C   ALA A 104     -35.547 112.011  45.986  1.00  0.120          C  
ATOM   1554  O   ALA A 104     -36.452 111.539  45.290  1.00  0.140          O  
ATOM   1555  CB  ALA A 104     -34.911 110.744  48.031  1.00  0.210          C  
ATOM   1556  H   ALA A 104     -37.454 111.167  48.163  1.00  0.170          H  
ATOM   1557  HA  ALA A 104     -35.123 112.872  47.878  1.00  0.180          H  
ATOM   1558 1HB  ALA A 104     -33.875 110.771  47.700  1.00  0.250          H  
ATOM   1559 2HB  ALA A 104     -34.938 110.731  49.108  1.00  0.250          H  
ATOM   1560 3HB  ALA A 104     -35.392 109.843  47.651  1.00  0.250          H  
ATOM   1561  N   VAL A 105     -34.438 112.509  45.485  1.00  0.090          N  
ATOM   1562  CA  VAL A 105     -34.188 112.562  44.063  1.00  0.050          C  
ATOM   1563  C   VAL A 105     -33.095 111.598  43.648  1.00  0.060          C  
ATOM   1564  O   VAL A 105     -31.969 111.626  44.164  1.00  0.100          O  
ATOM   1565  CB  VAL A 105     -33.851 114.007  43.671  1.00  0.090          C  
ATOM   1566  CG1 VAL A 105     -33.507 114.132  42.188  1.00  0.090          C  
ATOM   1567  CG2 VAL A 105     -35.058 114.862  44.018  1.00  0.090          C  
ATOM   1568  H   VAL A 105     -33.755 112.879  46.150  1.00  0.110          H  
ATOM   1569  HA  VAL A 105     -35.104 112.279  43.544  1.00  0.060          H  
ATOM   1570  HB  VAL A 105     -33.001 114.340  44.234  1.00  0.100          H  
ATOM   1571 1HG1 VAL A 105     -33.280 115.165  41.962  1.00  0.100          H  
ATOM   1572 2HG1 VAL A 105     -32.632 113.519  41.948  1.00  0.100          H  
ATOM   1573 3HG1 VAL A 105     -34.353 113.808  41.584  1.00  0.100          H  
ATOM   1574 1HG2 VAL A 105     -34.860 115.879  43.794  1.00  0.100          H  
ATOM   1575 2HG2 VAL A 105     -35.922 114.529  43.449  1.00  0.100          H  
ATOM   1576 3HG2 VAL A 105     -35.281 114.776  45.075  1.00  0.100          H  
ATOM   1577  N   ARG A 106     -33.443 110.711  42.719  1.00  0.060          N  
ATOM   1578  CA  ARG A 106     -32.489 109.721  42.244  1.00  0.070          C  
ATOM   1579  C   ARG A 106     -31.389 110.409  41.454  1.00  0.080          C  
ATOM   1580  O   ARG A 106     -31.672 111.203  40.555  1.00  0.080          O  
ATOM   1581  CB  ARG A 106     -33.181 108.680  41.377  1.00  0.090          C  
ATOM   1582  CG  ARG A 106     -34.184 107.828  42.134  1.00  0.090          C  
ATOM   1583  CD  ARG A 106     -34.784 106.762  41.307  1.00  0.090          C  
ATOM   1584  NE  ARG A 106     -35.775 106.003  42.076  1.00  0.090          N  
ATOM   1585  CZ  ARG A 106     -36.496 104.959  41.615  1.00  0.090          C  
ATOM   1586  NH1 ARG A 106     -36.341 104.533  40.379  1.00  0.090          N  
ATOM   1587  NH2 ARG A 106     -37.363 104.361  42.416  1.00  0.090          N  
ATOM   1588  H   ARG A 106     -34.384 110.743  42.346  1.00  0.070          H  
ATOM   1589  HA  ARG A 106     -32.039 109.220  43.098  1.00  0.080          H  
ATOM   1590 1HB  ARG A 106     -33.695 109.163  40.549  1.00  0.110          H  
ATOM   1591 2HB  ARG A 106     -32.429 108.006  40.953  1.00  0.110          H  
ATOM   1592 1HG  ARG A 106     -33.695 107.363  42.971  1.00  0.110          H  
ATOM   1593 2HG  ARG A 106     -34.991 108.458  42.499  1.00  0.110          H  
ATOM   1594 1HD  ARG A 106     -35.273 107.201  40.437  1.00  0.110          H  
ATOM   1595 2HD  ARG A 106     -33.994 106.077  40.983  1.00  0.110          H  
ATOM   1596  HE  ARG A 106     -35.932 106.290  43.036  1.00  0.110          H  
ATOM   1597 1HH1 ARG A 106     -35.676 104.984  39.767  1.00  0.110          H  
ATOM   1598 2HH1 ARG A 106     -36.883 103.751  40.042  1.00  0.110          H  
ATOM   1599 1HH2 ARG A 106     -37.483 104.688  43.369  1.00  0.110          H  
ATOM   1600 2HH2 ARG A 106     -37.907 103.578  42.083  1.00  0.110          H  
ATOM   1601  N   THR A 107     -30.139 110.084  41.781  1.00  0.070          N  
ATOM   1602  CA  THR A 107     -28.995 110.673  41.098  1.00  0.070          C  
ATOM   1603  C   THR A 107     -28.136 109.640  40.380  1.00  0.090          C  
ATOM   1604  O   THR A 107     -27.644 108.667  40.960  1.00  0.100          O  
ATOM   1605  CB  THR A 107     -28.169 111.536  42.063  1.00  0.100          C  
ATOM   1606  OG1 THR A 107     -28.981 112.617  42.534  1.00  0.100          O  
ATOM   1607  CG2 THR A 107     -26.991 112.075  41.352  1.00  0.100          C  
ATOM   1608  H   THR A 107     -29.976 109.429  42.547  1.00  0.080          H  
ATOM   1609  HA  THR A 107     -29.377 111.351  40.336  1.00  0.080          H  
ATOM   1610  HB  THR A 107     -27.838 110.951  42.919  1.00  0.120          H  
ATOM   1611  HG1 THR A 107     -29.727 112.265  43.034  1.00  0.120          H  
ATOM   1612 1HG2 THR A 107     -26.440 112.680  41.975  1.00  0.120          H  
ATOM   1613 2HG2 THR A 107     -26.366 111.273  41.037  1.00  0.120          H  
ATOM   1614 3HG2 THR A 107     -27.319 112.659  40.500  1.00  0.120          H  
ATOM   1615  N   TYR A 108     -27.879 109.923  39.109  1.00  0.100          N  
ATOM   1616  CA  TYR A 108     -27.128 109.028  38.226  1.00  0.140          C  
ATOM   1617  C   TYR A 108     -25.680 109.460  37.983  1.00  0.170          C  
ATOM   1618  O   TYR A 108     -24.971 108.876  37.161  1.00  0.200          O  
ATOM   1619  CB  TYR A 108     -27.920 108.931  36.943  1.00  0.180          C  
ATOM   1620  CG  TYR A 108     -29.264 108.365  37.234  1.00  0.180          C  
ATOM   1621  CD1 TYR A 108     -29.442 107.001  37.287  1.00  0.180          C  
ATOM   1622  CD2 TYR A 108     -30.331 109.234  37.511  1.00  0.180          C  
ATOM   1623  CE1 TYR A 108     -30.673 106.501  37.597  1.00  0.180          C  
ATOM   1624  CE2 TYR A 108     -31.561 108.731  37.834  1.00  0.180          C  
ATOM   1625  CZ  TYR A 108     -31.734 107.362  37.875  1.00  0.180          C  
ATOM   1626  OH  TYR A 108     -32.958 106.837  38.197  1.00  0.180          O  
ATOM   1627  H   TYR A 108     -28.300 110.783  38.727  1.00  0.120          H  
ATOM   1628  HA  TYR A 108     -27.097 108.043  38.690  1.00  0.170          H  
ATOM   1629 1HB  TYR A 108     -28.060 109.921  36.530  1.00  0.220          H  
ATOM   1630 2HB  TYR A 108     -27.411 108.312  36.208  1.00  0.220          H  
ATOM   1631  HD1 TYR A 108     -28.614 106.323  37.088  1.00  0.220          H  
ATOM   1632  HD2 TYR A 108     -30.185 110.314  37.483  1.00  0.220          H  
ATOM   1633  HE1 TYR A 108     -30.818 105.423  37.637  1.00  0.220          H  
ATOM   1634  HE2 TYR A 108     -32.390 109.409  38.058  1.00  0.220          H  
ATOM   1635  HH  TYR A 108     -32.885 105.871  38.207  1.00  0.220          H  
ATOM   1636  N   GLY A 109     -25.267 110.451  38.756  1.00  0.160          N  
ATOM   1637  CA  GLY A 109     -23.936 111.047  38.786  1.00  0.190          C  
ATOM   1638  C   GLY A 109     -24.047 112.445  39.361  1.00  0.180          C  
ATOM   1639  O   GLY A 109     -25.076 113.104  39.175  1.00  0.320          O  
ATOM   1640  H   GLY A 109     -25.964 110.835  39.369  1.00  0.190          H  
ATOM   1641 1HA  GLY A 109     -23.254 110.458  39.364  1.00  0.230          H  
ATOM   1642 2HA  GLY A 109     -23.525 111.092  37.776  1.00  0.230          H  
ATOM   1643  N   TYR A 110     -23.038 112.924  40.077  1.00  0.290          N  
ATOM   1644  CA  TYR A 110     -23.139 114.308  40.505  1.00  0.260          C  
ATOM   1645  C   TYR A 110     -21.999 114.952  39.763  1.00  0.530          C  
ATOM   1646  O   TYR A 110     -22.002 115.058  38.546  1.00  0.720          O  
ATOM   1647  CB  TYR A 110     -22.938 114.449  42.027  1.00  0.380          C  
ATOM   1648  CG  TYR A 110     -23.923 113.831  42.939  1.00  0.380          C  
ATOM   1649  CD1 TYR A 110     -23.655 112.585  43.412  1.00  0.380          C  
ATOM   1650  CD2 TYR A 110     -25.027 114.485  43.356  1.00  0.380          C  
ATOM   1651  CE1 TYR A 110     -24.489 111.978  44.316  1.00  0.380          C  
ATOM   1652  CE2 TYR A 110     -25.861 113.889  44.251  1.00  0.380          C  
ATOM   1653  CZ  TYR A 110     -25.596 112.645  44.740  1.00  0.380          C  
ATOM   1654  OH  TYR A 110     -26.439 112.084  45.645  1.00  0.380          O  
ATOM   1655  H   TYR A 110     -22.177 112.378  40.280  1.00  0.350          H  
ATOM   1656  HA  TYR A 110     -24.055 114.753  40.189  1.00  0.310          H  
ATOM   1657 1HB  TYR A 110     -22.014 113.978  42.297  1.00  0.450          H  
ATOM   1658 2HB  TYR A 110     -22.850 115.492  42.284  1.00  0.450          H  
ATOM   1659  HD1 TYR A 110     -22.758 112.079  43.068  1.00  0.450          H  
ATOM   1660  HD2 TYR A 110     -25.243 115.464  43.007  1.00  0.450          H  
ATOM   1661  HE1 TYR A 110     -24.264 110.990  44.691  1.00  0.450          H  
ATOM   1662  HE2 TYR A 110     -26.714 114.411  44.584  1.00  0.450          H  
ATOM   1663  HH  TYR A 110     -26.014 111.309  46.055  1.00  0.450          H  
ATOM   1664  N   ASP A 111     -20.939 115.194  40.488  1.00  0.920          N  
ATOM   1665  CA  ASP A 111     -19.627 115.432  39.997  1.00  0.300          C  
ATOM   1666  C   ASP A 111     -19.445 116.314  38.765  1.00  0.040          C  
ATOM   1667  O   ASP A 111     -18.378 116.219  38.143  1.00  0.170          O  
ATOM   1668  CB  ASP A 111     -19.160 114.038  39.716  1.00  0.670          C  
ATOM   1669  CG  ASP A 111     -19.702 113.178  40.905  1.00  0.670          C  
ATOM   1670  OD1 ASP A 111     -19.702 113.652  42.042  1.00  0.670          O  
ATOM   1671  OD2 ASP A 111     -20.270 112.127  40.642  1.00  0.670          O  
ATOM   1672  H   ASP A 111     -20.998 115.124  41.496  1.00  1.100          H  
ATOM   1673  HA  ASP A 111     -19.047 115.866  40.812  1.00  0.360          H  
ATOM   1674 1HB  ASP A 111     -19.562 113.682  38.767  1.00  0.800          H  
ATOM   1675 2HB  ASP A 111     -18.073 114.003  39.682  1.00  0.800          H  
ATOM   1676  N   VAL A 112     -20.370 117.221  38.392  1.00  0.140          N  
ATOM   1677  CA  VAL A 112     -20.037 117.976  37.197  1.00  0.300          C  
ATOM   1678  C   VAL A 112     -19.113 119.064  37.597  1.00  0.320          C  
ATOM   1679  O   VAL A 112     -19.532 120.195  37.812  1.00  0.290          O  
ATOM   1680  CB  VAL A 112     -21.258 118.645  36.492  1.00  0.360          C  
ATOM   1681  CG1 VAL A 112     -20.882 119.358  35.231  1.00  0.360          C  
ATOM   1682  CG2 VAL A 112     -22.240 117.658  36.156  1.00  0.360          C  
ATOM   1683  H   VAL A 112     -21.282 117.320  38.857  1.00  0.170          H  
ATOM   1684  HA  VAL A 112     -19.525 117.338  36.479  1.00  0.360          H  
ATOM   1685  HB  VAL A 112     -21.643 119.370  37.128  1.00  0.430          H  
ATOM   1686 1HG1 VAL A 112     -21.760 119.831  34.805  1.00  0.430          H  
ATOM   1687 2HG1 VAL A 112     -20.141 120.108  35.428  1.00  0.430          H  
ATOM   1688 3HG1 VAL A 112     -20.506 118.644  34.535  1.00  0.430          H  
ATOM   1689 1HG2 VAL A 112     -23.089 118.107  35.695  1.00  0.430          H  
ATOM   1690 2HG2 VAL A 112     -21.789 116.962  35.465  1.00  0.430          H  
ATOM   1691 3HG2 VAL A 112     -22.550 117.149  37.039  1.00  0.430          H  
ATOM   1692  N   ILE A 113     -17.840 118.748  37.651  1.00  0.420          N  
ATOM   1693  CA  ILE A 113     -16.888 119.759  38.026  1.00  0.480          C  
ATOM   1694  C   ILE A 113     -16.708 120.522  36.756  1.00  0.490          C  
ATOM   1695  O   ILE A 113     -15.901 120.161  35.914  1.00  0.700          O  
ATOM   1696  CB  ILE A 113     -15.551 119.135  38.488  1.00  0.650          C  
ATOM   1697  CG1 ILE A 113     -15.770 118.093  39.637  1.00  0.650          C  
ATOM   1698  CG2 ILE A 113     -14.576 120.213  38.866  1.00  0.650          C  
ATOM   1699  CD1 ILE A 113     -16.472 118.614  40.885  1.00  0.650          C  
ATOM   1700  H   ILE A 113     -17.598 117.773  37.499  1.00  0.500          H  
ATOM   1701  HA  ILE A 113     -17.293 120.426  38.778  1.00  0.580          H  
ATOM   1702  HB  ILE A 113     -15.139 118.579  37.656  1.00  0.780          H  
ATOM   1703 1HG1 ILE A 113     -16.350 117.266  39.244  1.00  0.780          H  
ATOM   1704 2HG1 ILE A 113     -14.793 117.714  39.936  1.00  0.780          H  
ATOM   1705 1HG2 ILE A 113     -13.620 119.773  39.145  1.00  0.780          H  
ATOM   1706 2HG2 ILE A 113     -14.445 120.849  38.008  1.00  0.780          H  
ATOM   1707 3HG2 ILE A 113     -14.960 120.800  39.695  1.00  0.780          H  
ATOM   1708 1HD1 ILE A 113     -16.565 117.804  41.611  1.00  0.780          H  
ATOM   1709 2HD1 ILE A 113     -15.904 119.425  41.328  1.00  0.780          H  
ATOM   1710 3HD1 ILE A 113     -17.459 118.961  40.624  1.00  0.780          H  
ATOM   1711  N   TYR A 114     -17.529 121.545  36.607  1.00  0.310          N  
ATOM   1712  CA  TYR A 114     -17.640 122.278  35.375  1.00  0.310          C  
ATOM   1713  C   TYR A 114     -16.550 123.286  35.166  1.00  0.240          C  
ATOM   1714  O   TYR A 114     -16.359 124.235  35.942  1.00  0.550          O  
ATOM   1715  CB  TYR A 114     -18.985 122.998  35.319  1.00  0.430          C  
ATOM   1716  CG  TYR A 114     -19.234 123.724  34.046  1.00  0.430          C  
ATOM   1717  CD1 TYR A 114     -19.584 123.008  32.917  1.00  0.430          C  
ATOM   1718  CD2 TYR A 114     -19.116 125.106  33.997  1.00  0.430          C  
ATOM   1719  CE1 TYR A 114     -19.823 123.670  31.734  1.00  0.430          C  
ATOM   1720  CE2 TYR A 114     -19.352 125.770  32.815  1.00  0.430          C  
ATOM   1721  CZ  TYR A 114     -19.708 125.058  31.684  1.00  0.430          C  
ATOM   1722  OH  TYR A 114     -19.954 125.716  30.502  1.00  0.430          O  
ATOM   1723  H   TYR A 114     -18.181 121.749  37.379  1.00  0.370          H  
ATOM   1724  HA  TYR A 114     -17.581 121.566  34.551  1.00  0.370          H  
ATOM   1725 1HB  TYR A 114     -19.793 122.303  35.491  1.00  0.520          H  
ATOM   1726 2HB  TYR A 114     -19.021 123.717  36.114  1.00  0.520          H  
ATOM   1727  HD1 TYR A 114     -19.672 121.922  32.964  1.00  0.520          H  
ATOM   1728  HD2 TYR A 114     -18.836 125.663  34.891  1.00  0.520          H  
ATOM   1729  HE1 TYR A 114     -20.101 123.111  30.842  1.00  0.520          H  
ATOM   1730  HE2 TYR A 114     -19.260 126.854  32.773  1.00  0.520          H  
ATOM   1731  HH  TYR A 114     -19.800 126.656  30.617  1.00  0.520          H  
ATOM   1732  N   PHE A 115     -15.907 123.138  34.023  1.00  0.460          N  
ATOM   1733  CA  PHE A 115     -14.856 124.004  33.566  1.00  0.360          C  
ATOM   1734  C   PHE A 115     -15.484 124.678  32.366  1.00  0.510          C  
ATOM   1735  O   PHE A 115     -16.383 124.106  31.753  1.00  0.720          O  
ATOM   1736  CB  PHE A 115     -13.641 123.187  33.129  1.00  0.540          C  
ATOM   1737  CG  PHE A 115     -13.020 122.328  34.222  1.00  0.540          C  
ATOM   1738  CD1 PHE A 115     -13.552 121.090  34.463  1.00  0.540          C  
ATOM   1739  CD2 PHE A 115     -11.902 122.701  34.970  1.00  0.540          C  
ATOM   1740  CE1 PHE A 115     -13.035 120.247  35.394  1.00  0.540          C  
ATOM   1741  CE2 PHE A 115     -11.379 121.807  35.917  1.00  0.540          C  
ATOM   1742  CZ  PHE A 115     -11.950 120.593  36.121  1.00  0.540          C  
ATOM   1743  H   PHE A 115     -16.122 122.336  33.423  1.00  0.550          H  
ATOM   1744  HA  PHE A 115     -14.600 124.740  34.331  1.00  0.430          H  
ATOM   1745 1HB  PHE A 115     -13.947 122.521  32.317  1.00  0.650          H  
ATOM   1746 2HB  PHE A 115     -12.873 123.844  32.734  1.00  0.650          H  
ATOM   1747  HD1 PHE A 115     -14.427 120.768  33.895  1.00  0.650          H  
ATOM   1748  HD2 PHE A 115     -11.432 123.670  34.809  1.00  0.650          H  
ATOM   1749  HE1 PHE A 115     -13.517 119.300  35.542  1.00  0.650          H  
ATOM   1750  HE2 PHE A 115     -10.520 122.061  36.485  1.00  0.650          H  
ATOM   1751  HZ  PHE A 115     -11.537 119.909  36.861  1.00  0.650          H  
ATOM   1752  N   GLY A 116     -15.001 125.841  31.961  1.00  0.530          N  
ATOM   1753  CA  GLY A 116     -15.598 126.510  30.799  1.00  0.610          C  
ATOM   1754  C   GLY A 116     -15.626 125.659  29.518  1.00  0.460          C  
ATOM   1755  O   GLY A 116     -16.399 125.942  28.603  1.00  0.490          O  
ATOM   1756  H   GLY A 116     -14.256 126.292  32.475  1.00  0.640          H  
ATOM   1757 1HA  GLY A 116     -16.617 126.806  31.051  1.00  0.730          H  
ATOM   1758 2HA  GLY A 116     -15.050 127.432  30.604  1.00  0.730          H  
ATOM   1759  N   ASN A 117     -14.773 124.634  29.443  1.00  0.370          N  
ATOM   1760  CA  ASN A 117     -14.707 123.759  28.284  1.00  0.300          C  
ATOM   1761  C   ASN A 117     -15.359 122.362  28.454  1.00  0.310          C  
ATOM   1762  O   ASN A 117     -15.158 121.490  27.604  1.00  0.300          O  
ATOM   1763  CB  ASN A 117     -13.261 123.637  27.863  1.00  0.450          C  
ATOM   1764  CG  ASN A 117     -12.711 124.915  27.330  1.00  0.450          C  
ATOM   1765  OD1 ASN A 117     -13.177 125.436  26.311  1.00  0.450          O  
ATOM   1766  ND2 ASN A 117     -11.714 125.445  28.000  1.00  0.450          N  
ATOM   1767  H   ASN A 117     -14.171 124.462  30.233  1.00  0.440          H  
ATOM   1768  HA  ASN A 117     -15.245 124.247  27.471  1.00  0.360          H  
ATOM   1769 1HB  ASN A 117     -12.668 123.355  28.724  1.00  0.540          H  
ATOM   1770 2HB  ASN A 117     -13.158 122.866  27.104  1.00  0.540          H  
ATOM   1771 1HD2 ASN A 117     -11.304 126.304  27.688  1.00  0.540          H  
ATOM   1772 2HD2 ASN A 117     -11.362 124.994  28.819  1.00  0.540          H  
ATOM   1773  N   GLY A 118     -16.141 122.141  29.524  1.00  0.320          N  
ATOM   1774  CA  GLY A 118     -16.838 120.848  29.729  1.00  0.300          C  
ATOM   1775  C   GLY A 118     -16.376 120.002  30.933  1.00  0.780          C  
ATOM   1776  O   GLY A 118     -15.988 120.687  31.889  1.00  1.910          O  
ATOM   1777  H   GLY A 118     -16.269 122.898  30.202  1.00  0.380          H  
ATOM   1778 1HA  GLY A 118     -17.903 121.051  29.839  1.00  0.360          H  
ATOM   1779 2HA  GLY A 118     -16.740 120.249  28.824  1.00  0.360          H  
ATOM   1780  N   VAL A 119     -17.264 119.018  31.188  1.00  0.710          N  
ATOM   1781  CA  VAL A 119     -16.841 117.793  31.905  1.00  1.010          C  
ATOM   1782  C   VAL A 119     -17.866 116.657  31.692  1.00  0.830          C  
ATOM   1783  O   VAL A 119     -19.062 116.924  31.567  1.00  1.880          O  
ATOM   1784  CB  VAL A 119     -16.648 118.093  33.417  1.00  1.290          C  
ATOM   1785  CG1 VAL A 119     -17.922 118.466  34.016  1.00  1.290          C  
ATOM   1786  CG2 VAL A 119     -16.082 116.896  34.180  1.00  1.290          C  
ATOM   1787  H   VAL A 119     -18.122 119.362  31.583  1.00  0.850          H  
ATOM   1788  HA  VAL A 119     -15.880 117.471  31.500  1.00  1.210          H  
ATOM   1789  HB  VAL A 119     -15.962 118.924  33.521  1.00  1.550          H  
ATOM   1790 1HG1 VAL A 119     -17.765 118.687  35.029  1.00  1.550          H  
ATOM   1791 2HG1 VAL A 119     -18.330 119.337  33.521  1.00  1.550          H  
ATOM   1792 3HG1 VAL A 119     -18.612 117.635  33.939  1.00  1.550          H  
ATOM   1793 1HG2 VAL A 119     -15.945 117.177  35.227  1.00  1.550          H  
ATOM   1794 2HG2 VAL A 119     -16.755 116.046  34.136  1.00  1.550          H  
ATOM   1795 3HG2 VAL A 119     -15.132 116.623  33.750  1.00  1.550          H  
ATOM   1796  N   LYS A 120     -17.417 115.394  31.697  1.00  0.110          N  
ATOM   1797  CA  LYS A 120     -18.338 114.250  31.602  1.00  0.680          C  
ATOM   1798  C   LYS A 120     -18.409 113.555  32.963  1.00  0.180          C  
ATOM   1799  O   LYS A 120     -17.385 113.417  33.620  1.00  1.330          O  
ATOM   1800  CB  LYS A 120     -17.859 113.273  30.526  1.00  0.720          C  
ATOM   1801  CG  LYS A 120     -17.682 113.892  29.120  1.00  0.720          C  
ATOM   1802  CD  LYS A 120     -19.014 114.378  28.522  1.00  0.720          C  
ATOM   1803  CE  LYS A 120     -18.838 114.881  27.092  1.00  0.720          C  
ATOM   1804  NZ  LYS A 120     -20.119 115.415  26.523  1.00  0.720          N  
ATOM   1805  H   LYS A 120     -16.423 115.225  31.781  1.00  0.130          H  
ATOM   1806  HA  LYS A 120     -19.338 114.608  31.363  1.00  0.820          H  
ATOM   1807 1HB  LYS A 120     -16.897 112.853  30.827  1.00  0.870          H  
ATOM   1808 2HB  LYS A 120     -18.564 112.448  30.444  1.00  0.870          H  
ATOM   1809 1HG  LYS A 120     -16.991 114.739  29.181  1.00  0.870          H  
ATOM   1810 2HG  LYS A 120     -17.246 113.146  28.456  1.00  0.870          H  
ATOM   1811 1HD  LYS A 120     -19.739 113.563  28.530  1.00  0.870          H  
ATOM   1812 2HD  LYS A 120     -19.405 115.201  29.119  1.00  0.870          H  
ATOM   1813 1HE  LYS A 120     -18.091 115.674  27.086  1.00  0.870          H  
ATOM   1814 2HE  LYS A 120     -18.489 114.061  26.464  1.00  0.870          H  
ATOM   1815 1HZ  LYS A 120     -19.963 115.739  25.578  1.00  0.870          H  
ATOM   1816 2HZ  LYS A 120     -20.818 114.684  26.514  1.00  0.870          H  
ATOM   1817 3HZ  LYS A 120     -20.447 116.184  27.093  1.00  0.870          H  
ATOM   1818  N   ILE A 121     -19.603 113.101  33.380  1.00  0.730          N  
ATOM   1819  CA  ILE A 121     -19.756 112.451  34.694  1.00  0.820          C  
ATOM   1820  C   ILE A 121     -20.404 111.052  34.833  1.00  0.900          C  
ATOM   1821  O   ILE A 121     -21.554 110.966  35.249  1.00  1.980          O  
ATOM   1822  CB  ILE A 121     -20.608 113.365  35.565  1.00  1.110          C  
ATOM   1823  CG1 ILE A 121     -22.009 113.680  34.847  1.00  1.110          C  
ATOM   1824  CG2 ILE A 121     -19.846 114.624  35.804  1.00  1.110          C  
ATOM   1825  CD1 ILE A 121     -23.039 114.231  35.746  1.00  1.110          C  
ATOM   1826  H   ILE A 121     -20.407 113.225  32.779  1.00  0.880          H  
ATOM   1827  HA  ILE A 121     -18.767 112.408  35.140  1.00  0.980          H  
ATOM   1828  HB  ILE A 121     -20.813 112.887  36.526  1.00  1.330          H  
ATOM   1829 1HG1 ILE A 121     -21.826 114.432  34.085  1.00  1.330          H  
ATOM   1830 2HG1 ILE A 121     -22.431 112.821  34.366  1.00  1.330          H  
ATOM   1831 1HG2 ILE A 121     -20.438 115.242  36.427  1.00  1.330          H  
ATOM   1832 2HG2 ILE A 121     -18.906 114.392  36.301  1.00  1.330          H  
ATOM   1833 3HG2 ILE A 121     -19.639 115.142  34.876  1.00  1.330          H  
ATOM   1834 1HD1 ILE A 121     -23.930 114.453  35.169  1.00  1.330          H  
ATOM   1835 2HD1 ILE A 121     -23.265 113.499  36.518  1.00  1.330          H  
ATOM   1836 3HD1 ILE A 121     -22.707 115.091  36.207  1.00  1.330          H  
ATOM   1837  N   PRO A 122     -19.715 109.948  34.593  1.00  0.490          N  
ATOM   1838  CA  PRO A 122     -20.257 108.609  34.744  1.00  0.170          C  
ATOM   1839  C   PRO A 122     -20.247 108.155  36.202  1.00  0.080          C  
ATOM   1840  O   PRO A 122     -19.397 108.600  36.955  1.00  0.140          O  
ATOM   1841  CB  PRO A 122     -19.283 107.784  33.908  1.00  0.260          C  
ATOM   1842  CG  PRO A 122     -17.956 108.524  34.062  1.00  0.260          C  
ATOM   1843  CD  PRO A 122     -18.328 110.008  34.152  1.00  0.260          C  
ATOM   1844  HA  PRO A 122     -21.277 108.574  34.332  1.00  0.200          H  
ATOM   1845 1HB  PRO A 122     -19.238 106.751  34.303  1.00  0.310          H  
ATOM   1846 2HB  PRO A 122     -19.632 107.716  32.870  1.00  0.310          H  
ATOM   1847 1HG  PRO A 122     -17.415 108.162  34.962  1.00  0.310          H  
ATOM   1848 2HG  PRO A 122     -17.300 108.292  33.207  1.00  0.310          H  
ATOM   1849 1HD  PRO A 122     -17.713 110.464  34.926  1.00  0.310          H  
ATOM   1850 2HD  PRO A 122     -18.231 110.516  33.181  1.00  0.310          H  
ATOM   1851  N   PHE A 123     -21.110 107.204  36.551  1.00  0.100          N  
ATOM   1852  CA  PHE A 123     -20.993 106.423  37.787  1.00  0.180          C  
ATOM   1853  C   PHE A 123     -20.566 105.002  37.455  1.00  0.150          C  
ATOM   1854  O   PHE A 123     -20.827 104.544  36.342  1.00  0.110          O  
ATOM   1855  CB  PHE A 123     -22.270 106.364  38.675  1.00  0.220          C  
ATOM   1856  CG  PHE A 123     -22.560 107.481  39.718  1.00  0.220          C  
ATOM   1857  CD1 PHE A 123     -21.556 108.303  40.266  1.00  0.220          C  
ATOM   1858  CD2 PHE A 123     -23.845 107.607  40.245  1.00  0.220          C  
ATOM   1859  CE1 PHE A 123     -21.842 109.207  41.277  1.00  0.220          C  
ATOM   1860  CE2 PHE A 123     -24.125 108.512  41.252  1.00  0.220          C  
ATOM   1861  CZ  PHE A 123     -23.128 109.305  41.765  1.00  0.220          C  
ATOM   1862  H   PHE A 123     -21.842 106.958  35.897  1.00  0.120          H  
ATOM   1863  HA  PHE A 123     -20.207 106.876  38.361  1.00  0.220          H  
ATOM   1864 1HB  PHE A 123     -23.125 106.360  38.000  1.00  0.260          H  
ATOM   1865 2HB  PHE A 123     -22.308 105.406  39.199  1.00  0.260          H  
ATOM   1866  HD1 PHE A 123     -20.545 108.238  39.918  1.00  0.260          H  
ATOM   1867  HD2 PHE A 123     -24.641 106.967  39.865  1.00  0.260          H  
ATOM   1868  HE1 PHE A 123     -21.043 109.842  41.691  1.00  0.260          H  
ATOM   1869  HE2 PHE A 123     -25.134 108.587  41.645  1.00  0.260          H  
ATOM   1870  HZ  PHE A 123     -23.347 109.997  42.555  1.00  0.260          H  
ATOM   1871  N   PRO A 124     -19.874 104.303  38.376  1.00  0.180          N  
ATOM   1872  CA  PRO A 124     -19.502 102.909  38.279  1.00  0.110          C  
ATOM   1873  C   PRO A 124     -20.769 102.080  38.329  1.00  0.110          C  
ATOM   1874  O   PRO A 124     -21.794 102.549  38.845  1.00  0.120          O  
ATOM   1875  CB  PRO A 124     -18.587 102.703  39.496  1.00  0.170          C  
ATOM   1876  CG  PRO A 124     -19.000 103.777  40.472  1.00  0.170          C  
ATOM   1877  CD  PRO A 124     -19.382 104.954  39.615  1.00  0.170          C  
ATOM   1878  HA  PRO A 124     -18.962 102.740  37.335  1.00  0.130          H  
ATOM   1879 1HB  PRO A 124     -18.718 101.685  39.894  1.00  0.200          H  
ATOM   1880 2HB  PRO A 124     -17.533 102.791  39.196  1.00  0.200          H  
ATOM   1881 1HG  PRO A 124     -19.847 103.435  41.070  1.00  0.200          H  
ATOM   1882 2HG  PRO A 124     -18.182 104.000  41.176  1.00  0.200          H  
ATOM   1883 1HD  PRO A 124     -20.154 105.511  40.153  1.00  0.200          H  
ATOM   1884 2HD  PRO A 124     -18.499 105.562  39.392  1.00  0.200          H  
ATOM   1885  N   SER A 125     -20.701 100.873  37.786  1.00  0.110          N  
ATOM   1886  CA  SER A 125     -21.841  99.979  37.796  1.00  0.130          C  
ATOM   1887  C   SER A 125     -21.600  98.671  38.534  1.00  0.120          C  
ATOM   1888  O   SER A 125     -20.471  98.193  38.682  1.00  0.130          O  
ATOM   1889  CB  SER A 125     -22.251  99.669  36.370  1.00  0.170          C  
ATOM   1890  OG  SER A 125     -21.219  99.009  35.685  1.00  0.170          O  
ATOM   1891  H   SER A 125     -19.848 100.549  37.353  1.00  0.130          H  
ATOM   1892  HA  SER A 125     -22.670 100.489  38.283  1.00  0.160          H  
ATOM   1893 1HB  SER A 125     -23.142  99.034  36.381  1.00  0.210          H  
ATOM   1894 2HB  SER A 125     -22.512 100.590  35.855  1.00  0.210          H  
ATOM   1895  HG  SER A 125     -21.594  98.743  34.842  1.00  0.210          H  
ATOM   1896  N   ASP A 126     -22.707  98.104  38.985  1.00  0.120          N  
ATOM   1897  CA  ASP A 126     -22.824  96.803  39.611  1.00  0.130          C  
ATOM   1898  C   ASP A 126     -22.582  95.708  38.587  1.00  0.160          C  
ATOM   1899  O   ASP A 126     -22.948  95.871  37.416  1.00  0.180          O  
ATOM   1900  CB  ASP A 126     -24.219  96.606  40.191  1.00  0.180          C  
ATOM   1901  CG  ASP A 126     -24.316  95.413  41.098  1.00  0.180          C  
ATOM   1902  OD1 ASP A 126     -24.064  95.535  42.271  1.00  0.180          O  
ATOM   1903  OD2 ASP A 126     -24.584  94.344  40.570  1.00  0.180          O  
ATOM   1904  H   ASP A 126     -23.556  98.638  38.841  1.00  0.140          H  
ATOM   1905  HA  ASP A 126     -22.077  96.724  40.403  1.00  0.160          H  
ATOM   1906 1HB  ASP A 126     -24.538  97.503  40.718  1.00  0.210          H  
ATOM   1907 2HB  ASP A 126     -24.906  96.451  39.372  1.00  0.210          H  
ATOM   1908  N   ALA A 127     -22.124  94.544  39.059  1.00  0.180          N  
ATOM   1909  CA  ALA A 127     -21.853  93.347  38.251  1.00  0.220          C  
ATOM   1910  C   ALA A 127     -23.072  92.871  37.462  1.00  0.220          C  
ATOM   1911  O   ALA A 127     -22.938  92.178  36.452  1.00  0.250          O  
ATOM   1912  CB  ALA A 127     -21.390  92.219  39.152  1.00  0.290          C  
ATOM   1913  H   ALA A 127     -21.901  94.495  40.046  1.00  0.220          H  
ATOM   1914  HA  ALA A 127     -21.064  93.594  37.541  1.00  0.260          H  
ATOM   1915 1HB  ALA A 127     -21.161  91.342  38.547  1.00  0.350          H  
ATOM   1916 2HB  ALA A 127     -20.501  92.527  39.697  1.00  0.350          H  
ATOM   1917 3HB  ALA A 127     -22.188  91.978  39.857  1.00  0.350          H  
ATOM   1918  N   ASN A 128     -24.257  93.265  37.911  1.00  0.200          N  
ATOM   1919  CA  ASN A 128     -25.513  92.899  37.287  1.00  0.210          C  
ATOM   1920  C   ASN A 128     -25.995  93.976  36.299  1.00  0.190          C  
ATOM   1921  O   ASN A 128     -27.154  93.955  35.874  1.00  0.180          O  
ATOM   1922  CB  ASN A 128     -26.536  92.648  38.368  1.00  0.290          C  
ATOM   1923  CG  ASN A 128     -26.211  91.409  39.166  1.00  0.290          C  
ATOM   1924  OD1 ASN A 128     -26.497  90.278  38.744  1.00  0.290          O  
ATOM   1925  ND2 ASN A 128     -25.593  91.602  40.308  1.00  0.290          N  
ATOM   1926  H   ASN A 128     -24.291  93.820  38.780  1.00  0.240          H  
ATOM   1927  HA  ASN A 128     -25.363  91.979  36.723  1.00  0.250          H  
ATOM   1928 1HB  ASN A 128     -26.565  93.506  39.045  1.00  0.350          H  
ATOM   1929 2HB  ASN A 128     -27.525  92.542  37.925  1.00  0.350          H  
ATOM   1930 1HD2 ASN A 128     -25.340  90.826  40.881  1.00  0.350          H  
ATOM   1931 2HD2 ASN A 128     -25.343  92.553  40.598  1.00  0.350          H  
ATOM   1932  N   ASP A 129     -25.077  94.871  35.891  1.00  0.180          N  
ATOM   1933  CA  ASP A 129     -25.304  95.971  34.943  1.00  0.180          C  
ATOM   1934  C   ASP A 129     -26.288  96.990  35.496  1.00  0.150          C  
ATOM   1935  O   ASP A 129     -27.267  97.366  34.847  1.00  0.130          O  
ATOM   1936  CB  ASP A 129     -25.807  95.430  33.587  1.00  0.250          C  
ATOM   1937  CG  ASP A 129     -25.613  96.416  32.390  1.00  0.250          C  
ATOM   1938  OD1 ASP A 129     -24.713  97.231  32.456  1.00  0.250          O  
ATOM   1939  OD2 ASP A 129     -26.337  96.312  31.413  1.00  0.250          O  
ATOM   1940  H   ASP A 129     -24.148  94.837  36.313  1.00  0.220          H  
ATOM   1941  HA  ASP A 129     -24.351  96.477  34.783  1.00  0.220          H  
ATOM   1942 1HB  ASP A 129     -25.289  94.500  33.361  1.00  0.300          H  
ATOM   1943 2HB  ASP A 129     -26.871  95.196  33.665  1.00  0.300          H  
ATOM   1944  N   LYS A 130     -26.015  97.433  36.720  1.00  0.140          N  
ATOM   1945  CA  LYS A 130     -26.884  98.415  37.376  1.00  0.110          C  
ATOM   1946  C   LYS A 130     -26.088  99.645  37.798  1.00  0.100          C  
ATOM   1947  O   LYS A 130     -24.957  99.546  38.263  1.00  0.110          O  
ATOM   1948  CB  LYS A 130     -27.559  97.801  38.613  1.00  0.170          C  
ATOM   1949  CG  LYS A 130     -28.347  96.497  38.361  1.00  0.170          C  
ATOM   1950  CD  LYS A 130     -29.592  96.684  37.507  1.00  0.170          C  
ATOM   1951  CE  LYS A 130     -30.343  95.365  37.354  1.00  0.170          C  
ATOM   1952  NZ  LYS A 130     -31.535  95.491  36.461  1.00  0.170          N  
ATOM   1953  H   LYS A 130     -25.164  97.062  37.149  1.00  0.170          H  
ATOM   1954  HA  LYS A 130     -27.647  98.745  36.671  1.00  0.130          H  
ATOM   1955 1HB  LYS A 130     -26.829  97.615  39.380  1.00  0.200          H  
ATOM   1956 2HB  LYS A 130     -28.262  98.527  39.024  1.00  0.200          H  
ATOM   1957 1HG  LYS A 130     -27.698  95.780  37.867  1.00  0.200          H  
ATOM   1958 2HG  LYS A 130     -28.641  96.075  39.319  1.00  0.200          H  
ATOM   1959 1HD  LYS A 130     -30.247  97.428  37.960  1.00  0.200          H  
ATOM   1960 2HD  LYS A 130     -29.306  97.026  36.514  1.00  0.200          H  
ATOM   1961 1HE  LYS A 130     -29.663  94.623  36.931  1.00  0.200          H  
ATOM   1962 2HE  LYS A 130     -30.672  95.025  38.335  1.00  0.200          H  
ATOM   1963 1HZ  LYS A 130     -31.992  94.594  36.386  1.00  0.200          H  
ATOM   1964 2HZ  LYS A 130     -32.181  96.168  36.844  1.00  0.200          H  
ATOM   1965 3HZ  LYS A 130     -31.232  95.793  35.544  1.00  0.200          H  
ATOM   1966  N   ILE A 131     -26.679 100.824  37.707  1.00  0.090          N  
ATOM   1967  CA  ILE A 131     -25.948 102.025  38.114  1.00  0.080          C  
ATOM   1968  C   ILE A 131     -25.856 102.139  39.622  1.00  0.060          C  
ATOM   1969  O   ILE A 131     -26.860 102.020  40.328  1.00  0.060          O  
ATOM   1970  CB  ILE A 131     -26.611 103.311  37.540  1.00  0.120          C  
ATOM   1971  CG1 ILE A 131     -26.532 103.266  35.992  1.00  0.120          C  
ATOM   1972  CG2 ILE A 131     -25.920 104.615  38.116  1.00  0.120          C  
ATOM   1973  CD1 ILE A 131     -27.368 104.324  35.279  1.00  0.120          C  
ATOM   1974  H   ILE A 131     -27.623 100.890  37.346  1.00  0.110          H  
ATOM   1975  HA  ILE A 131     -24.931 101.963  37.722  1.00  0.100          H  
ATOM   1976  HB  ILE A 131     -27.669 103.323  37.814  1.00  0.140          H  
ATOM   1977 1HG1 ILE A 131     -25.489 103.390  35.693  1.00  0.140          H  
ATOM   1978 2HG1 ILE A 131     -26.870 102.288  35.654  1.00  0.140          H  
ATOM   1979 1HG2 ILE A 131     -26.392 105.507  37.721  1.00  0.140          H  
ATOM   1980 2HG2 ILE A 131     -26.006 104.643  39.192  1.00  0.140          H  
ATOM   1981 3HG2 ILE A 131     -24.864 104.616  37.841  1.00  0.140          H  
ATOM   1982 1HD1 ILE A 131     -27.252 104.204  34.201  1.00  0.140          H  
ATOM   1983 2HD1 ILE A 131     -28.420 104.198  35.546  1.00  0.140          H  
ATOM   1984 3HD1 ILE A 131     -27.043 105.319  35.555  1.00  0.140          H  
ATOM   1985  N   LEU A 132     -24.659 102.377  40.148  1.00  0.050          N  
ATOM   1986  CA  LEU A 132     -24.535 102.537  41.587  1.00  0.030          C  
ATOM   1987  C   LEU A 132     -24.964 103.963  41.916  1.00  0.040          C  
ATOM   1988  O   LEU A 132     -24.144 104.866  42.029  1.00  0.050          O  
ATOM   1989  CB  LEU A 132     -23.096 102.220  42.027  1.00  0.050          C  
ATOM   1990  CG  LEU A 132     -22.619 100.750  41.683  1.00  0.050          C  
ATOM   1991  CD1 LEU A 132     -21.171 100.595  42.004  1.00  0.050          C  
ATOM   1992  CD2 LEU A 132     -23.425  99.714  42.455  1.00  0.050          C  
ATOM   1993  H   LEU A 132     -23.818 102.447  39.562  1.00  0.060          H  
ATOM   1994  HA  LEU A 132     -25.227 101.867  42.089  1.00  0.040          H  
ATOM   1995 1HB  LEU A 132     -22.420 102.918  41.529  1.00  0.060          H  
ATOM   1996 2HB  LEU A 132     -23.015 102.365  43.105  1.00  0.060          H  
ATOM   1997  HG  LEU A 132     -22.746 100.583  40.628  1.00  0.060          H  
ATOM   1998 1HD1 LEU A 132     -20.844  99.589  41.738  1.00  0.060          H  
ATOM   1999 2HD1 LEU A 132     -20.608 101.313  41.435  1.00  0.060          H  
ATOM   2000 3HD1 LEU A 132     -21.014 100.758  43.054  1.00  0.060          H  
ATOM   2001 1HD2 LEU A 132     -23.070  98.718  42.192  1.00  0.060          H  
ATOM   2002 2HD2 LEU A 132     -23.297  99.862  43.511  1.00  0.060          H  
ATOM   2003 3HD2 LEU A 132     -24.478  99.787  42.206  1.00  0.060          H  
ATOM   2004  N   GLU A 133     -26.286 104.134  41.989  1.00  0.050          N  
ATOM   2005  CA  GLU A 133     -27.009 105.405  42.161  1.00  0.060          C  
ATOM   2006  C   GLU A 133     -26.805 106.092  43.513  1.00  0.030          C  
ATOM   2007  O   GLU A 133     -26.542 105.445  44.529  1.00  0.030          O  
ATOM   2008  CB  GLU A 133     -28.519 105.172  41.990  1.00  0.080          C  
ATOM   2009  CG  GLU A 133     -28.995 104.785  40.592  1.00  0.080          C  
ATOM   2010  CD  GLU A 133     -30.497 104.510  40.556  1.00  0.080          C  
ATOM   2011  OE1 GLU A 133     -31.154 104.738  41.556  1.00  0.080          O  
ATOM   2012  OE2 GLU A 133     -30.980 104.036  39.551  1.00  0.080          O  
ATOM   2013  H   GLU A 133     -26.832 103.280  41.836  1.00  0.060          H  
ATOM   2014  HA  GLU A 133     -26.671 106.094  41.385  1.00  0.070          H  
ATOM   2015 1HB  GLU A 133     -28.838 104.389  42.674  1.00  0.100          H  
ATOM   2016 2HB  GLU A 133     -29.048 106.086  42.271  1.00  0.100          H  
ATOM   2017 1HG  GLU A 133     -28.760 105.601  39.911  1.00  0.100          H  
ATOM   2018 2HG  GLU A 133     -28.464 103.910  40.257  1.00  0.100          H  
ATOM   2019  N   GLY A 134     -26.924 107.426  43.506  1.00  0.050          N  
ATOM   2020  CA  GLY A 134     -26.865 108.234  44.726  1.00  0.050          C  
ATOM   2021  C   GLY A 134     -28.253 108.824  45.028  1.00  0.030          C  
ATOM   2022  O   GLY A 134     -29.223 108.560  44.289  1.00  0.040          O  
ATOM   2023  H   GLY A 134     -27.127 107.878  42.612  1.00  0.060          H  
ATOM   2024 1HA  GLY A 134     -26.517 107.630  45.561  1.00  0.060          H  
ATOM   2025 2HA  GLY A 134     -26.144 109.042  44.599  1.00  0.060          H  
ATOM   2026  N   ARG A 135     -28.348 109.647  46.086  1.00  0.060          N  
ATOM   2027  CA  ARG A 135     -29.626 110.270  46.461  1.00  0.050          C  
ATOM   2028  C   ARG A 135     -29.521 111.685  47.045  1.00  0.060          C  
ATOM   2029  O   ARG A 135     -28.720 111.935  47.948  1.00  0.150          O  
ATOM   2030  CB  ARG A 135     -30.348 109.427  47.523  1.00  0.070          C  
ATOM   2031  CG  ARG A 135     -30.911 108.047  47.139  1.00  0.070          C  
ATOM   2032  CD  ARG A 135     -32.102 108.154  46.250  1.00  0.070          C  
ATOM   2033  NE  ARG A 135     -32.728 106.844  45.968  1.00  0.070          N  
ATOM   2034  CZ  ARG A 135     -32.359 105.966  45.015  1.00  0.070          C  
ATOM   2035  NH1 ARG A 135     -31.327 106.195  44.214  1.00  0.070          N  
ATOM   2036  NH2 ARG A 135     -33.082 104.872  44.908  1.00  0.070          N  
ATOM   2037  H   ARG A 135     -27.508 109.822  46.651  1.00  0.070          H  
ATOM   2038  HA  ARG A 135     -30.245 110.335  45.567  1.00  0.060          H  
ATOM   2039 1HB  ARG A 135     -29.656 109.242  48.339  1.00  0.090          H  
ATOM   2040 2HB  ARG A 135     -31.177 110.002  47.927  1.00  0.090          H  
ATOM   2041 1HG  ARG A 135     -30.149 107.436  46.664  1.00  0.090          H  
ATOM   2042 2HG  ARG A 135     -31.254 107.562  48.028  1.00  0.090          H  
ATOM   2043 1HD  ARG A 135     -32.847 108.782  46.733  1.00  0.090          H  
ATOM   2044 2HD  ARG A 135     -31.819 108.607  45.312  1.00  0.090          H  
ATOM   2045  HE  ARG A 135     -33.557 106.566  46.531  1.00  0.090          H  
ATOM   2046 1HH1 ARG A 135     -30.767 107.049  44.314  1.00  0.090          H  
ATOM   2047 2HH1 ARG A 135     -31.086 105.526  43.461  1.00  0.090          H  
ATOM   2048 1HH2 ARG A 135     -33.875 104.757  45.564  1.00  0.090          H  
ATOM   2049 2HH2 ARG A 135     -32.866 104.168  44.211  1.00  0.090          H  
ATOM   2050  N   CYS A 136     -30.392 112.586  46.586  1.00  0.030          N  
ATOM   2051  CA  CYS A 136     -30.488 113.904  47.219  1.00  0.030          C  
ATOM   2052  C   CYS A 136     -31.771 113.949  48.017  1.00  0.140          C  
ATOM   2053  O   CYS A 136     -32.772 113.343  47.629  1.00  0.240          O  
ATOM   2054  CB  CYS A 136     -30.549 115.053  46.238  1.00  0.040          C  
ATOM   2055  SG  CYS A 136     -29.163 115.306  45.175  1.00  0.040          S  
ATOM   2056  H   CYS A 136     -30.986 112.339  45.788  1.00  0.040          H  
ATOM   2057  HA  CYS A 136     -29.647 114.055  47.896  1.00  0.040          H  
ATOM   2058 1HB  CYS A 136     -31.418 114.943  45.620  1.00  0.050          H  
ATOM   2059 2HB  CYS A 136     -30.686 115.971  46.801  1.00  0.050          H  
ATOM   2060  HG  CYS A 136     -29.789 116.317  44.521  1.00  0.050          H  
ATOM   2061  N   PHE A 137     -31.774 114.691  49.105  1.00  0.090          N  
ATOM   2062  CA  PHE A 137     -32.973 114.847  49.916  1.00  0.170          C  
ATOM   2063  C   PHE A 137     -32.856 115.952  50.931  1.00  0.070          C  
ATOM   2064  O   PHE A 137     -31.768 116.367  51.293  1.00  0.090          O  
ATOM   2065  CB  PHE A 137     -33.284 113.539  50.624  1.00  0.210          C  
ATOM   2066  CG  PHE A 137     -32.038 112.901  51.145  1.00  0.210          C  
ATOM   2067  CD1 PHE A 137     -31.415 113.310  52.296  1.00  0.210          C  
ATOM   2068  CD2 PHE A 137     -31.482 111.853  50.433  1.00  0.210          C  
ATOM   2069  CE1 PHE A 137     -30.263 112.699  52.695  1.00  0.210          C  
ATOM   2070  CE2 PHE A 137     -30.343 111.262  50.837  1.00  0.210          C  
ATOM   2071  CZ  PHE A 137     -29.735 111.676  51.952  1.00  0.210          C  
ATOM   2072  H   PHE A 137     -30.898 115.132  49.415  1.00  0.110          H  
ATOM   2073  HA  PHE A 137     -33.806 115.087  49.247  1.00  0.200          H  
ATOM   2074 1HB  PHE A 137     -33.942 113.750  51.462  1.00  0.250          H  
ATOM   2075 2HB  PHE A 137     -33.790 112.850  49.961  1.00  0.250          H  
ATOM   2076  HD1 PHE A 137     -31.827 114.137  52.883  1.00  0.250          H  
ATOM   2077  HD2 PHE A 137     -31.975 111.520  49.521  1.00  0.250          H  
ATOM   2078  HE1 PHE A 137     -29.759 113.037  53.602  1.00  0.250          H  
ATOM   2079  HE2 PHE A 137     -29.907 110.462  50.262  1.00  0.250          H  
ATOM   2080  HZ  PHE A 137     -28.829 111.196  52.250  1.00  0.250          H  
ATOM   2081  N   HIS A 138     -33.979 116.421  51.427  1.00  0.160          N  
ATOM   2082  CA  HIS A 138     -33.916 117.394  52.494  1.00  0.120          C  
ATOM   2083  C   HIS A 138     -33.360 116.713  53.738  1.00  0.080          C  
ATOM   2084  O   HIS A 138     -33.780 115.597  54.084  1.00  0.140          O  
ATOM   2085  CB  HIS A 138     -35.292 117.980  52.775  1.00  0.180          C  
ATOM   2086  CG  HIS A 138     -35.296 119.204  53.636  1.00  0.180          C  
ATOM   2087  ND1 HIS A 138     -35.070 119.189  55.010  1.00  0.180          N  
ATOM   2088  CD2 HIS A 138     -35.523 120.492  53.307  1.00  0.180          C  
ATOM   2089  CE1 HIS A 138     -35.161 120.426  55.471  1.00  0.180          C  
ATOM   2090  NE2 HIS A 138     -35.434 121.226  54.459  1.00  0.180          N  
ATOM   2091  H   HIS A 138     -34.860 116.094  51.053  1.00  0.190          H  
ATOM   2092  HA  HIS A 138     -33.244 118.208  52.220  1.00  0.140          H  
ATOM   2093 1HB  HIS A 138     -35.750 118.254  51.831  1.00  0.220          H  
ATOM   2094 2HB  HIS A 138     -35.922 117.225  53.245  1.00  0.220          H  
ATOM   2095  HD2 HIS A 138     -35.743 120.883  52.308  1.00  0.220          H  
ATOM   2096  HE1 HIS A 138     -35.034 120.730  56.507  1.00  0.220          H  
ATOM   2097  HE2 HIS A 138     -35.560 122.235  54.520  1.00  0.220          H  
ATOM   2098  N   HIS A 139     -32.468 117.410  54.437  1.00  0.030          N  
ATOM   2099  CA  HIS A 139     -31.861 116.927  55.669  1.00  0.080          C  
ATOM   2100  C   HIS A 139     -32.900 116.497  56.688  1.00  0.090          C  
ATOM   2101  O   HIS A 139     -32.809 115.410  57.256  1.00  0.130          O  
ATOM   2102  CB  HIS A 139     -31.016 118.053  56.286  1.00  0.090          C  
ATOM   2103  CG  HIS A 139     -30.340 117.750  57.613  1.00  0.090          C  
ATOM   2104  ND1 HIS A 139     -29.214 116.985  57.702  1.00  0.090          N  
ATOM   2105  CD2 HIS A 139     -30.621 118.158  58.867  1.00  0.090          C  
ATOM   2106  CE1 HIS A 139     -28.827 116.916  58.957  1.00  0.090          C  
ATOM   2107  NE2 HIS A 139     -29.639 117.637  59.700  1.00  0.090          N  
ATOM   2108  H   HIS A 139     -32.159 118.305  54.074  1.00  0.040          H  
ATOM   2109  HA  HIS A 139     -31.215 116.077  55.452  1.00  0.100          H  
ATOM   2110 1HB  HIS A 139     -30.224 118.334  55.579  1.00  0.110          H  
ATOM   2111 2HB  HIS A 139     -31.638 118.938  56.424  1.00  0.110          H  
ATOM   2112  HD1 HIS A 139     -28.474 117.168  57.045  1.00  0.110          H  
ATOM   2113  HD2 HIS A 139     -31.408 118.794  59.262  1.00  0.110          H  
ATOM   2114  HE1 HIS A 139     -27.937 116.344  59.215  1.00  0.110          H  
ATOM   2115  N   GLY A 140     -33.896 117.342  56.922  1.00  0.080          N  
ATOM   2116  CA  GLY A 140     -34.876 117.093  57.958  1.00  0.090          C  
ATOM   2117  C   GLY A 140     -35.563 115.763  57.776  1.00  0.090          C  
ATOM   2118  O   GLY A 140     -35.549 114.907  58.667  1.00  0.100          O  
ATOM   2119  H   GLY A 140     -34.009 118.182  56.355  1.00  0.100          H  
ATOM   2120 1HA  GLY A 140     -34.394 117.128  58.924  1.00  0.110          H  
ATOM   2121 2HA  GLY A 140     -35.616 117.896  57.943  1.00  0.110          H  
ATOM   2122  N   ARG A 141     -36.148 115.570  56.606  1.00  0.070          N  
ATOM   2123  CA  ARG A 141     -36.884 114.357  56.332  1.00  0.070          C  
ATOM   2124  C   ARG A 141     -36.007 113.104  56.450  1.00  0.060          C  
ATOM   2125  O   ARG A 141     -36.446 112.099  57.023  1.00  0.070          O  
ATOM   2126  CB  ARG A 141     -37.523 114.458  54.958  1.00  0.100          C  
ATOM   2127  CG  ARG A 141     -38.666 115.478  54.869  1.00  0.100          C  
ATOM   2128  CD  ARG A 141     -39.479 115.340  53.610  1.00  0.100          C  
ATOM   2129  NE  ARG A 141     -38.727 115.672  52.383  1.00  0.100          N  
ATOM   2130  CZ  ARG A 141     -38.616 116.905  51.825  1.00  0.100          C  
ATOM   2131  NH1 ARG A 141     -39.194 117.959  52.379  1.00  0.100          N  
ATOM   2132  NH2 ARG A 141     -37.916 117.053  50.709  1.00  0.100          N  
ATOM   2133  H   ARG A 141     -36.106 116.316  55.925  1.00  0.080          H  
ATOM   2134  HA  ARG A 141     -37.685 114.281  57.067  1.00  0.080          H  
ATOM   2135 1HB  ARG A 141     -36.768 114.703  54.208  1.00  0.120          H  
ATOM   2136 2HB  ARG A 141     -37.952 113.514  54.711  1.00  0.120          H  
ATOM   2137 1HG  ARG A 141     -39.332 115.343  55.723  1.00  0.120          H  
ATOM   2138 2HG  ARG A 141     -38.248 116.485  54.900  1.00  0.120          H  
ATOM   2139 1HD  ARG A 141     -39.814 114.310  53.525  1.00  0.120          H  
ATOM   2140 2HD  ARG A 141     -40.351 115.985  53.671  1.00  0.120          H  
ATOM   2141  HE  ARG A 141     -38.256 114.897  51.893  1.00  0.120          H  
ATOM   2142 1HH1 ARG A 141     -39.727 117.860  53.231  1.00  0.120          H  
ATOM   2143 2HH1 ARG A 141     -39.101 118.875  51.954  1.00  0.120          H  
ATOM   2144 1HH2 ARG A 141     -37.451 116.249  50.283  1.00  0.120          H  
ATOM   2145 2HH2 ARG A 141     -37.832 117.961  50.276  1.00  0.120          H  
ATOM   2146  N   PHE A 142     -34.766 113.152  55.947  1.00  0.070          N  
ATOM   2147  CA  PHE A 142     -33.882 111.992  56.067  1.00  0.060          C  
ATOM   2148  C   PHE A 142     -33.544 111.649  57.518  1.00  0.070          C  
ATOM   2149  O   PHE A 142     -33.594 110.476  57.909  1.00  0.080          O  
ATOM   2150  CB  PHE A 142     -32.627 112.140  55.238  1.00  0.090          C  
ATOM   2151  CG  PHE A 142     -31.685 110.973  55.392  1.00  0.090          C  
ATOM   2152  CD1 PHE A 142     -32.008 109.728  54.888  1.00  0.090          C  
ATOM   2153  CD2 PHE A 142     -30.484 111.122  56.014  1.00  0.090          C  
ATOM   2154  CE1 PHE A 142     -31.154 108.663  55.031  1.00  0.090          C  
ATOM   2155  CE2 PHE A 142     -29.638 110.074  56.152  1.00  0.090          C  
ATOM   2156  CZ  PHE A 142     -29.968 108.837  55.662  1.00  0.090          C  
ATOM   2157  H   PHE A 142     -34.440 113.994  55.453  1.00  0.080          H  
ATOM   2158  HA  PHE A 142     -34.417 111.136  55.658  1.00  0.070          H  
ATOM   2159 1HB  PHE A 142     -32.922 112.200  54.210  1.00  0.110          H  
ATOM   2160 2HB  PHE A 142     -32.108 113.067  55.502  1.00  0.110          H  
ATOM   2161  HD1 PHE A 142     -32.959 109.593  54.382  1.00  0.110          H  
ATOM   2162  HD2 PHE A 142     -30.206 112.094  56.398  1.00  0.110          H  
ATOM   2163  HE1 PHE A 142     -31.430 107.681  54.637  1.00  0.110          H  
ATOM   2164  HE2 PHE A 142     -28.695 110.226  56.660  1.00  0.110          H  
ATOM   2165  HZ  PHE A 142     -29.288 108.000  55.783  1.00  0.110          H  
ATOM   2166  N   ILE A 143     -33.169 112.658  58.322  1.00  0.080          N  
ATOM   2167  CA  ILE A 143     -32.812 112.376  59.710  1.00  0.080          C  
ATOM   2168  C   ILE A 143     -34.015 111.813  60.428  1.00  0.100          C  
ATOM   2169  O   ILE A 143     -33.861 110.912  61.257  1.00  0.110          O  
ATOM   2170  CB  ILE A 143     -32.294 113.619  60.493  1.00  0.110          C  
ATOM   2171  CG1 ILE A 143     -30.778 113.859  60.240  1.00  0.110          C  
ATOM   2172  CG2 ILE A 143     -32.499 113.413  62.046  1.00  0.110          C  
ATOM   2173  CD1 ILE A 143     -30.365 113.843  58.804  1.00  0.110          C  
ATOM   2174  H   ILE A 143     -33.124 113.615  57.953  1.00  0.100          H  
ATOM   2175  HA  ILE A 143     -32.034 111.624  59.726  1.00  0.100          H  
ATOM   2176  HB  ILE A 143     -32.836 114.511  60.160  1.00  0.130          H  
ATOM   2177 1HG1 ILE A 143     -30.527 114.840  60.644  1.00  0.130          H  
ATOM   2178 2HG1 ILE A 143     -30.200 113.104  60.773  1.00  0.130          H  
ATOM   2179 1HG2 ILE A 143     -32.128 114.278  62.579  1.00  0.130          H  
ATOM   2180 2HG2 ILE A 143     -33.549 113.286  62.293  1.00  0.130          H  
ATOM   2181 3HG2 ILE A 143     -31.942 112.526  62.380  1.00  0.130          H  
ATOM   2182 1HD1 ILE A 143     -29.335 114.049  58.729  1.00  0.130          H  
ATOM   2183 2HD1 ILE A 143     -30.562 112.882  58.384  1.00  0.130          H  
ATOM   2184 3HD1 ILE A 143     -30.893 114.593  58.267  1.00  0.130          H  
ATOM   2185  N   MET A 144     -35.205 112.360  60.176  1.00  0.090          N  
ATOM   2186  CA  MET A 144     -36.366 111.826  60.851  1.00  0.100          C  
ATOM   2187  C   MET A 144     -36.572 110.365  60.474  1.00  0.130          C  
ATOM   2188  O   MET A 144     -36.858 109.561  61.359  1.00  0.150          O  
ATOM   2189  CB  MET A 144     -37.604 112.669  60.569  1.00  0.140          C  
ATOM   2190  CG  MET A 144     -37.553 114.062  61.217  1.00  0.140          C  
ATOM   2191  SD  MET A 144     -37.393 114.042  63.024  1.00  0.140          S  
ATOM   2192  CE  MET A 144     -38.985 113.526  63.601  1.00  0.140          C  
ATOM   2193  H   MET A 144     -35.283 113.144  59.520  1.00  0.110          H  
ATOM   2194  HA  MET A 144     -36.180 111.858  61.920  1.00  0.120          H  
ATOM   2195 1HB  MET A 144     -37.690 112.816  59.489  1.00  0.160          H  
ATOM   2196 2HB  MET A 144     -38.496 112.146  60.901  1.00  0.160          H  
ATOM   2197 1HG  MET A 144     -36.700 114.597  60.820  1.00  0.160          H  
ATOM   2198 2HG  MET A 144     -38.451 114.618  60.947  1.00  0.160          H  
ATOM   2199 1HE  MET A 144     -38.980 113.501  64.697  1.00  0.160          H  
ATOM   2200 2HE  MET A 144     -39.741 114.237  63.262  1.00  0.160          H  
ATOM   2201 3HE  MET A 144     -39.217 112.535  63.216  1.00  0.160          H  
ATOM   2202  N   ARG A 145     -36.368 109.978  59.199  1.00  0.140          N  
ATOM   2203  CA  ARG A 145     -36.511 108.560  58.873  1.00  0.170          C  
ATOM   2204  C   ARG A 145     -35.462 107.707  59.583  1.00  0.190          C  
ATOM   2205  O   ARG A 145     -35.766 106.576  59.972  1.00  0.230          O  
ATOM   2206  CB  ARG A 145     -36.443 108.280  57.391  1.00  0.230          C  
ATOM   2207  CG  ARG A 145     -37.584 108.810  56.557  1.00  0.230          C  
ATOM   2208  CD  ARG A 145     -38.925 108.253  56.910  1.00  0.230          C  
ATOM   2209  NE  ARG A 145     -39.955 108.701  55.961  1.00  0.230          N  
ATOM   2210  CZ  ARG A 145     -41.298 108.564  56.121  1.00  0.230          C  
ATOM   2211  NH1 ARG A 145     -41.810 107.993  57.207  1.00  0.230          N  
ATOM   2212  NH2 ARG A 145     -42.121 109.015  55.176  1.00  0.230          N  
ATOM   2213  H   ARG A 145     -36.186 110.676  58.465  1.00  0.170          H  
ATOM   2214  HA  ARG A 145     -37.485 108.234  59.230  1.00  0.200          H  
ATOM   2215 1HB  ARG A 145     -35.518 108.699  56.983  1.00  0.270          H  
ATOM   2216 2HB  ARG A 145     -36.408 107.211  57.242  1.00  0.270          H  
ATOM   2217 1HG  ARG A 145     -37.633 109.888  56.648  1.00  0.270          H  
ATOM   2218 2HG  ARG A 145     -37.385 108.526  55.525  1.00  0.270          H  
ATOM   2219 1HD  ARG A 145     -38.887 107.163  56.892  1.00  0.270          H  
ATOM   2220 2HD  ARG A 145     -39.220 108.597  57.899  1.00  0.270          H  
ATOM   2221  HE  ARG A 145     -39.632 109.150  55.105  1.00  0.270          H  
ATOM   2222 1HH1 ARG A 145     -41.214 107.644  57.976  1.00  0.270          H  
ATOM   2223 2HH1 ARG A 145     -42.808 107.909  57.307  1.00  0.270          H  
ATOM   2224 1HH2 ARG A 145     -41.740 109.469  54.323  1.00  0.270          H  
ATOM   2225 2HH2 ARG A 145     -43.118 108.924  55.286  1.00  0.270          H  
ATOM   2226  N   LEU A 146     -34.228 108.212  59.734  1.00  0.160          N  
ATOM   2227  CA  LEU A 146     -33.233 107.442  60.477  1.00  0.180          C  
ATOM   2228  C   LEU A 146     -33.684 107.287  61.938  1.00  0.180          C  
ATOM   2229  O   LEU A 146     -33.533 106.207  62.523  1.00  0.210          O  
ATOM   2230  CB  LEU A 146     -31.855 108.118  60.477  1.00  0.240          C  
ATOM   2231  CG  LEU A 146     -31.027 108.204  59.187  1.00  0.240          C  
ATOM   2232  CD1 LEU A 146     -29.818 109.094  59.492  1.00  0.240          C  
ATOM   2233  CD2 LEU A 146     -30.552 106.802  58.756  1.00  0.240          C  
ATOM   2234  H   LEU A 146     -33.996 109.113  59.295  1.00  0.190          H  
ATOM   2235  HA  LEU A 146     -33.153 106.453  60.043  1.00  0.220          H  
ATOM   2236 1HB  LEU A 146     -31.967 109.127  60.876  1.00  0.290          H  
ATOM   2237 2HB  LEU A 146     -31.248 107.558  61.140  1.00  0.290          H  
ATOM   2238  HG  LEU A 146     -31.617 108.659  58.383  1.00  0.290          H  
ATOM   2239 1HD1 LEU A 146     -29.191 109.179  58.636  1.00  0.290          H  
ATOM   2240 2HD1 LEU A 146     -30.157 110.084  59.793  1.00  0.290          H  
ATOM   2241 3HD1 LEU A 146     -29.239 108.645  60.301  1.00  0.290          H  
ATOM   2242 1HD2 LEU A 146     -29.945 106.879  57.861  1.00  0.290          H  
ATOM   2243 2HD2 LEU A 146     -29.957 106.355  59.555  1.00  0.290          H  
ATOM   2244 3HD2 LEU A 146     -31.400 106.179  58.549  1.00  0.290          H  
ATOM   2245  N   ARG A 147     -34.246 108.361  62.530  1.00  0.150          N  
ATOM   2246  CA  ARG A 147     -34.750 108.298  63.900  1.00  0.160          C  
ATOM   2247  C   ARG A 147     -35.894 107.294  63.995  1.00  0.250          C  
ATOM   2248  O   ARG A 147     -35.969 106.541  64.967  1.00  0.290          O  
ATOM   2249  CB  ARG A 147     -35.217 109.670  64.411  1.00  0.220          C  
ATOM   2250  CG  ARG A 147     -34.101 110.702  64.723  1.00  0.220          C  
ATOM   2251  CD  ARG A 147     -34.631 112.035  65.093  1.00  0.220          C  
ATOM   2252  NE  ARG A 147     -33.559 113.024  65.419  1.00  0.220          N  
ATOM   2253  CZ  ARG A 147     -33.772 114.370  65.565  1.00  0.220          C  
ATOM   2254  NH1 ARG A 147     -34.990 114.868  65.397  1.00  0.220          N  
ATOM   2255  NH2 ARG A 147     -32.776 115.207  65.872  1.00  0.220          N  
ATOM   2256  H   ARG A 147     -34.283 109.246  62.013  1.00  0.180          H  
ATOM   2257  HA  ARG A 147     -33.942 107.960  64.548  1.00  0.190          H  
ATOM   2258 1HB  ARG A 147     -35.873 110.118  63.674  1.00  0.260          H  
ATOM   2259 2HB  ARG A 147     -35.798 109.534  65.320  1.00  0.260          H  
ATOM   2260 1HG  ARG A 147     -33.525 110.348  65.571  1.00  0.260          H  
ATOM   2261 2HG  ARG A 147     -33.453 110.825  63.856  1.00  0.260          H  
ATOM   2262 1HD  ARG A 147     -35.196 112.414  64.251  1.00  0.260          H  
ATOM   2263 2HD  ARG A 147     -35.283 111.937  65.959  1.00  0.260          H  
ATOM   2264  HE  ARG A 147     -32.580 112.680  65.522  1.00  0.260          H  
ATOM   2265 1HH1 ARG A 147     -35.764 114.262  65.169  1.00  0.260          H  
ATOM   2266 2HH1 ARG A 147     -35.170 115.889  65.473  1.00  0.260          H  
ATOM   2267 1HH2 ARG A 147     -31.798 114.891  66.046  1.00  0.260          H  
ATOM   2268 2HH2 ARG A 147     -32.989 116.189  65.993  1.00  0.260          H  
ATOM   2269  N   GLU A 148     -36.785 107.262  62.992  1.00  0.300          N  
ATOM   2270  CA  GLU A 148     -37.877 106.298  63.007  1.00  0.390          C  
ATOM   2271  C   GLU A 148     -37.345 104.874  62.917  1.00  0.420          C  
ATOM   2272  O   GLU A 148     -37.806 103.997  63.646  1.00  0.470          O  
ATOM   2273  CB  GLU A 148     -38.862 106.526  61.854  1.00  0.510          C  
ATOM   2274  CG  GLU A 148     -39.719 107.781  61.962  1.00  0.510          C  
ATOM   2275  CD  GLU A 148     -40.655 107.957  60.784  1.00  0.510          C  
ATOM   2276  OE1 GLU A 148     -40.561 107.187  59.843  1.00  0.510          O  
ATOM   2277  OE2 GLU A 148     -41.461 108.859  60.828  1.00  0.510          O  
ATOM   2278  H   GLU A 148     -36.716 107.951  62.240  1.00  0.360          H  
ATOM   2279  HA  GLU A 148     -38.418 106.409  63.944  1.00  0.470          H  
ATOM   2280 1HB  GLU A 148     -38.307 106.587  60.920  1.00  0.610          H  
ATOM   2281 2HB  GLU A 148     -39.532 105.672  61.778  1.00  0.610          H  
ATOM   2282 1HG  GLU A 148     -40.310 107.719  62.875  1.00  0.610          H  
ATOM   2283 2HG  GLU A 148     -39.076 108.650  62.044  1.00  0.610          H  
ATOM   2284  N   ALA A 149     -36.334 104.639  62.067  1.00  0.400          N  
ATOM   2285  CA  ALA A 149     -35.759 103.306  61.944  1.00  0.440          C  
ATOM   2286  C   ALA A 149     -35.197 102.854  63.279  1.00  0.410          C  
ATOM   2287  O   ALA A 149     -35.263 101.672  63.628  1.00  0.450          O  
ATOM   2288  CB  ALA A 149     -34.683 103.293  60.886  1.00  0.600          C  
ATOM   2289  H   ALA A 149     -36.009 105.389  61.448  1.00  0.480          H  
ATOM   2290  HA  ALA A 149     -36.552 102.616  61.658  1.00  0.530          H  
ATOM   2291 1HB  ALA A 149     -34.274 102.290  60.788  1.00  0.720          H  
ATOM   2292 2HB  ALA A 149     -35.126 103.601  59.953  1.00  0.720          H  
ATOM   2293 3HB  ALA A 149     -33.889 103.987  61.162  1.00  0.720          H  
ATOM   2294  N   ALA A 150     -34.590 103.791  64.013  1.00  0.350          N  
ATOM   2295  CA  ALA A 150     -34.076 103.490  65.330  1.00  0.320          C  
ATOM   2296  C   ALA A 150     -35.238 103.207  66.282  1.00  0.330          C  
ATOM   2297  O   ALA A 150     -35.252 102.188  66.957  1.00  0.340          O  
ATOM   2298  CB  ALA A 150     -33.203 104.648  65.810  1.00  0.460          C  
ATOM   2299  H   ALA A 150     -34.462 104.727  63.611  1.00  0.420          H  
ATOM   2300  HA  ALA A 150     -33.474 102.592  65.282  1.00  0.380          H  
ATOM   2301 1HB  ALA A 150     -32.798 104.441  66.781  1.00  0.550          H  
ATOM   2302 2HB  ALA A 150     -32.384 104.799  65.103  1.00  0.550          H  
ATOM   2303 3HB  ALA A 150     -33.795 105.546  65.855  1.00  0.550          H  
ATOM   2304  N   ALA A 151     -36.275 104.051  66.269  1.00  0.350          N  
ATOM   2305  CA  ALA A 151     -37.429 103.894  67.158  1.00  0.390          C  
ATOM   2306  C   ALA A 151     -38.150 102.570  66.952  1.00  0.460          C  
ATOM   2307  O   ALA A 151     -38.678 101.976  67.891  1.00  0.450          O  
ATOM   2308  CB  ALA A 151     -38.420 105.018  66.927  1.00  0.530          C  
ATOM   2309  H   ALA A 151     -36.234 104.875  65.668  1.00  0.420          H  
ATOM   2310  HA  ALA A 151     -37.066 103.931  68.185  1.00  0.470          H  
ATOM   2311 1HB  ALA A 151     -39.256 104.909  67.612  1.00  0.640          H  
ATOM   2312 2HB  ALA A 151     -37.941 105.963  67.088  1.00  0.640          H  
ATOM   2313 3HB  ALA A 151     -38.779 104.969  65.903  1.00  0.640          H  
ATOM   2314  N   ALA A 152     -38.194 102.131  65.703  1.00  0.520          N  
ATOM   2315  CA  ALA A 152     -38.839 100.906  65.271  1.00  0.570          C  
ATOM   2316  C   ALA A 152     -38.235  99.633  65.868  1.00  0.510          C  
ATOM   2317  O   ALA A 152     -38.875  98.578  65.830  1.00  0.530          O  
ATOM   2318  CB  ALA A 152     -38.784 100.825  63.760  1.00  0.780          C  
ATOM   2319  H   ALA A 152     -37.792 102.730  64.978  1.00  0.620          H  
ATOM   2320  HA  ALA A 152     -39.880 100.959  65.587  1.00  0.680          H  
ATOM   2321 1HB  ALA A 152     -39.308  99.936  63.420  1.00  0.930          H  
ATOM   2322 2HB  ALA A 152     -39.248 101.714  63.335  1.00  0.930          H  
ATOM   2323 3HB  ALA A 152     -37.740 100.778  63.449  1.00  0.930          H  
ATOM   2324  N   ASN A 153     -36.980  99.677  66.311  1.00  0.450          N  
ATOM   2325  CA  ASN A 153     -36.345  98.485  66.841  1.00  0.410          C  
ATOM   2326  C   ASN A 153     -36.903  98.125  68.235  1.00  0.360          C  
ATOM   2327  O   ASN A 153     -36.993  98.993  69.113  1.00  0.460          O  
ATOM   2328  CB  ASN A 153     -34.839  98.626  66.861  1.00  0.590          C  
ATOM   2329  CG  ASN A 153     -34.155  97.345  67.293  1.00  0.590          C  
ATOM   2330  OD1 ASN A 153     -34.173  96.976  68.480  1.00  0.590          O  
ATOM   2331  ND2 ASN A 153     -33.568  96.623  66.377  1.00  0.590          N  
ATOM   2332  H   ASN A 153     -36.480 100.573  66.360  1.00  0.540          H  
ATOM   2333  HA  ASN A 153     -36.554  97.692  66.138  1.00  0.490          H  
ATOM   2334 1HB  ASN A 153     -34.483  98.900  65.865  1.00  0.710          H  
ATOM   2335 2HB  ASN A 153     -34.583  99.416  67.512  1.00  0.710          H  
ATOM   2336 1HD2 ASN A 153     -33.119  95.765  66.661  1.00  0.710          H  
ATOM   2337 2HD2 ASN A 153     -33.510  96.893  65.400  1.00  0.710          H  
ATOM   2338  N   PRO A 154     -37.224  96.837  68.510  1.00  0.290          N  
ATOM   2339  CA  PRO A 154     -37.708  96.344  69.792  1.00  0.330          C  
ATOM   2340  C   PRO A 154     -36.924  96.821  71.016  1.00  0.340          C  
ATOM   2341  O   PRO A 154     -37.516  96.950  72.088  1.00  0.420          O  
ATOM   2342  CB  PRO A 154     -37.596  94.828  69.618  1.00  0.490          C  
ATOM   2343  CG  PRO A 154     -37.823  94.600  68.141  1.00  0.490          C  
ATOM   2344  CD  PRO A 154     -37.170  95.775  67.454  1.00  0.490          C  
ATOM   2345  HA  PRO A 154     -38.765  96.633  69.892  1.00  0.400          H  
ATOM   2346 1HB  PRO A 154     -36.605  94.488  69.959  1.00  0.590          H  
ATOM   2347 2HB  PRO A 154     -38.338  94.324  70.252  1.00  0.590          H  
ATOM   2348 1HG  PRO A 154     -37.386  93.635  67.838  1.00  0.590          H  
ATOM   2349 2HG  PRO A 154     -38.901  94.540  67.932  1.00  0.590          H  
ATOM   2350 1HD  PRO A 154     -36.153  95.514  67.165  1.00  0.590          H  
ATOM   2351 2HD  PRO A 154     -37.811  96.042  66.590  1.00  0.590          H  
ATOM   2352  N   ASN A 155     -35.611  97.083  70.894  1.00  0.300          N  
ATOM   2353  CA  ASN A 155     -34.888  97.530  72.070  1.00  0.310          C  
ATOM   2354  C   ASN A 155     -34.136  98.836  71.820  1.00  0.260          C  
ATOM   2355  O   ASN A 155     -33.010  99.010  72.300  1.00  0.280          O  
ATOM   2356  CB  ASN A 155     -33.893  96.461  72.501  1.00  0.430          C  
ATOM   2357  CG  ASN A 155     -34.532  95.190  72.942  1.00  0.430          C  
ATOM   2358  OD1 ASN A 155     -35.084  95.105  74.045  1.00  0.430          O  
ATOM   2359  ND2 ASN A 155     -34.466  94.181  72.106  1.00  0.430          N  
ATOM   2360  H   ASN A 155     -35.095  96.981  70.023  1.00  0.360          H  
ATOM   2361  HA  ASN A 155     -35.596  97.715  72.875  1.00  0.370          H  
ATOM   2362 1HB  ASN A 155     -33.212  96.248  71.670  1.00  0.520          H  
ATOM   2363 2HB  ASN A 155     -33.294  96.836  73.320  1.00  0.520          H  
ATOM   2364 1HD2 ASN A 155     -34.873  93.301  72.353  1.00  0.520          H  
ATOM   2365 2HD2 ASN A 155     -34.008  94.295  71.225  1.00  0.520          H  
ATOM   2366  N   VAL A 156     -34.798  99.794  71.176  1.00  0.240          N  
ATOM   2367  CA  VAL A 156     -34.219 101.123  70.993  1.00  0.200          C  
ATOM   2368  C   VAL A 156     -35.192 102.217  71.443  1.00  0.180          C  
ATOM   2369  O   VAL A 156     -36.361 102.226  71.068  1.00  0.190          O  
ATOM   2370  CB  VAL A 156     -33.762 101.339  69.543  1.00  0.300          C  
ATOM   2371  CG1 VAL A 156     -33.208 102.765  69.332  1.00  0.300          C  
ATOM   2372  CG2 VAL A 156     -32.650 100.332  69.191  1.00  0.300          C  
ATOM   2373  H   VAL A 156     -35.713  99.580  70.750  1.00  0.290          H  
ATOM   2374  HA  VAL A 156     -33.337 101.189  71.617  1.00  0.240          H  
ATOM   2375  HB  VAL A 156     -34.602 101.194  68.909  1.00  0.360          H  
ATOM   2376 1HG1 VAL A 156     -32.908 102.853  68.308  1.00  0.360          H  
ATOM   2377 2HG1 VAL A 156     -33.973 103.511  69.550  1.00  0.360          H  
ATOM   2378 3HG1 VAL A 156     -32.348 102.928  69.977  1.00  0.360          H  
ATOM   2379 1HG2 VAL A 156     -32.333 100.482  68.160  1.00  0.360          H  
ATOM   2380 2HG2 VAL A 156     -31.821 100.483  69.848  1.00  0.360          H  
ATOM   2381 3HG2 VAL A 156     -33.006  99.318  69.313  1.00  0.360          H  
ATOM   2382  N   THR A 157     -34.691 103.132  72.267  1.00  0.190          N  
ATOM   2383  CA  THR A 157     -35.495 104.246  72.796  1.00  0.150          C  
ATOM   2384  C   THR A 157     -34.856 105.579  72.436  1.00  0.160          C  
ATOM   2385  O   THR A 157     -33.629 105.698  72.394  1.00  0.210          O  
ATOM   2386  CB  THR A 157     -35.717 104.141  74.337  1.00  0.230          C  
ATOM   2387  OG1 THR A 157     -36.404 102.925  74.633  1.00  0.230          O  
ATOM   2388  CG2 THR A 157     -36.540 105.311  74.877  1.00  0.230          C  
ATOM   2389  H   THR A 157     -33.693 103.044  72.491  1.00  0.230          H  
ATOM   2390  HA  THR A 157     -36.478 104.215  72.325  1.00  0.180          H  
ATOM   2391  HB  THR A 157     -34.796 104.150  74.841  1.00  0.270          H  
ATOM   2392  HG1 THR A 157     -35.820 102.184  74.449  1.00  0.270          H  
ATOM   2393 1HG2 THR A 157     -36.671 105.187  75.950  1.00  0.270          H  
ATOM   2394 2HG2 THR A 157     -36.038 106.248  74.699  1.00  0.270          H  
ATOM   2395 3HG2 THR A 157     -37.514 105.326  74.393  1.00  0.270          H  
ATOM   2396  N   ILE A 158     -35.686 106.565  72.104  1.00  0.160          N  
ATOM   2397  CA  ILE A 158     -35.153 107.879  71.788  1.00  0.260          C  
ATOM   2398  C   ILE A 158     -35.592 108.870  72.865  1.00  0.340          C  
ATOM   2399  O   ILE A 158     -36.782 109.040  73.132  1.00  0.360          O  
ATOM   2400  CB  ILE A 158     -35.582 108.326  70.385  1.00  0.320          C  
ATOM   2401  CG1 ILE A 158     -35.112 107.250  69.379  1.00  0.320          C  
ATOM   2402  CG2 ILE A 158     -34.948 109.678  70.076  1.00  0.320          C  
ATOM   2403  CD1 ILE A 158     -35.502 107.476  67.939  1.00  0.320          C  
ATOM   2404  H   ILE A 158     -36.687 106.409  72.127  1.00  0.190          H  
ATOM   2405  HA  ILE A 158     -34.064 107.840  71.807  1.00  0.310          H  
ATOM   2406  HB  ILE A 158     -36.668 108.402  70.330  1.00  0.390          H  
ATOM   2407 1HG1 ILE A 158     -34.060 107.139  69.480  1.00  0.390          H  
ATOM   2408 2HG1 ILE A 158     -35.570 106.306  69.664  1.00  0.390          H  
ATOM   2409 1HG2 ILE A 158     -35.233 110.011  69.090  1.00  0.390          H  
ATOM   2410 2HG2 ILE A 158     -35.294 110.393  70.806  1.00  0.390          H  
ATOM   2411 3HG2 ILE A 158     -33.865 109.605  70.133  1.00  0.390          H  
ATOM   2412 1HD1 ILE A 158     -35.153 106.642  67.349  1.00  0.390          H  
ATOM   2413 2HD1 ILE A 158     -36.577 107.549  67.860  1.00  0.390          H  
ATOM   2414 3HD1 ILE A 158     -35.058 108.383  67.556  1.00  0.390          H  
ATOM   2415  N   VAL A 159     -34.612 109.496  73.500  1.00  0.400          N  
ATOM   2416  CA  VAL A 159     -34.826 110.390  74.625  1.00  0.480          C  
ATOM   2417  C   VAL A 159     -34.396 111.822  74.391  1.00  0.430          C  
ATOM   2418  O   VAL A 159     -33.265 112.084  73.978  1.00  0.310          O  
ATOM   2419  CB  VAL A 159     -34.046 109.854  75.839  1.00  0.640          C  
ATOM   2420  CG1 VAL A 159     -34.172 110.798  77.049  1.00  0.640          C  
ATOM   2421  CG2 VAL A 159     -34.566 108.487  76.175  1.00  0.640          C  
ATOM   2422  H   VAL A 159     -33.653 109.320  73.191  1.00  0.480          H  
ATOM   2423  HA  VAL A 159     -35.891 110.387  74.857  1.00  0.580          H  
ATOM   2424  HB  VAL A 159     -32.992 109.786  75.580  1.00  0.770          H  
ATOM   2425 1HG1 VAL A 159     -33.614 110.400  77.875  1.00  0.770          H  
ATOM   2426 2HG1 VAL A 159     -33.776 111.779  76.812  1.00  0.770          H  
ATOM   2427 3HG1 VAL A 159     -35.217 110.892  77.334  1.00  0.770          H  
ATOM   2428 1HG2 VAL A 159     -34.017 108.105  76.989  1.00  0.770          H  
ATOM   2429 2HG2 VAL A 159     -35.621 108.548  76.435  1.00  0.770          H  
ATOM   2430 3HG2 VAL A 159     -34.441 107.833  75.326  1.00  0.770          H  
ATOM   2431  N   GLU A 160     -35.301 112.747  74.682  1.00  0.520          N  
ATOM   2432  CA  GLU A 160     -34.967 114.151  74.556  1.00  0.430          C  
ATOM   2433  C   GLU A 160     -34.270 114.596  75.854  1.00  0.320          C  
ATOM   2434  O   GLU A 160     -34.864 114.526  76.945  1.00  0.320          O  
ATOM   2435  CB  GLU A 160     -36.226 114.960  74.244  1.00  0.640          C  
ATOM   2436  CG  GLU A 160     -35.993 116.427  73.937  1.00  0.640          C  
ATOM   2437  CD  GLU A 160     -37.230 117.076  73.365  1.00  0.640          C  
ATOM   2438  OE1 GLU A 160     -38.232 116.419  73.280  1.00  0.640          O  
ATOM   2439  OE2 GLU A 160     -37.171 118.223  73.003  1.00  0.640          O  
ATOM   2440  H   GLU A 160     -36.220 112.452  74.984  1.00  0.620          H  
ATOM   2441  HA  GLU A 160     -34.277 114.271  73.727  1.00  0.520          H  
ATOM   2442 1HB  GLU A 160     -36.761 114.512  73.432  1.00  0.770          H  
ATOM   2443 2HB  GLU A 160     -36.884 114.923  75.109  1.00  0.770          H  
ATOM   2444 1HG  GLU A 160     -35.712 116.946  74.855  1.00  0.770          H  
ATOM   2445 2HG  GLU A 160     -35.165 116.520  73.228  1.00  0.770          H  
ATOM   2446  N   THR A 161     -32.999 114.976  75.715  1.00  0.340          N  
ATOM   2447  CA  THR A 161     -32.108 115.352  76.809  1.00  0.290          C  
ATOM   2448  C   THR A 161     -30.931 116.230  76.369  1.00  0.340          C  
ATOM   2449  O   THR A 161     -30.323 116.027  75.310  1.00  0.420          O  
ATOM   2450  CB  THR A 161     -31.531 114.090  77.469  1.00  0.430          C  
ATOM   2451  OG1 THR A 161     -30.717 114.467  78.553  1.00  0.430          O  
ATOM   2452  CG2 THR A 161     -30.732 113.323  76.551  1.00  0.430          C  
ATOM   2453  H   THR A 161     -32.649 115.020  74.766  1.00  0.410          H  
ATOM   2454  HA  THR A 161     -32.684 115.911  77.547  1.00  0.350          H  
ATOM   2455  HB  THR A 161     -32.337 113.456  77.811  1.00  0.510          H  
ATOM   2456  HG1 THR A 161     -30.519 113.692  79.085  1.00  0.510          H  
ATOM   2457 1HG2 THR A 161     -30.367 112.472  77.082  1.00  0.510          H  
ATOM   2458 2HG2 THR A 161     -31.342 113.005  75.709  1.00  0.510          H  
ATOM   2459 3HG2 THR A 161     -29.894 113.896  76.198  1.00  0.510          H  
ATOM   2460  N   LYS A 162     -30.511 117.140  77.225  1.00  0.340          N  
ATOM   2461  CA  LYS A 162     -29.361 117.952  76.853  1.00  0.420          C  
ATOM   2462  C   LYS A 162     -28.045 117.333  77.263  1.00  0.330          C  
ATOM   2463  O   LYS A 162     -27.585 117.574  78.371  1.00  0.420          O  
ATOM   2464  CB  LYS A 162     -29.461 119.359  77.446  1.00  0.560          C  
ATOM   2465  CG  LYS A 162     -28.346 120.318  77.016  1.00  0.560          C  
ATOM   2466  CD  LYS A 162     -28.547 121.701  77.623  1.00  0.560          C  
ATOM   2467  CE  LYS A 162     -27.445 122.657  77.199  1.00  0.560          C  
ATOM   2468  NZ  LYS A 162     -27.628 124.014  77.790  1.00  0.560          N  
ATOM   2469  H   LYS A 162     -31.010 117.268  78.113  1.00  0.410          H  
ATOM   2470  HA  LYS A 162     -29.347 118.040  75.773  1.00  0.500          H  
ATOM   2471 1HB  LYS A 162     -30.418 119.803  77.174  1.00  0.670          H  
ATOM   2472 2HB  LYS A 162     -29.424 119.304  78.518  1.00  0.670          H  
ATOM   2473 1HG  LYS A 162     -27.374 119.934  77.343  1.00  0.670          H  
ATOM   2474 2HG  LYS A 162     -28.336 120.398  75.930  1.00  0.670          H  
ATOM   2475 1HD  LYS A 162     -29.510 122.102  77.304  1.00  0.670          H  
ATOM   2476 2HD  LYS A 162     -28.549 121.623  78.713  1.00  0.670          H  
ATOM   2477 1HE  LYS A 162     -26.484 122.256  77.523  1.00  0.670          H  
ATOM   2478 2HE  LYS A 162     -27.443 122.742  76.112  1.00  0.670          H  
ATOM   2479 1HZ  LYS A 162     -26.877 124.620  77.489  1.00  0.670          H  
ATOM   2480 2HZ  LYS A 162     -28.512 124.398  77.488  1.00  0.670          H  
ATOM   2481 3HZ  LYS A 162     -27.620 123.945  78.799  1.00  0.670          H  
ATOM   2482  N   ALA A 163     -27.449 116.526  76.387  1.00  0.470          N  
ATOM   2483  CA  ALA A 163     -26.155 115.893  76.701  1.00  0.430          C  
ATOM   2484  C   ALA A 163     -25.079 116.966  76.932  1.00  0.380          C  
ATOM   2485  O   ALA A 163     -24.931 117.888  76.117  1.00  0.560          O  
ATOM   2486  CB  ALA A 163     -25.785 114.922  75.598  1.00  0.620          C  
ATOM   2487  H   ALA A 163     -27.952 116.333  75.518  1.00  0.560          H  
ATOM   2488  HA  ALA A 163     -26.238 115.354  77.614  1.00  0.520          H  
ATOM   2489 1HB  ALA A 163     -24.857 114.434  75.833  1.00  0.740          H  
ATOM   2490 2HB  ALA A 163     -26.571 114.170  75.505  1.00  0.740          H  
ATOM   2491 3HB  ALA A 163     -25.690 115.460  74.665  1.00  0.740          H  
ATOM   2492  N   VAL A 164     -24.272 116.804  78.001  1.00  0.240          N  
ATOM   2493  CA  VAL A 164     -23.240 117.789  78.334  1.00  0.220          C  
ATOM   2494  C   VAL A 164     -21.797 117.273  78.241  1.00  0.220          C  
ATOM   2495  O   VAL A 164     -20.959 117.897  77.588  1.00  0.280          O  
ATOM   2496  CB  VAL A 164     -23.485 118.326  79.773  1.00  0.320          C  
ATOM   2497  CG1 VAL A 164     -22.390 119.327  80.177  1.00  0.320          C  
ATOM   2498  CG2 VAL A 164     -24.877 118.975  79.850  1.00  0.320          C  
ATOM   2499  H   VAL A 164     -24.389 116.016  78.644  1.00  0.290          H  
ATOM   2500  HA  VAL A 164     -23.342 118.621  77.640  1.00  0.260          H  
ATOM   2501  HB  VAL A 164     -23.438 117.493  80.475  1.00  0.380          H  
ATOM   2502 1HG1 VAL A 164     -22.580 119.676  81.190  1.00  0.380          H  
ATOM   2503 2HG1 VAL A 164     -21.410 118.860  80.146  1.00  0.380          H  
ATOM   2504 3HG1 VAL A 164     -22.404 120.175  79.493  1.00  0.380          H  
ATOM   2505 1HG2 VAL A 164     -25.061 119.336  80.858  1.00  0.380          H  
ATOM   2506 2HG2 VAL A 164     -24.933 119.806  79.148  1.00  0.380          H  
ATOM   2507 3HG2 VAL A 164     -25.628 118.245  79.596  1.00  0.380          H  
ATOM   2508  N   SER A 165     -21.490 116.202  78.972  1.00  0.180          N  
ATOM   2509  CA  SER A 165     -20.117 115.674  79.037  1.00  0.190          C  
ATOM   2510  C   SER A 165     -20.128 114.225  79.496  1.00  0.210          C  
ATOM   2511  O   SER A 165     -21.149 113.749  79.988  1.00  0.230          O  
ATOM   2512  CB  SER A 165     -19.254 116.514  79.964  1.00  0.260          C  
ATOM   2513  OG  SER A 165     -19.682 116.417  81.293  1.00  0.260          O  
ATOM   2514  H   SER A 165     -22.239 115.724  79.474  1.00  0.220          H  
ATOM   2515  HA  SER A 165     -19.677 115.720  78.043  1.00  0.230          H  
ATOM   2516 1HB  SER A 165     -18.220 116.176  79.893  1.00  0.310          H  
ATOM   2517 2HB  SER A 165     -19.277 117.553  79.644  1.00  0.310          H  
ATOM   2518  HG  SER A 165     -19.057 116.934  81.807  1.00  0.310          H  
ATOM   2519  N   THR A 166     -19.031 113.492  79.317  1.00  0.210          N  
ATOM   2520  CA  THR A 166     -19.036 112.103  79.769  1.00  0.270          C  
ATOM   2521  C   THR A 166     -18.636 111.915  81.229  1.00  0.250          C  
ATOM   2522  O   THR A 166     -18.014 112.782  81.848  1.00  0.220          O  
ATOM   2523  CB  THR A 166     -18.169 111.221  78.853  1.00  0.350          C  
ATOM   2524  OG1 THR A 166     -16.826 111.712  78.852  1.00  0.350          O  
ATOM   2525  CG2 THR A 166     -18.731 111.228  77.451  1.00  0.350          C  
ATOM   2526  H   THR A 166     -18.193 113.882  78.904  1.00  0.250          H  
ATOM   2527  HA  THR A 166     -20.044 111.734  79.661  1.00  0.320          H  
ATOM   2528  HB  THR A 166     -18.172 110.199  79.229  1.00  0.420          H  
ATOM   2529  HG1 THR A 166     -16.413 111.500  79.693  1.00  0.420          H  
ATOM   2530 1HG2 THR A 166     -18.123 110.602  76.811  1.00  0.420          H  
ATOM   2531 2HG2 THR A 166     -19.754 110.850  77.465  1.00  0.420          H  
ATOM   2532 3HG2 THR A 166     -18.724 112.227  77.082  1.00  0.420          H  
ATOM   2533  N   ILE A 167     -18.951 110.733  81.747  1.00  0.280          N  
ATOM   2534  CA  ILE A 167     -18.622 110.323  83.107  1.00  0.280          C  
ATOM   2535  C   ILE A 167     -17.501 109.301  83.093  1.00  0.310          C  
ATOM   2536  O   ILE A 167     -17.633 108.229  82.491  1.00  0.470          O  
ATOM   2537  CB  ILE A 167     -19.868 109.744  83.818  1.00  0.390          C  
ATOM   2538  CG1 ILE A 167     -20.971 110.861  83.886  1.00  0.390          C  
ATOM   2539  CG2 ILE A 167     -19.497 109.184  85.208  1.00  0.390          C  
ATOM   2540  CD1 ILE A 167     -22.369 110.404  84.323  1.00  0.390          C  
ATOM   2541  H   ILE A 167     -19.469 110.083  81.155  1.00  0.340          H  
ATOM   2542  HA  ILE A 167     -18.279 111.196  83.662  1.00  0.340          H  
ATOM   2543  HB  ILE A 167     -20.266 108.938  83.226  1.00  0.470          H  
ATOM   2544 1HG1 ILE A 167     -20.636 111.633  84.574  1.00  0.470          H  
ATOM   2545 2HG1 ILE A 167     -21.065 111.303  82.903  1.00  0.470          H  
ATOM   2546 1HG2 ILE A 167     -20.374 108.765  85.687  1.00  0.470          H  
ATOM   2547 2HG2 ILE A 167     -18.746 108.398  85.116  1.00  0.470          H  
ATOM   2548 3HG2 ILE A 167     -19.097 109.986  85.832  1.00  0.470          H  
ATOM   2549 1HD1 ILE A 167     -23.048 111.261  84.324  1.00  0.470          H  
ATOM   2550 2HD1 ILE A 167     -22.748 109.652  83.630  1.00  0.470          H  
ATOM   2551 3HD1 ILE A 167     -22.337 109.985  85.321  1.00  0.470          H  
ATOM   2552  N   LYS A 168     -16.406 109.636  83.769  1.00  0.290          N  
ATOM   2553  CA  LYS A 168     -15.216 108.797  83.802  1.00  0.300          C  
ATOM   2554  C   LYS A 168     -14.967 108.141  85.152  1.00  0.280          C  
ATOM   2555  O   LYS A 168     -15.438 108.619  86.186  1.00  0.360          O  
ATOM   2556  CB  LYS A 168     -14.005 109.630  83.390  1.00  0.420          C  
ATOM   2557  CG  LYS A 168     -14.101 110.100  81.969  1.00  0.420          C  
ATOM   2558  CD  LYS A 168     -12.952 110.970  81.560  1.00  0.420          C  
ATOM   2559  CE  LYS A 168     -13.153 111.470  80.131  1.00  0.420          C  
ATOM   2560  NZ  LYS A 168     -12.071 112.388  79.702  1.00  0.420          N  
ATOM   2561  H   LYS A 168     -16.395 110.526  84.257  1.00  0.350          H  
ATOM   2562  HA  LYS A 168     -15.347 108.000  83.082  1.00  0.360          H  
ATOM   2563 1HB  LYS A 168     -13.910 110.497  84.044  1.00  0.500          H  
ATOM   2564 2HB  LYS A 168     -13.095 109.030  83.492  1.00  0.500          H  
ATOM   2565 1HG  LYS A 168     -14.085 109.215  81.344  1.00  0.500          H  
ATOM   2566 2HG  LYS A 168     -15.040 110.628  81.806  1.00  0.500          H  
ATOM   2567 1HD  LYS A 168     -12.883 111.828  82.230  1.00  0.500          H  
ATOM   2568 2HD  LYS A 168     -12.023 110.398  81.617  1.00  0.500          H  
ATOM   2569 1HE  LYS A 168     -13.188 110.617  79.450  1.00  0.500          H  
ATOM   2570 2HE  LYS A 168     -14.105 112.003  80.078  1.00  0.500          H  
ATOM   2571 1HZ  LYS A 168     -12.259 112.705  78.756  1.00  0.500          H  
ATOM   2572 2HZ  LYS A 168     -12.037 113.193  80.321  1.00  0.500          H  
ATOM   2573 3HZ  LYS A 168     -11.184 111.906  79.728  1.00  0.500          H  
ATOM   2574  N   SER A 169     -14.178 107.074  85.121  1.00  0.290          N  
ATOM   2575  CA  SER A 169     -13.729 106.359  86.311  1.00  0.370          C  
ATOM   2576  C   SER A 169     -12.566 107.082  86.995  1.00  0.310          C  
ATOM   2577  O   SER A 169     -11.485 107.274  86.408  1.00  0.290          O  
ATOM   2578  CB  SER A 169     -13.319 104.958  85.957  1.00  0.490          C  
ATOM   2579  OG  SER A 169     -12.764 104.307  87.068  1.00  0.490          O  
ATOM   2580  H   SER A 169     -13.891 106.745  84.196  1.00  0.350          H  
ATOM   2581  HA  SER A 169     -14.557 106.311  87.017  1.00  0.440          H  
ATOM   2582 1HB  SER A 169     -14.167 104.406  85.589  1.00  0.580          H  
ATOM   2583 2HB  SER A 169     -12.601 105.007  85.157  1.00  0.580          H  
ATOM   2584  HG  SER A 169     -12.639 103.386  86.795  1.00  0.580          H  
ATOM   2585  N   THR A 170     -12.771 107.416  88.268  1.00  0.670          N  
ATOM   2586  CA  THR A 170     -11.841 108.186  89.092  1.00  0.930          C  
ATOM   2587  C   THR A 170     -10.392 107.713  89.030  1.00  0.920          C  
ATOM   2588  O   THR A 170      -9.474 108.528  88.964  1.00  1.190          O  
ATOM   2589  CB  THR A 170     -12.283 108.150  90.579  1.00  1.200          C  
ATOM   2590  OG1 THR A 170     -13.603 108.698  90.703  1.00  1.200          O  
ATOM   2591  CG2 THR A 170     -11.327 108.983  91.435  1.00  1.200          C  
ATOM   2592  H   THR A 170     -13.667 107.192  88.678  1.00  0.800          H  
ATOM   2593  HA  THR A 170     -11.869 109.220  88.750  1.00  1.120          H  
ATOM   2594  HB  THR A 170     -12.285 107.122  90.936  1.00  1.440          H  
ATOM   2595  HG1 THR A 170     -13.923 108.560  91.603  1.00  1.440          H  
ATOM   2596 1HG2 THR A 170     -11.656 108.952  92.471  1.00  1.440          H  
ATOM   2597 2HG2 THR A 170     -10.317 108.588  91.378  1.00  1.440          H  
ATOM   2598 3HG2 THR A 170     -11.328 110.013  91.085  1.00  1.440          H  
ATOM   2599  N   HIS A 171     -10.179 106.400  89.091  1.00  0.750          N  
ATOM   2600  CA  HIS A 171      -8.824 105.878  89.124  1.00  0.760          C  
ATOM   2601  C   HIS A 171      -8.398 105.139  87.849  1.00  0.410          C  
ATOM   2602  O   HIS A 171      -7.425 104.387  87.876  1.00  0.170          O  
ATOM   2603  CB  HIS A 171      -8.666 104.955  90.332  1.00  1.060          C  
ATOM   2604  CG  HIS A 171      -8.886 105.664  91.623  1.00  1.060          C  
ATOM   2605  ND1 HIS A 171      -7.979 106.569  92.138  1.00  1.060          N  
ATOM   2606  CD2 HIS A 171      -9.911 105.619  92.501  1.00  1.060          C  
ATOM   2607  CE1 HIS A 171      -8.440 107.042  93.279  1.00  1.060          C  
ATOM   2608  NE2 HIS A 171      -9.613 106.483  93.521  1.00  1.060          N  
ATOM   2609  H   HIS A 171     -10.972 105.773  89.129  1.00  0.900          H  
ATOM   2610  HA  HIS A 171      -8.127 106.708  89.258  1.00  0.910          H  
ATOM   2611 1HB  HIS A 171      -9.384 104.136  90.262  1.00  1.270          H  
ATOM   2612 2HB  HIS A 171      -7.669 104.523  90.341  1.00  1.270          H  
ATOM   2613  HD1 HIS A 171      -7.209 106.972  91.642  1.00  1.270          H  
ATOM   2614  HD2 HIS A 171     -10.847 105.059  92.515  1.00  1.270          H  
ATOM   2615  HE1 HIS A 171      -7.868 107.776  93.845  1.00  1.270          H  
ATOM   2616  N   THR A 172      -9.141 105.318  86.754  1.00  0.410          N  
ATOM   2617  CA  THR A 172      -8.792 104.652  85.485  1.00  0.220          C  
ATOM   2618  C   THR A 172      -8.759 105.595  84.270  1.00  0.270          C  
ATOM   2619  O   THR A 172      -7.941 105.405  83.369  1.00  0.380          O  
ATOM   2620  CB  THR A 172      -9.716 103.449  85.197  1.00  0.380          C  
ATOM   2621  OG1 THR A 172      -9.571 102.476  86.241  1.00  0.380          O  
ATOM   2622  CG2 THR A 172      -9.389 102.805  83.849  1.00  0.380          C  
ATOM   2623  H   THR A 172      -9.927 105.968  86.798  1.00  0.490          H  
ATOM   2624  HA  THR A 172      -7.784 104.245  85.598  1.00  0.260          H  
ATOM   2625  HB  THR A 172     -10.721 103.785  85.182  1.00  0.460          H  
ATOM   2626  HG1 THR A 172      -9.854 102.853  87.074  1.00  0.460          H  
ATOM   2627 1HG2 THR A 172     -10.061 101.967  83.681  1.00  0.460          H  
ATOM   2628 2HG2 THR A 172      -9.516 103.514  83.039  1.00  0.460          H  
ATOM   2629 3HG2 THR A 172      -8.362 102.453  83.856  1.00  0.460          H  
ATOM   2630  N   GLY A 173      -9.664 106.571  84.214  1.00  0.310          N  
ATOM   2631  CA  GLY A 173      -9.764 107.475  83.063  1.00  0.430          C  
ATOM   2632  C   GLY A 173     -10.721 107.010  81.958  1.00  0.380          C  
ATOM   2633  O   GLY A 173     -10.936 107.739  80.983  1.00  0.520          O  
ATOM   2634  H   GLY A 173     -10.313 106.721  84.981  1.00  0.370          H  
ATOM   2635 1HA  GLY A 173     -10.084 108.452  83.423  1.00  0.520          H  
ATOM   2636 2HA  GLY A 173      -8.772 107.614  82.639  1.00  0.520          H  
ATOM   2637  N   GLU A 174     -11.241 105.795  82.079  1.00  0.330          N  
ATOM   2638  CA  GLU A 174     -12.168 105.211  81.106  1.00  0.510          C  
ATOM   2639  C   GLU A 174     -13.569 105.755  81.307  1.00  0.440          C  
ATOM   2640  O   GLU A 174     -13.916 106.219  82.398  1.00  0.410          O  
ATOM   2641  CB  GLU A 174     -12.199 103.691  81.213  1.00  0.640          C  
ATOM   2642  CG  GLU A 174     -12.831 103.149  82.473  1.00  0.640          C  
ATOM   2643  CD  GLU A 174     -12.770 101.683  82.486  1.00  0.640          C  
ATOM   2644  OE1 GLU A 174     -12.085 101.163  81.643  1.00  0.640          O  
ATOM   2645  OE2 GLU A 174     -13.381 101.068  83.314  1.00  0.640          O  
ATOM   2646  H   GLU A 174     -10.966 105.258  82.884  1.00  0.400          H  
ATOM   2647  HA  GLU A 174     -11.843 105.475  80.095  1.00  0.610          H  
ATOM   2648 1HB  GLU A 174     -12.766 103.286  80.373  1.00  0.770          H  
ATOM   2649 2HB  GLU A 174     -11.184 103.304  81.139  1.00  0.770          H  
ATOM   2650 1HG  GLU A 174     -12.328 103.545  83.351  1.00  0.770          H  
ATOM   2651 2HG  GLU A 174     -13.879 103.462  82.512  1.00  0.770          H  
ATOM   2652  N   VAL A 175     -14.393 105.670  80.274  1.00  0.460          N  
ATOM   2653  CA  VAL A 175     -15.771 106.144  80.387  1.00  0.430          C  
ATOM   2654  C   VAL A 175     -16.772 105.112  80.874  1.00  0.450          C  
ATOM   2655  O   VAL A 175     -16.862 103.994  80.368  1.00  0.480          O  
ATOM   2656  CB  VAL A 175     -16.191 106.792  79.072  1.00  0.610          C  
ATOM   2657  CG1 VAL A 175     -17.651 107.193  79.056  1.00  0.610          C  
ATOM   2658  CG2 VAL A 175     -15.388 108.044  78.948  1.00  0.610          C  
ATOM   2659  H   VAL A 175     -14.050 105.255  79.397  1.00  0.550          H  
ATOM   2660  HA  VAL A 175     -15.772 106.949  81.116  1.00  0.520          H  
ATOM   2661  HB  VAL A 175     -15.993 106.115  78.252  1.00  0.740          H  
ATOM   2662 1HG1 VAL A 175     -17.871 107.687  78.114  1.00  0.740          H  
ATOM   2663 2HG1 VAL A 175     -18.291 106.317  79.158  1.00  0.740          H  
ATOM   2664 3HG1 VAL A 175     -17.854 107.883  79.873  1.00  0.740          H  
ATOM   2665 1HG2 VAL A 175     -15.629 108.535  78.051  1.00  0.740          H  
ATOM   2666 2HG2 VAL A 175     -15.622 108.692  79.779  1.00  0.740          H  
ATOM   2667 3HG2 VAL A 175     -14.332 107.806  78.958  1.00  0.740          H  
ATOM   2668  N   LEU A 176     -17.528 105.531  81.884  1.00  0.430          N  
ATOM   2669  CA  LEU A 176     -18.546 104.731  82.537  1.00  0.440          C  
ATOM   2670  C   LEU A 176     -19.970 105.069  82.110  1.00  0.380          C  
ATOM   2671  O   LEU A 176     -20.850 104.218  82.239  1.00  0.480          O  
ATOM   2672  CB  LEU A 176     -18.442 104.932  84.047  1.00  0.610          C  
ATOM   2673  CG  LEU A 176     -17.087 104.566  84.701  1.00  0.610          C  
ATOM   2674  CD1 LEU A 176     -17.170 104.911  86.183  1.00  0.610          C  
ATOM   2675  CD2 LEU A 176     -16.758 103.082  84.481  1.00  0.610          C  
ATOM   2676  H   LEU A 176     -17.378 106.485  82.211  1.00  0.520          H  
ATOM   2677  HA  LEU A 176     -18.376 103.690  82.281  1.00  0.530          H  
ATOM   2678 1HB  LEU A 176     -18.633 105.985  84.260  1.00  0.730          H  
ATOM   2679 2HB  LEU A 176     -19.218 104.340  84.526  1.00  0.730          H  
ATOM   2680  HG  LEU A 176     -16.290 105.168  84.259  1.00  0.730          H  
ATOM   2681 1HD1 LEU A 176     -16.237 104.679  86.668  1.00  0.730          H  
ATOM   2682 2HD1 LEU A 176     -17.381 105.978  86.296  1.00  0.730          H  
ATOM   2683 3HD1 LEU A 176     -17.964 104.332  86.645  1.00  0.730          H  
ATOM   2684 1HD2 LEU A 176     -15.808 102.842  84.955  1.00  0.730          H  
ATOM   2685 2HD2 LEU A 176     -17.542 102.465  84.922  1.00  0.730          H  
ATOM   2686 3HD2 LEU A 176     -16.677 102.861  83.420  1.00  0.730          H  
ATOM   2687  N   GLY A 177     -20.197 106.319  81.675  1.00  0.480          N  
ATOM   2688  CA  GLY A 177     -21.541 106.814  81.313  1.00  0.380          C  
ATOM   2689  C   GLY A 177     -21.524 108.269  80.817  1.00  0.230          C  
ATOM   2690  O   GLY A 177     -20.470 108.769  80.411  1.00  0.190          O  
ATOM   2691  H   GLY A 177     -19.402 106.960  81.645  1.00  0.580          H  
ATOM   2692 1HA  GLY A 177     -21.973 106.170  80.544  1.00  0.460          H  
ATOM   2693 2HA  GLY A 177     -22.178 106.750  82.191  1.00  0.460          H  
ATOM   2694  N   VAL A 178     -22.698 108.930  80.762  1.00  0.240          N  
ATOM   2695  CA  VAL A 178     -22.790 110.317  80.273  1.00  0.100          C  
ATOM   2696  C   VAL A 178     -23.652 111.226  81.147  1.00  0.090          C  
ATOM   2697  O   VAL A 178     -24.720 110.844  81.606  1.00  0.120          O  
ATOM   2698  CB  VAL A 178     -23.292 110.354  78.806  1.00  0.200          C  
ATOM   2699  CG1 VAL A 178     -24.624 109.706  78.694  1.00  0.200          C  
ATOM   2700  CG2 VAL A 178     -23.404 111.831  78.281  1.00  0.200          C  
ATOM   2701  H   VAL A 178     -23.557 108.490  81.109  1.00  0.290          H  
ATOM   2702  HA  VAL A 178     -21.796 110.727  80.283  1.00  0.120          H  
ATOM   2703  HB  VAL A 178     -22.595 109.797  78.198  1.00  0.240          H  
ATOM   2704 1HG1 VAL A 178     -24.929 109.723  77.656  1.00  0.240          H  
ATOM   2705 2HG1 VAL A 178     -24.546 108.681  79.043  1.00  0.240          H  
ATOM   2706 3HG1 VAL A 178     -25.360 110.235  79.294  1.00  0.240          H  
ATOM   2707 1HG2 VAL A 178     -23.742 111.832  77.276  1.00  0.240          H  
ATOM   2708 2HG2 VAL A 178     -24.116 112.389  78.869  1.00  0.240          H  
ATOM   2709 3HG2 VAL A 178     -22.437 112.316  78.333  1.00  0.240          H  
ATOM   2710  N   GLN A 179     -23.188 112.446  81.352  1.00  0.150          N  
ATOM   2711  CA  GLN A 179     -23.951 113.434  82.073  1.00  0.240          C  
ATOM   2712  C   GLN A 179     -24.794 114.190  81.055  1.00  0.230          C  
ATOM   2713  O   GLN A 179     -24.261 114.762  80.087  1.00  0.270          O  
ATOM   2714  CB  GLN A 179     -23.025 114.389  82.837  1.00  0.300          C  
ATOM   2715  CG  GLN A 179     -23.730 115.492  83.643  1.00  0.300          C  
ATOM   2716  CD  GLN A 179     -24.494 114.959  84.852  1.00  0.300          C  
ATOM   2717  OE1 GLN A 179     -23.938 114.226  85.671  1.00  0.300          O  
ATOM   2718  NE2 GLN A 179     -25.755 115.352  84.981  1.00  0.300          N  
ATOM   2719  H   GLN A 179     -22.296 112.725  80.945  1.00  0.180          H  
ATOM   2720  HA  GLN A 179     -24.616 112.931  82.778  1.00  0.290          H  
ATOM   2721 1HB  GLN A 179     -22.408 113.813  83.526  1.00  0.360          H  
ATOM   2722 2HB  GLN A 179     -22.346 114.872  82.129  1.00  0.360          H  
ATOM   2723 1HG  GLN A 179     -22.972 116.187  84.001  1.00  0.360          H  
ATOM   2724 2HG  GLN A 179     -24.430 116.021  82.994  1.00  0.360          H  
ATOM   2725 1HE2 GLN A 179     -26.298 115.052  85.770  1.00  0.360          H  
ATOM   2726 2HE2 GLN A 179     -26.161 115.969  84.304  1.00  0.360          H  
ATOM   2727  N   CYS A 180     -26.095 114.222  81.292  1.00  0.220          N  
ATOM   2728  CA  CYS A 180     -27.031 114.907  80.421  1.00  0.270          C  
ATOM   2729  C   CYS A 180     -28.182 115.388  81.271  1.00  0.410          C  
ATOM   2730  O   CYS A 180     -28.352 114.920  82.397  1.00  0.460          O  
ATOM   2731  CB  CYS A 180     -27.546 113.964  79.313  1.00  0.360          C  
ATOM   2732  SG  CYS A 180     -28.546 112.598  79.826  1.00  0.360          S  
ATOM   2733  H   CYS A 180     -26.451 113.735  82.104  1.00  0.260          H  
ATOM   2734  HA  CYS A 180     -26.548 115.776  79.973  1.00  0.320          H  
ATOM   2735 1HB  CYS A 180     -28.123 114.537  78.585  1.00  0.430          H  
ATOM   2736 2HB  CYS A 180     -26.688 113.535  78.801  1.00  0.430          H  
ATOM   2737  HG  CYS A 180     -29.721 113.261  79.651  1.00  0.430          H  
ATOM   2738  N   GLN A 181     -28.991 116.285  80.735  1.00  0.580          N  
ATOM   2739  CA  GLN A 181     -30.172 116.763  81.453  1.00  0.790          C  
ATOM   2740  C   GLN A 181     -31.482 116.281  80.821  1.00  0.670          C  
ATOM   2741  O   GLN A 181     -32.035 116.988  79.966  1.00  0.440          O  
ATOM   2742  CB  GLN A 181     -30.165 118.292  81.445  1.00  1.020          C  
ATOM   2743  CG  GLN A 181     -28.958 118.925  82.107  1.00  1.020          C  
ATOM   2744  CD  GLN A 181     -28.940 120.439  81.936  1.00  1.020          C  
ATOM   2745  OE1 GLN A 181     -29.764 121.012  81.213  1.00  1.020          O  
ATOM   2746  NE2 GLN A 181     -28.000 121.098  82.601  1.00  1.020          N  
ATOM   2747  H   GLN A 181     -28.738 116.676  79.825  1.00  0.700          H  
ATOM   2748  HA  GLN A 181     -30.134 116.396  82.477  1.00  0.950          H  
ATOM   2749 1HB  GLN A 181     -30.226 118.646  80.437  1.00  1.230          H  
ATOM   2750 2HB  GLN A 181     -31.050 118.654  81.966  1.00  1.230          H  
ATOM   2751 1HG  GLN A 181     -28.972 118.690  83.169  1.00  1.230          H  
ATOM   2752 2HG  GLN A 181     -28.054 118.523  81.646  1.00  1.230          H  
ATOM   2753 1HE2 GLN A 181     -27.941 122.095  82.530  1.00  1.230          H  
ATOM   2754 2HE2 GLN A 181     -27.352 120.603  83.179  1.00  1.230          H  
ATOM   2755  N   THR A 182     -31.989 115.102  81.231  1.00  0.980          N  
ATOM   2756  CA  THR A 182     -33.201 114.534  80.616  1.00  1.100          C  
ATOM   2757  C   THR A 182     -34.400 115.438  80.839  1.00  0.710          C  
ATOM   2758  O   THR A 182     -34.688 115.830  81.968  1.00  0.680          O  
ATOM   2759  CB  THR A 182     -33.481 113.097  81.122  1.00  1.490          C  
ATOM   2760  OG1 THR A 182     -32.350 112.252  80.836  1.00  1.490          O  
ATOM   2761  CG2 THR A 182     -34.713 112.528  80.422  1.00  1.490          C  
ATOM   2762  H   THR A 182     -31.514 114.553  81.959  1.00  1.180          H  
ATOM   2763  HA  THR A 182     -33.069 114.488  79.555  1.00  1.320          H  
ATOM   2764  HB  THR A 182     -33.648 113.107  82.191  1.00  1.790          H  
ATOM   2765  HG1 THR A 182     -31.636 112.457  81.490  1.00  1.790          H  
ATOM   2766 1HG2 THR A 182     -34.886 111.517  80.783  1.00  1.790          H  
ATOM   2767 2HG2 THR A 182     -35.581 113.132  80.633  1.00  1.790          H  
ATOM   2768 3HG2 THR A 182     -34.539 112.509  79.352  1.00  1.790          H  
ATOM   2769  N   ASP A 183     -35.160 115.742  79.787  1.00  1.320          N  
ATOM   2770  CA  ASP A 183     -36.276 116.661  79.980  1.00  1.590          C  
ATOM   2771  C   ASP A 183     -37.343 116.123  80.949  1.00  1.120          C  
ATOM   2772  O   ASP A 183     -37.573 116.686  82.026  1.00  1.490          O  
ATOM   2773  CB  ASP A 183     -36.909 116.976  78.613  1.00  2.120          C  
ATOM   2774  CG  ASP A 183     -38.023 118.008  78.655  1.00  2.120          C  
ATOM   2775  OD1 ASP A 183     -37.744 119.143  78.954  1.00  2.120          O  
ATOM   2776  OD2 ASP A 183     -39.144 117.649  78.382  1.00  2.120          O  
ATOM   2777  H   ASP A 183     -34.949 115.374  78.850  1.00  1.580          H  
ATOM   2778  HA  ASP A 183     -35.878 117.588  80.392  1.00  1.910          H  
ATOM   2779 1HB  ASP A 183     -36.132 117.343  77.940  1.00  2.540          H  
ATOM   2780 2HB  ASP A 183     -37.296 116.062  78.166  1.00  2.540          H  
ATOM   2781  N   GLY A 184     -37.938 114.979  80.603  1.00  0.300          N  
ATOM   2782  CA  GLY A 184     -39.000 114.366  81.399  1.00  0.230          C  
ATOM   2783  C   GLY A 184     -38.625 113.917  82.814  1.00  0.290          C  
ATOM   2784  O   GLY A 184     -39.469 113.928  83.710  1.00  0.570          O  
ATOM   2785  H   GLY A 184     -37.688 114.554  79.725  1.00  0.360          H  
ATOM   2786 1HA  GLY A 184     -39.829 115.070  81.462  1.00  0.280          H  
ATOM   2787 2HA  GLY A 184     -39.382 113.505  80.852  1.00  0.280          H  
ATOM   2788  N   LYS A 185     -37.383 113.486  83.019  1.00  0.890          N  
ATOM   2789  CA  LYS A 185     -36.978 112.955  84.320  1.00  1.250          C  
ATOM   2790  C   LYS A 185     -35.989 113.810  85.128  1.00  1.410          C  
ATOM   2791  O   LYS A 185     -35.839 113.585  86.329  1.00  1.700          O  
ATOM   2792  CB  LYS A 185     -36.384 111.566  84.119  1.00  1.610          C  
ATOM   2793  CG  LYS A 185     -37.301 110.523  83.446  1.00  1.610          C  
ATOM   2794  CD  LYS A 185     -38.511 110.143  84.267  1.00  1.610          C  
ATOM   2795  CE  LYS A 185     -39.291 109.044  83.567  1.00  1.610          C  
ATOM   2796  NZ  LYS A 185     -40.447 108.600  84.354  1.00  1.610          N  
ATOM   2797  H   LYS A 185     -36.726 113.482  82.254  1.00  1.070          H  
ATOM   2798  HA  LYS A 185     -37.871 112.865  84.936  1.00  1.500          H  
ATOM   2799 1HB  LYS A 185     -35.487 111.647  83.509  1.00  1.930          H  
ATOM   2800 2HB  LYS A 185     -36.075 111.161  85.085  1.00  1.930          H  
ATOM   2801 1HG  LYS A 185     -37.629 110.893  82.477  1.00  1.930          H  
ATOM   2802 2HG  LYS A 185     -36.721 109.621  83.291  1.00  1.930          H  
ATOM   2803 1HD  LYS A 185     -38.199 109.791  85.251  1.00  1.930          H  
ATOM   2804 2HD  LYS A 185     -39.168 111.004  84.391  1.00  1.930          H  
ATOM   2805 1HE  LYS A 185     -39.640 109.421  82.608  1.00  1.930          H  
ATOM   2806 2HE  LYS A 185     -38.638 108.183  83.395  1.00  1.930          H  
ATOM   2807 1HZ  LYS A 185     -40.923 107.871  83.856  1.00  1.930          H  
ATOM   2808 2HZ  LYS A 185     -40.098 108.212  85.244  1.00  1.930          H  
ATOM   2809 3HZ  LYS A 185     -41.074 109.366  84.530  1.00  1.930          H  
ATOM   2810  N   GLN A 186     -35.290 114.755  84.485  1.00  1.300          N  
ATOM   2811  CA  GLN A 186     -34.232 115.566  85.092  1.00  1.510          C  
ATOM   2812  C   GLN A 186     -33.085 114.718  85.663  1.00  1.580          C  
ATOM   2813  O   GLN A 186     -32.530 115.031  86.718  1.00  1.840          O  
ATOM   2814  CB  GLN A 186     -34.823 116.467  86.188  1.00  2.030          C  
ATOM   2815  CG  GLN A 186     -35.882 117.457  85.676  1.00  2.030          C  
ATOM   2816  CD  GLN A 186     -35.295 118.549  84.813  1.00  2.030          C  
ATOM   2817  OE1 GLN A 186     -34.490 119.360  85.290  1.00  2.030          O  
ATOM   2818  NE2 GLN A 186     -35.681 118.588  83.538  1.00  2.030          N  
ATOM   2819  H   GLN A 186     -35.467 114.964  83.507  1.00  1.560          H  
ATOM   2820  HA  GLN A 186     -33.809 116.205  84.312  1.00  1.810          H  
ATOM   2821 1HB  GLN A 186     -35.260 115.867  86.976  1.00  2.440          H  
ATOM   2822 2HB  GLN A 186     -34.022 117.051  86.637  1.00  2.440          H  
ATOM   2823 1HG  GLN A 186     -36.616 116.916  85.071  1.00  2.440          H  
ATOM   2824 2HG  GLN A 186     -36.374 117.919  86.529  1.00  2.440          H  
ATOM   2825 1HE2 GLN A 186     -35.317 119.286  82.926  1.00  2.440          H  
ATOM   2826 2HE2 GLN A 186     -36.348 117.903  83.147  1.00  2.440          H  
ATOM   2827  N   ASP A 187     -32.688 113.680  84.921  1.00  1.350          N  
ATOM   2828  CA  ASP A 187     -31.599 112.795  85.299  1.00  1.350          C  
ATOM   2829  C   ASP A 187     -30.756 112.370  84.072  1.00  1.100          C  
ATOM   2830  O   ASP A 187     -30.814 113.012  83.006  1.00  0.980          O  
ATOM   2831  CB  ASP A 187     -32.160 111.615  86.086  1.00  1.890          C  
ATOM   2832  CG  ASP A 187     -33.105 110.778  85.310  1.00  1.890          C  
ATOM   2833  OD1 ASP A 187     -33.146 110.893  84.100  1.00  1.890          O  
ATOM   2834  OD2 ASP A 187     -33.805 110.008  85.924  1.00  1.890          O  
ATOM   2835  H   ASP A 187     -33.189 113.465  84.072  1.00  1.620          H  
ATOM   2836  HA  ASP A 187     -30.937 113.339  85.971  1.00  1.620          H  
ATOM   2837 1HB  ASP A 187     -31.359 110.989  86.450  1.00  2.270          H  
ATOM   2838 2HB  ASP A 187     -32.691 112.002  86.968  1.00  2.270          H  
ATOM   2839  N   PHE A 188     -29.934 111.313  84.195  1.00  1.040          N  
ATOM   2840  CA  PHE A 188     -29.008 110.995  83.102  1.00  0.830          C  
ATOM   2841  C   PHE A 188     -28.773 109.518  82.779  1.00  0.790          C  
ATOM   2842  O   PHE A 188     -29.198 108.621  83.493  1.00  0.940          O  
ATOM   2843  CB  PHE A 188     -27.654 111.612  83.439  1.00  1.250          C  
ATOM   2844  CG  PHE A 188     -27.047 110.989  84.654  1.00  1.250          C  
ATOM   2845  CD1 PHE A 188     -26.159 109.934  84.540  1.00  1.250          C  
ATOM   2846  CD2 PHE A 188     -27.387 111.432  85.917  1.00  1.250          C  
ATOM   2847  CE1 PHE A 188     -25.626 109.335  85.643  1.00  1.250          C  
ATOM   2848  CE2 PHE A 188     -26.855 110.835  87.029  1.00  1.250          C  
ATOM   2849  CZ  PHE A 188     -25.972 109.780  86.893  1.00  1.250          C  
ATOM   2850  H   PHE A 188     -29.912 110.769  85.043  1.00  1.250          H  
ATOM   2851  HA  PHE A 188     -29.404 111.457  82.208  1.00  1.000          H  
ATOM   2852 1HB  PHE A 188     -26.966 111.478  82.607  1.00  1.500          H  
ATOM   2853 2HB  PHE A 188     -27.773 112.680  83.612  1.00  1.500          H  
ATOM   2854  HD1 PHE A 188     -25.881 109.581  83.549  1.00  1.500          H  
ATOM   2855  HD2 PHE A 188     -28.086 112.263  86.025  1.00  1.500          H  
ATOM   2856  HE1 PHE A 188     -24.929 108.509  85.527  1.00  1.500          H  
ATOM   2857  HE2 PHE A 188     -27.129 111.193  88.021  1.00  1.500          H  
ATOM   2858  HZ  PHE A 188     -25.548 109.308  87.778  1.00  1.500          H  
ATOM   2859  N   TYR A 189     -28.080 109.282  81.672  1.00  0.600          N  
ATOM   2860  CA  TYR A 189     -27.765 107.941  81.200  1.00  0.470          C  
ATOM   2861  C   TYR A 189     -26.404 107.413  81.563  1.00  0.210          C  
ATOM   2862  O   TYR A 189     -25.436 108.154  81.721  1.00  0.660          O  
ATOM   2863  CB  TYR A 189     -27.999 107.876  79.712  1.00  0.710          C  
ATOM   2864  CG  TYR A 189     -29.401 107.715  79.457  1.00  0.710          C  
ATOM   2865  CD1 TYR A 189     -30.302 108.769  79.473  1.00  0.710          C  
ATOM   2866  CD2 TYR A 189     -29.817 106.447  79.231  1.00  0.710          C  
ATOM   2867  CE1 TYR A 189     -31.627 108.487  79.267  1.00  0.710          C  
ATOM   2868  CE2 TYR A 189     -31.097 106.184  79.040  1.00  0.710          C  
ATOM   2869  CZ  TYR A 189     -32.006 107.164  79.053  1.00  0.710          C  
ATOM   2870  OH  TYR A 189     -33.297 106.825  78.856  1.00  0.710          O  
ATOM   2871  H   TYR A 189     -27.753 110.073  81.130  1.00  0.720          H  
ATOM   2872  HA  TYR A 189     -28.482 107.264  81.663  1.00  0.560          H  
ATOM   2873 1HB  TYR A 189     -27.656 108.789  79.247  1.00  0.850          H  
ATOM   2874 2HB  TYR A 189     -27.463 107.042  79.289  1.00  0.850          H  
ATOM   2875  HD1 TYR A 189     -29.976 109.791  79.656  1.00  0.850          H  
ATOM   2876  HD2 TYR A 189     -29.094 105.631  79.226  1.00  0.850          H  
ATOM   2877  HE1 TYR A 189     -32.360 109.282  79.286  1.00  0.850          H  
ATOM   2878  HE2 TYR A 189     -31.410 105.178  78.881  1.00  0.850          H  
ATOM   2879  HH  TYR A 189     -33.842 107.614  78.917  1.00  0.850          H  
ATOM   2880  N   PHE A 190     -26.322 106.107  81.727  1.00  0.420          N  
ATOM   2881  CA  PHE A 190     -25.065 105.564  82.141  1.00  0.790          C  
ATOM   2882  C   PHE A 190     -24.754 104.166  81.681  1.00  1.340          C  
ATOM   2883  O   PHE A 190     -25.619 103.462  81.159  1.00  2.370          O  
ATOM   2884  CB  PHE A 190     -24.975 105.629  83.662  1.00  0.960          C  
ATOM   2885  CG  PHE A 190     -26.063 104.846  84.338  1.00  0.960          C  
ATOM   2886  CD1 PHE A 190     -25.888 103.513  84.677  1.00  0.960          C  
ATOM   2887  CD2 PHE A 190     -27.284 105.449  84.628  1.00  0.960          C  
ATOM   2888  CE1 PHE A 190     -26.904 102.804  85.285  1.00  0.960          C  
ATOM   2889  CE2 PHE A 190     -28.295 104.731  85.236  1.00  0.960          C  
ATOM   2890  CZ  PHE A 190     -28.104 103.411  85.562  1.00  0.960          C  
ATOM   2891  H   PHE A 190     -27.113 105.493  81.603  1.00  0.500          H  
ATOM   2892  HA  PHE A 190     -24.295 106.199  81.724  1.00  0.950          H  
ATOM   2893 1HB  PHE A 190     -24.013 105.240  83.993  1.00  1.150          H  
ATOM   2894 2HB  PHE A 190     -25.039 106.664  83.982  1.00  1.150          H  
ATOM   2895  HD1 PHE A 190     -24.943 103.016  84.457  1.00  1.150          H  
ATOM   2896  HD2 PHE A 190     -27.440 106.504  84.368  1.00  1.150          H  
ATOM   2897  HE1 PHE A 190     -26.752 101.751  85.540  1.00  1.150          H  
ATOM   2898  HE2 PHE A 190     -29.250 105.195  85.463  1.00  1.150          H  
ATOM   2899  HZ  PHE A 190     -28.910 102.840  86.040  1.00  1.150          H  
ATOM   2900  N   GLY A 191     -23.463 103.890  81.880  1.00  0.830          N  
ATOM   2901  CA  GLY A 191     -23.410 102.482  81.424  1.00  1.150          C  
ATOM   2902  C   GLY A 191     -22.764 102.426  80.028  1.00  0.820          C  
ATOM   2903  O   GLY A 191     -23.338 102.914  79.052  1.00  0.860          O  
ATOM   2904  H   GLY A 191     -22.512 103.563  81.983  1.00  1.000          H  
ATOM   2905 1HA  GLY A 191     -22.813 101.925  82.141  1.00  1.380          H  
ATOM   2906 2HA  GLY A 191     -24.371 101.973  81.423  1.00  1.380          H  
ATOM   2907  N   PRO A 192     -21.531 101.893  79.879  1.00  1.070          N  
ATOM   2908  CA  PRO A 192     -20.862 101.841  78.604  1.00  1.030          C  
ATOM   2909  C   PRO A 192     -21.447 100.693  77.779  1.00  0.790          C  
ATOM   2910  O   PRO A 192     -21.040  99.607  78.180  1.00  1.840          O  
ATOM   2911  CB  PRO A 192     -19.399 101.577  79.023  1.00  1.540          C  
ATOM   2912  CG  PRO A 192     -19.505 100.764  80.308  1.00  1.540          C  
ATOM   2913  CD  PRO A 192     -20.788 101.245  80.996  1.00  1.540          C  
ATOM   2914  HA  PRO A 192     -20.985 102.813  78.125  1.00  1.240          H  
ATOM   2915 1HB  PRO A 192     -18.864 101.020  78.238  1.00  1.850          H  
ATOM   2916 2HB  PRO A 192     -18.857 102.535  79.163  1.00  1.850          H  
ATOM   2917 1HG  PRO A 192     -19.514  99.686  80.085  1.00  1.850          H  
ATOM   2918 2HG  PRO A 192     -18.609 100.944  80.925  1.00  1.850          H  
ATOM   2919 1HD  PRO A 192     -21.344 100.364  81.361  1.00  1.850          H  
ATOM   2920 2HD  PRO A 192     -20.533 101.936  81.794  1.00  1.850          H  
ATOM   2921  N   LEU A 193     -21.506 100.908  76.462  1.00  0.250          N  
ATOM   2922  CA  LEU A 193     -20.587 101.741  75.685  1.00  0.190          C  
ATOM   2923  C   LEU A 193     -21.165 103.143  75.496  1.00  0.070          C  
ATOM   2924  O   LEU A 193     -22.316 103.287  75.077  1.00  0.070          O  
ATOM   2925  CB  LEU A 193     -20.373 101.080  74.318  1.00  0.290          C  
ATOM   2926  CG  LEU A 193     -19.510 101.788  73.276  1.00  0.290          C  
ATOM   2927  CD1 LEU A 193     -18.082 101.850  73.744  1.00  0.290          C  
ATOM   2928  CD2 LEU A 193     -19.625 101.013  71.977  1.00  0.290          C  
ATOM   2929  H   LEU A 193     -22.472 101.096  76.209  1.00  0.300          H  
ATOM   2930  HA  LEU A 193     -19.640 101.819  76.209  1.00  0.230          H  
ATOM   2931 1HB  LEU A 193     -19.911 100.114  74.496  1.00  0.350          H  
ATOM   2932 2HB  LEU A 193     -21.348 100.912  73.873  1.00  0.350          H  
ATOM   2933  HG  LEU A 193     -19.856 102.811  73.122  1.00  0.350          H  
ATOM   2934 1HD1 LEU A 193     -17.465 102.343  72.995  1.00  0.350          H  
ATOM   2935 2HD1 LEU A 193     -18.022 102.403  74.661  1.00  0.350          H  
ATOM   2936 3HD1 LEU A 193     -17.726 100.839  73.903  1.00  0.350          H  
ATOM   2937 1HD2 LEU A 193     -19.018 101.493  71.229  1.00  0.350          H  
ATOM   2938 2HD2 LEU A 193     -19.275  99.993  72.127  1.00  0.350          H  
ATOM   2939 3HD2 LEU A 193     -20.665 100.997  71.649  1.00  0.350          H  
ATOM   2940  N   THR A 194     -20.377 104.172  75.800  1.00  0.050          N  
ATOM   2941  CA  THR A 194     -20.852 105.541  75.613  1.00  0.130          C  
ATOM   2942  C   THR A 194     -20.370 105.973  74.242  1.00  0.160          C  
ATOM   2943  O   THR A 194     -19.242 105.660  73.860  1.00  0.160          O  
ATOM   2944  CB  THR A 194     -20.374 106.479  76.742  1.00  0.150          C  
ATOM   2945  OG1 THR A 194     -20.897 106.001  77.991  1.00  0.150          O  
ATOM   2946  CG2 THR A 194     -20.895 107.904  76.534  1.00  0.150          C  
ATOM   2947  H   THR A 194     -19.419 104.021  76.138  1.00  0.060          H  
ATOM   2948  HA  THR A 194     -21.943 105.554  75.608  1.00  0.160          H  
ATOM   2949  HB  THR A 194     -19.293 106.475  76.771  1.00  0.180          H  
ATOM   2950  HG1 THR A 194     -20.410 105.217  78.254  1.00  0.180          H  
ATOM   2951 1HG2 THR A 194     -20.553 108.527  77.360  1.00  0.180          H  
ATOM   2952 2HG2 THR A 194     -20.525 108.312  75.599  1.00  0.180          H  
ATOM   2953 3HG2 THR A 194     -21.984 107.887  76.519  1.00  0.180          H  
ATOM   2954  N   VAL A 195     -21.248 106.582  73.468  1.00  0.180          N  
ATOM   2955  CA  VAL A 195     -20.920 106.983  72.115  1.00  0.200          C  
ATOM   2956  C   VAL A 195     -21.235 108.445  71.798  1.00  0.230          C  
ATOM   2957  O   VAL A 195     -22.350 108.883  72.031  1.00  0.260          O  
ATOM   2958  CB  VAL A 195     -21.759 106.131  71.162  1.00  0.270          C  
ATOM   2959  CG1 VAL A 195     -21.434 106.478  69.762  1.00  0.270          C  
ATOM   2960  CG2 VAL A 195     -21.589 104.658  71.465  1.00  0.270          C  
ATOM   2961  H   VAL A 195     -22.189 106.744  73.829  1.00  0.220          H  
ATOM   2962  HA  VAL A 195     -19.861 106.804  71.951  1.00  0.240          H  
ATOM   2963  HB  VAL A 195     -22.768 106.376  71.306  1.00  0.330          H  
ATOM   2964 1HG1 VAL A 195     -22.047 105.908  69.118  1.00  0.330          H  
ATOM   2965 2HG1 VAL A 195     -21.611 107.528  69.553  1.00  0.330          H  
ATOM   2966 3HG1 VAL A 195     -20.384 106.243  69.585  1.00  0.330          H  
ATOM   2967 1HG2 VAL A 195     -22.213 104.085  70.790  1.00  0.330          H  
ATOM   2968 2HG2 VAL A 195     -20.573 104.382  71.344  1.00  0.330          H  
ATOM   2969 3HG2 VAL A 195     -21.892 104.448  72.485  1.00  0.330          H  
ATOM   2970  N   VAL A 196     -20.302 109.188  71.207  1.00  0.240          N  
ATOM   2971  CA  VAL A 196     -20.626 110.567  70.817  1.00  0.290          C  
ATOM   2972  C   VAL A 196     -20.737 110.712  69.298  1.00  0.280          C  
ATOM   2973  O   VAL A 196     -19.812 110.393  68.541  1.00  0.330          O  
ATOM   2974  CB  VAL A 196     -19.630 111.597  71.418  1.00  0.390          C  
ATOM   2975  CG1 VAL A 196     -19.940 113.029  70.934  1.00  0.390          C  
ATOM   2976  CG2 VAL A 196     -19.737 111.582  72.934  1.00  0.390          C  
ATOM   2977  H   VAL A 196     -19.387 108.765  71.008  1.00  0.290          H  
ATOM   2978  HA  VAL A 196     -21.599 110.808  71.208  1.00  0.350          H  
ATOM   2979  HB  VAL A 196     -18.647 111.342  71.120  1.00  0.460          H  
ATOM   2980 1HG1 VAL A 196     -19.228 113.712  71.370  1.00  0.460          H  
ATOM   2981 2HG1 VAL A 196     -19.860 113.084  69.853  1.00  0.460          H  
ATOM   2982 3HG1 VAL A 196     -20.951 113.314  71.243  1.00  0.460          H  
ATOM   2983 1HG2 VAL A 196     -19.029 112.285  73.358  1.00  0.460          H  
ATOM   2984 2HG2 VAL A 196     -20.739 111.866  73.226  1.00  0.460          H  
ATOM   2985 3HG2 VAL A 196     -19.531 110.598  73.296  1.00  0.460          H  
ATOM   2986  N   ALA A 197     -21.894 111.223  68.862  1.00  0.230          N  
ATOM   2987  CA  ALA A 197     -22.183 111.431  67.456  1.00  0.230          C  
ATOM   2988  C   ALA A 197     -22.891 112.781  67.210  1.00  0.280          C  
ATOM   2989  O   ALA A 197     -23.830 112.856  66.417  1.00  0.430          O  
ATOM   2990  CB  ALA A 197     -23.047 110.287  66.948  1.00  0.320          C  
ATOM   2991  H   ALA A 197     -22.644 111.449  69.526  1.00  0.280          H  
ATOM   2992  HA  ALA A 197     -21.241 111.441  66.907  1.00  0.280          H  
ATOM   2993 1HB  ALA A 197     -23.243 110.431  65.901  1.00  0.390          H  
ATOM   2994 2HB  ALA A 197     -22.527 109.341  67.097  1.00  0.390          H  
ATOM   2995 3HB  ALA A 197     -23.989 110.279  67.504  1.00  0.390          H  
ATOM   2996  N   ASP A 198     -22.399 113.873  67.820  1.00  0.240          N  
ATOM   2997  CA  ASP A 198     -23.000 115.211  67.624  1.00  0.190          C  
ATOM   2998  C   ASP A 198     -22.530 115.905  66.351  1.00  0.100          C  
ATOM   2999  O   ASP A 198     -23.027 116.975  65.984  1.00  0.140          O  
ATOM   3000  CB  ASP A 198     -22.718 116.140  68.812  1.00  0.290          C  
ATOM   3001  CG  ASP A 198     -23.538 115.866  70.063  1.00  0.290          C  
ATOM   3002  OD1 ASP A 198     -24.659 115.442  69.944  1.00  0.290          O  
ATOM   3003  OD2 ASP A 198     -23.069 116.131  71.148  1.00  0.290          O  
ATOM   3004  H   ASP A 198     -21.622 113.783  68.460  1.00  0.290          H  
ATOM   3005  HA  ASP A 198     -24.080 115.083  67.551  1.00  0.230          H  
ATOM   3006 1HB  ASP A 198     -21.682 116.036  69.085  1.00  0.340          H  
ATOM   3007 2HB  ASP A 198     -22.869 117.179  68.505  1.00  0.340          H  
ATOM   3008  N   GLY A 199     -21.576 115.293  65.682  1.00  0.220          N  
ATOM   3009  CA  GLY A 199     -20.991 115.842  64.480  1.00  0.190          C  
ATOM   3010  C   GLY A 199     -20.083 117.016  64.793  1.00  0.130          C  
ATOM   3011  O   GLY A 199     -19.618 117.174  65.928  1.00  0.130          O  
ATOM   3012  H   GLY A 199     -21.249 114.403  66.022  1.00  0.260          H  
ATOM   3013 1HA  GLY A 199     -20.422 115.056  63.996  1.00  0.230          H  
ATOM   3014 2HA  GLY A 199     -21.770 116.143  63.780  1.00  0.230          H  
ATOM   3015  N   TYR A 200     -19.857 117.873  63.800  1.00  0.100          N  
ATOM   3016  CA  TYR A 200     -18.938 119.007  63.905  1.00  0.060          C  
ATOM   3017  C   TYR A 200     -19.256 119.949  65.061  1.00  0.040          C  
ATOM   3018  O   TYR A 200     -18.390 120.681  65.541  1.00  0.070          O  
ATOM   3019  CB  TYR A 200     -18.962 119.823  62.609  1.00  0.100          C  
ATOM   3020  CG  TYR A 200     -20.239 120.646  62.406  1.00  0.100          C  
ATOM   3021  CD1 TYR A 200     -20.323 121.940  62.909  1.00  0.100          C  
ATOM   3022  CD2 TYR A 200     -21.321 120.108  61.719  1.00  0.100          C  
ATOM   3023  CE1 TYR A 200     -21.475 122.674  62.740  1.00  0.100          C  
ATOM   3024  CE2 TYR A 200     -22.473 120.854  61.548  1.00  0.100          C  
ATOM   3025  CZ  TYR A 200     -22.550 122.131  62.059  1.00  0.100          C  
ATOM   3026  OH  TYR A 200     -23.694 122.878  61.892  1.00  0.100          O  
ATOM   3027  H   TYR A 200     -20.294 117.684  62.890  1.00  0.120          H  
ATOM   3028  HA  TYR A 200     -17.931 118.610  64.057  1.00  0.070          H  
ATOM   3029 1HB  TYR A 200     -18.117 120.506  62.602  1.00  0.120          H  
ATOM   3030 2HB  TYR A 200     -18.855 119.148  61.759  1.00  0.120          H  
ATOM   3031  HD1 TYR A 200     -19.478 122.375  63.445  1.00  0.120          H  
ATOM   3032  HD2 TYR A 200     -21.265 119.096  61.315  1.00  0.120          H  
ATOM   3033  HE1 TYR A 200     -21.538 123.684  63.142  1.00  0.120          H  
ATOM   3034  HE2 TYR A 200     -23.318 120.430  61.012  1.00  0.120          H  
ATOM   3035  HH  TYR A 200     -23.589 123.727  62.332  1.00  0.120          H  
ATOM   3036  N   ALA A 201     -20.510 119.944  65.491  1.00  0.070          N  
ATOM   3037  CA  ALA A 201     -21.030 120.804  66.533  1.00  0.110          C  
ATOM   3038  C   ALA A 201     -20.713 120.298  67.939  1.00  0.090          C  
ATOM   3039  O   ALA A 201     -21.075 120.945  68.924  1.00  0.110          O  
ATOM   3040  CB  ALA A 201     -22.532 120.929  66.363  1.00  0.140          C  
ATOM   3041  H   ALA A 201     -21.142 119.288  65.048  1.00  0.080          H  
ATOM   3042  HA  ALA A 201     -20.571 121.785  66.418  1.00  0.130          H  
ATOM   3043 1HB  ALA A 201     -22.931 121.602  67.119  1.00  0.170          H  
ATOM   3044 2HB  ALA A 201     -22.753 121.319  65.371  1.00  0.170          H  
ATOM   3045 3HB  ALA A 201     -22.986 119.940  66.475  1.00  0.170          H  
ATOM   3046  N   SER A 202     -20.065 119.142  68.041  1.00  0.130          N  
ATOM   3047  CA  SER A 202     -19.751 118.545  69.325  1.00  0.190          C  
ATOM   3048  C   SER A 202     -18.957 119.459  70.244  1.00  0.140          C  
ATOM   3049  O   SER A 202     -17.977 120.096  69.850  1.00  0.240          O  
ATOM   3050  CB  SER A 202     -18.940 117.282  69.141  1.00  0.240          C  
ATOM   3051  OG  SER A 202     -18.581 116.748  70.394  1.00  0.240          O  
ATOM   3052  H   SER A 202     -19.799 118.639  67.190  1.00  0.160          H  
ATOM   3053  HA  SER A 202     -20.691 118.297  69.819  1.00  0.230          H  
ATOM   3054 1HB  SER A 202     -19.504 116.552  68.571  1.00  0.290          H  
ATOM   3055 2HB  SER A 202     -18.041 117.512  68.565  1.00  0.290          H  
ATOM   3056  HG  SER A 202     -18.060 115.937  70.185  1.00  0.290          H  
ATOM   3057  N   THR A 203     -19.354 119.460  71.514  1.00  0.090          N  
ATOM   3058  CA  THR A 203     -18.696 120.219  72.567  1.00  0.230          C  
ATOM   3059  C   THR A 203     -17.927 119.253  73.451  1.00  0.290          C  
ATOM   3060  O   THR A 203     -17.265 119.640  74.413  1.00  0.450          O  
ATOM   3061  CB  THR A 203     -19.729 120.983  73.412  1.00  0.270          C  
ATOM   3062  OG1 THR A 203     -20.620 120.042  74.046  1.00  0.270          O  
ATOM   3063  CG2 THR A 203     -20.536 121.895  72.501  1.00  0.270          C  
ATOM   3064  H   THR A 203     -20.179 118.932  71.761  1.00  0.110          H  
ATOM   3065  HA  THR A 203     -17.994 120.924  72.121  1.00  0.280          H  
ATOM   3066  HB  THR A 203     -19.224 121.575  74.174  1.00  0.320          H  
ATOM   3067  HG1 THR A 203     -20.174 119.632  74.807  1.00  0.320          H  
ATOM   3068 1HG2 THR A 203     -21.272 122.437  73.091  1.00  0.320          H  
ATOM   3069 2HG2 THR A 203     -19.867 122.604  72.014  1.00  0.320          H  
ATOM   3070 3HG2 THR A 203     -21.047 121.306  71.741  1.00  0.320          H  
ATOM   3071  N   PHE A 204     -18.063 117.964  73.126  1.00  0.220          N  
ATOM   3072  CA  PHE A 204     -17.437 116.881  73.864  1.00  0.260          C  
ATOM   3073  C   PHE A 204     -15.982 116.732  73.436  1.00  0.270          C  
ATOM   3074  O   PHE A 204     -15.129 116.348  74.240  1.00  0.200          O  
ATOM   3075  CB  PHE A 204     -18.210 115.575  73.646  1.00  0.350          C  
ATOM   3076  CG  PHE A 204     -19.516 115.397  74.396  1.00  0.350          C  
ATOM   3077  CD1 PHE A 204     -20.666 116.123  74.114  1.00  0.350          C  
ATOM   3078  CD2 PHE A 204     -19.597 114.413  75.355  1.00  0.350          C  
ATOM   3079  CE1 PHE A 204     -21.830 115.879  74.820  1.00  0.350          C  
ATOM   3080  CE2 PHE A 204     -20.764 114.162  76.031  1.00  0.350          C  
ATOM   3081  CZ  PHE A 204     -21.863 114.896  75.775  1.00  0.350          C  
ATOM   3082  H   PHE A 204     -18.598 117.734  72.291  1.00  0.260          H  
ATOM   3083  HA  PHE A 204     -17.461 117.123  74.928  1.00  0.310          H  
ATOM   3084 1HB  PHE A 204     -18.422 115.469  72.597  1.00  0.420          H  
ATOM   3085 2HB  PHE A 204     -17.573 114.753  73.939  1.00  0.420          H  
ATOM   3086  HD1 PHE A 204     -20.657 116.894  73.350  1.00  0.420          H  
ATOM   3087  HD2 PHE A 204     -18.709 113.826  75.563  1.00  0.420          H  
ATOM   3088  HE1 PHE A 204     -22.725 116.465  74.609  1.00  0.420          H  
ATOM   3089  HE2 PHE A 204     -20.811 113.380  76.784  1.00  0.420          H  
ATOM   3090  HZ  PHE A 204     -22.767 114.701  76.326  1.00  0.420          H  
ATOM   3091  N   ARG A 205     -15.697 117.119  72.177  1.00  0.340          N  
ATOM   3092  CA  ARG A 205     -14.393 116.990  71.514  1.00  0.360          C  
ATOM   3093  C   ARG A 205     -13.271 117.657  72.265  1.00  0.300          C  
ATOM   3094  O   ARG A 205     -12.102 117.262  72.177  1.00  0.250          O  
ATOM   3095  CB  ARG A 205     -14.471 117.568  70.124  1.00  0.500          C  
ATOM   3096  CG  ARG A 205     -14.655 119.063  70.057  1.00  0.500          C  
ATOM   3097  CD  ARG A 205     -14.771 119.541  68.666  1.00  0.500          C  
ATOM   3098  NE  ARG A 205     -14.915 120.987  68.620  1.00  0.500          N  
ATOM   3099  CZ  ARG A 205     -13.882 121.867  68.693  1.00  0.500          C  
ATOM   3100  NH1 ARG A 205     -12.643 121.427  68.844  1.00  0.500          N  
ATOM   3101  NH2 ARG A 205     -14.122 123.165  68.621  1.00  0.500          N  
ATOM   3102  H   ARG A 205     -16.466 117.437  71.599  1.00  0.410          H  
ATOM   3103  HA  ARG A 205     -14.135 115.953  71.421  1.00  0.430          H  
ATOM   3104 1HB  ARG A 205     -13.567 117.343  69.633  1.00  0.600          H  
ATOM   3105 2HB  ARG A 205     -15.282 117.089  69.571  1.00  0.600          H  
ATOM   3106 1HG  ARG A 205     -15.565 119.347  70.591  1.00  0.600          H  
ATOM   3107 2HG  ARG A 205     -13.807 119.562  70.510  1.00  0.600          H  
ATOM   3108 1HD  ARG A 205     -13.901 119.249  68.083  1.00  0.600          H  
ATOM   3109 2HD  ARG A 205     -15.670 119.102  68.218  1.00  0.600          H  
ATOM   3110  HE  ARG A 205     -15.859 121.365  68.495  1.00  0.600          H  
ATOM   3111 1HH1 ARG A 205     -12.458 120.441  68.904  1.00  0.600          H  
ATOM   3112 2HH1 ARG A 205     -11.852 122.078  68.914  1.00  0.600          H  
ATOM   3113 1HH2 ARG A 205     -15.072 123.494  68.508  1.00  0.600          H  
ATOM   3114 2HH2 ARG A 205     -13.360 123.827  68.678  1.00  0.600          H  
ATOM   3115  N   LYS A 206     -13.621 118.618  73.092  1.00  0.320          N  
ATOM   3116  CA  LYS A 206     -12.645 119.341  73.869  1.00  0.330          C  
ATOM   3117  C   LYS A 206     -11.828 118.378  74.736  1.00  0.240          C  
ATOM   3118  O   LYS A 206     -10.662 118.650  75.029  1.00  0.320          O  
ATOM   3119  CB  LYS A 206     -13.344 120.400  74.710  1.00  0.460          C  
ATOM   3120  CG  LYS A 206     -13.903 121.557  73.876  1.00  0.460          C  
ATOM   3121  CD  LYS A 206     -14.606 122.592  74.744  1.00  0.460          C  
ATOM   3122  CE  LYS A 206     -15.157 123.746  73.905  1.00  0.460          C  
ATOM   3123  NZ  LYS A 206     -15.865 124.759  74.744  1.00  0.460          N  
ATOM   3124  H   LYS A 206     -14.603 118.857  73.158  1.00  0.380          H  
ATOM   3125  HA  LYS A 206     -11.957 119.840  73.187  1.00  0.400          H  
ATOM   3126 1HB  LYS A 206     -14.179 119.941  75.245  1.00  0.550          H  
ATOM   3127 2HB  LYS A 206     -12.654 120.799  75.450  1.00  0.550          H  
ATOM   3128 1HG  LYS A 206     -13.089 122.035  73.329  1.00  0.550          H  
ATOM   3129 2HG  LYS A 206     -14.618 121.160  73.151  1.00  0.550          H  
ATOM   3130 1HD  LYS A 206     -15.434 122.111  75.274  1.00  0.550          H  
ATOM   3131 2HD  LYS A 206     -13.907 122.988  75.479  1.00  0.550          H  
ATOM   3132 1HE  LYS A 206     -14.333 124.233  73.384  1.00  0.550          H  
ATOM   3133 2HE  LYS A 206     -15.856 123.347  73.167  1.00  0.550          H  
ATOM   3134 1HZ  LYS A 206     -16.214 125.503  74.155  1.00  0.550          H  
ATOM   3135 2HZ  LYS A 206     -16.638 124.316  75.223  1.00  0.550          H  
ATOM   3136 3HZ  LYS A 206     -15.224 125.143  75.424  1.00  0.550          H  
ATOM   3137  N   GLU A 207     -12.442 117.266  75.172  1.00  0.140          N  
ATOM   3138  CA  GLU A 207     -11.750 116.289  75.995  1.00  0.260          C  
ATOM   3139  C   GLU A 207     -11.306 115.020  75.241  1.00  0.300          C  
ATOM   3140  O   GLU A 207     -10.852 114.069  75.886  1.00  0.460          O  
ATOM   3141  CB  GLU A 207     -12.620 115.867  77.181  1.00  0.320          C  
ATOM   3142  CG  GLU A 207     -12.961 116.977  78.169  1.00  0.320          C  
ATOM   3143  CD  GLU A 207     -13.745 116.455  79.349  1.00  0.320          C  
ATOM   3144  OE1 GLU A 207     -13.915 115.256  79.432  1.00  0.320          O  
ATOM   3145  OE2 GLU A 207     -14.177 117.241  80.158  1.00  0.320          O  
ATOM   3146  H   GLU A 207     -13.417 117.069  74.916  1.00  0.170          H  
ATOM   3147  HA  GLU A 207     -10.854 116.763  76.392  1.00  0.310          H  
ATOM   3148 1HB  GLU A 207     -13.560 115.460  76.803  1.00  0.380          H  
ATOM   3149 2HB  GLU A 207     -12.119 115.077  77.733  1.00  0.380          H  
ATOM   3150 1HG  GLU A 207     -12.037 117.434  78.523  1.00  0.380          H  
ATOM   3151 2HG  GLU A 207     -13.541 117.743  77.655  1.00  0.380          H  
ATOM   3152  N   TYR A 208     -11.476 114.950  73.907  1.00  0.230          N  
ATOM   3153  CA  TYR A 208     -11.073 113.715  73.221  1.00  0.340          C  
ATOM   3154  C   TYR A 208     -10.282 113.864  71.912  1.00  0.370          C  
ATOM   3155  O   TYR A 208      -9.724 112.868  71.444  1.00  0.640          O  
ATOM   3156  CB  TYR A 208     -12.257 112.748  73.007  1.00  0.430          C  
ATOM   3157  CG  TYR A 208     -13.416 113.164  72.104  1.00  0.430          C  
ATOM   3158  CD1 TYR A 208     -13.288 113.066  70.743  1.00  0.430          C  
ATOM   3159  CD2 TYR A 208     -14.639 113.532  72.634  1.00  0.430          C  
ATOM   3160  CE1 TYR A 208     -14.333 113.398  69.902  1.00  0.430          C  
ATOM   3161  CE2 TYR A 208     -15.693 113.834  71.767  1.00  0.430          C  
ATOM   3162  CZ  TYR A 208     -15.528 113.796  70.421  1.00  0.430          C  
ATOM   3163  OH  TYR A 208     -16.559 114.161  69.577  1.00  0.430          O  
ATOM   3164  H   TYR A 208     -11.825 115.755  73.393  1.00  0.280          H  
ATOM   3165  HA  TYR A 208     -10.398 113.189  73.893  1.00  0.410          H  
ATOM   3166 1HB  TYR A 208     -11.858 111.812  72.616  1.00  0.520          H  
ATOM   3167 2HB  TYR A 208     -12.681 112.524  73.981  1.00  0.520          H  
ATOM   3168  HD1 TYR A 208     -12.350 112.734  70.331  1.00  0.520          H  
ATOM   3169  HD2 TYR A 208     -14.780 113.580  73.715  1.00  0.520          H  
ATOM   3170  HE1 TYR A 208     -14.212 113.339  68.830  1.00  0.520          H  
ATOM   3171  HE2 TYR A 208     -16.635 114.114  72.141  1.00  0.520          H  
ATOM   3172  HH  TYR A 208     -16.195 114.246  68.654  1.00  0.520          H  
ATOM   3173  N   LEU A 209     -10.223 115.058  71.301  1.00  0.280          N  
ATOM   3174  CA  LEU A 209      -9.450 115.191  70.062  1.00  0.400          C  
ATOM   3175  C   LEU A 209      -8.172 116.020  70.241  1.00  0.340          C  
ATOM   3176  O   LEU A 209      -8.265 117.235  70.405  1.00  0.600          O  
ATOM   3177  CB  LEU A 209     -10.262 115.883  68.956  1.00  0.510          C  
ATOM   3178  CG  LEU A 209     -11.571 115.246  68.560  1.00  0.510          C  
ATOM   3179  CD1 LEU A 209     -12.231 116.073  67.513  1.00  0.510          C  
ATOM   3180  CD2 LEU A 209     -11.346 113.856  68.003  1.00  0.510          C  
ATOM   3181  H   LEU A 209     -10.736 115.858  71.678  1.00  0.340          H  
ATOM   3182  HA  LEU A 209      -9.192 114.205  69.714  1.00  0.480          H  
ATOM   3183 1HB  LEU A 209     -10.489 116.895  69.292  1.00  0.610          H  
ATOM   3184 2HB  LEU A 209      -9.640 115.957  68.059  1.00  0.610          H  
ATOM   3185  HG  LEU A 209     -12.209 115.225  69.427  1.00  0.610          H  
ATOM   3186 1HD1 LEU A 209     -13.187 115.633  67.247  1.00  0.610          H  
ATOM   3187 2HD1 LEU A 209     -12.381 117.080  67.852  1.00  0.610          H  
ATOM   3188 3HD1 LEU A 209     -11.592 116.081  66.655  1.00  0.610          H  
ATOM   3189 1HD2 LEU A 209     -12.289 113.428  67.728  1.00  0.610          H  
ATOM   3190 2HD2 LEU A 209     -10.710 113.926  67.121  1.00  0.610          H  
ATOM   3191 3HD2 LEU A 209     -10.880 113.217  68.733  1.00  0.610          H  
ATOM   3192  N   PRO A 210      -6.962 115.408  70.207  1.00  0.250          N  
ATOM   3193  CA  PRO A 210      -5.668 116.076  70.310  1.00  0.470          C  
ATOM   3194  C   PRO A 210      -5.432 117.081  69.173  1.00  0.570          C  
ATOM   3195  O   PRO A 210      -4.585 117.968  69.294  1.00  0.760          O  
ATOM   3196  CB  PRO A 210      -4.678 114.904  70.190  1.00  0.700          C  
ATOM   3197  CG  PRO A 210      -5.441 113.704  70.687  1.00  0.700          C  
ATOM   3198  CD  PRO A 210      -6.866 113.932  70.262  1.00  0.700          C  
ATOM   3199  HA  PRO A 210      -5.586 116.566  71.283  1.00  0.560          H  
ATOM   3200 1HB  PRO A 210      -4.338 114.799  69.150  1.00  0.850          H  
ATOM   3201 2HB  PRO A 210      -3.781 115.120  70.796  1.00  0.850          H  
ATOM   3202 1HG  PRO A 210      -5.020 112.782  70.251  1.00  0.850          H  
ATOM   3203 2HG  PRO A 210      -5.340 113.612  71.778  1.00  0.850          H  
ATOM   3204 1HD  PRO A 210      -7.052 113.476  69.310  1.00  0.850          H  
ATOM   3205 2HD  PRO A 210      -7.495 113.526  71.049  1.00  0.850          H  
ATOM   3206  N   ILE A 211      -6.157 116.927  68.069  1.00  0.440          N  
ATOM   3207  CA  ILE A 211      -6.006 117.820  66.937  1.00  0.510          C  
ATOM   3208  C   ILE A 211      -7.232 118.695  66.745  1.00  0.530          C  
ATOM   3209  O   ILE A 211      -8.318 118.198  66.453  1.00  0.490          O  
ATOM   3210  CB  ILE A 211      -5.751 117.038  65.630  1.00  0.690          C  
ATOM   3211  CG1 ILE A 211      -4.456 116.178  65.764  1.00  0.690          C  
ATOM   3212  CG2 ILE A 211      -5.654 118.027  64.472  1.00  0.690          C  
ATOM   3213  CD1 ILE A 211      -4.194 115.206  64.591  1.00  0.690          C  
ATOM   3214  H   ILE A 211      -6.842 116.190  68.015  1.00  0.530          H  
ATOM   3215  HA  ILE A 211      -5.153 118.471  67.118  1.00  0.610          H  
ATOM   3216  HB  ILE A 211      -6.580 116.350  65.443  1.00  0.820          H  
ATOM   3217 1HG1 ILE A 211      -3.598 116.839  65.873  1.00  0.820          H  
ATOM   3218 2HG1 ILE A 211      -4.542 115.578  66.667  1.00  0.820          H  
ATOM   3219 1HG2 ILE A 211      -5.490 117.518  63.579  1.00  0.820          H  
ATOM   3220 2HG2 ILE A 211      -6.577 118.597  64.371  1.00  0.820          H  
ATOM   3221 3HG2 ILE A 211      -4.828 118.715  64.648  1.00  0.820          H  
ATOM   3222 1HD1 ILE A 211      -3.286 114.636  64.790  1.00  0.820          H  
ATOM   3223 2HD1 ILE A 211      -5.029 114.519  64.477  1.00  0.820          H  
ATOM   3224 3HD1 ILE A 211      -4.062 115.744  63.671  1.00  0.820          H  
ATOM   3225  N   GLN A 212      -7.035 120.004  66.824  1.00  0.630          N  
ATOM   3226  CA  GLN A 212      -8.128 120.941  66.631  1.00  0.730          C  
ATOM   3227  C   GLN A 212      -8.350 121.131  65.135  1.00  0.610          C  
ATOM   3228  O   GLN A 212      -7.369 121.191  64.392  1.00  0.530          O  
ATOM   3229  CB  GLN A 212      -7.796 122.278  67.300  1.00  0.980          C  
ATOM   3230  CG  GLN A 212      -7.701 122.198  68.796  1.00  0.980          C  
ATOM   3231  CD  GLN A 212      -9.031 121.815  69.378  1.00  0.980          C  
ATOM   3232  OE1 GLN A 212     -10.054 122.436  69.025  1.00  0.980          O  
ATOM   3233  NE2 GLN A 212      -9.040 120.818  70.251  1.00  0.980          N  
ATOM   3234  H   GLN A 212      -6.107 120.336  67.048  1.00  0.760          H  
ATOM   3235  HA  GLN A 212      -9.013 120.511  67.088  1.00  0.880          H  
ATOM   3236 1HB  GLN A 212      -6.835 122.633  66.930  1.00  1.180          H  
ATOM   3237 2HB  GLN A 212      -8.532 123.033  67.036  1.00  1.180          H  
ATOM   3238 1HG  GLN A 212      -6.973 121.434  69.071  1.00  1.180          H  
ATOM   3239 2HG  GLN A 212      -7.407 123.168  69.198  1.00  1.180          H  
ATOM   3240 1HE2 GLN A 212      -9.893 120.519  70.675  1.00  1.180          H  
ATOM   3241 2HE2 GLN A 212      -8.182 120.354  70.497  1.00  1.180          H  
ATOM   3242  N   PRO A 213      -9.601 121.327  64.678  1.00  0.620          N  
ATOM   3243  CA  PRO A 213      -9.965 121.532  63.287  1.00  0.520          C  
ATOM   3244  C   PRO A 213      -9.379 122.811  62.731  1.00  0.380          C  
ATOM   3245  O   PRO A 213      -9.318 123.826  63.430  1.00  0.400          O  
ATOM   3246  CB  PRO A 213     -11.494 121.624  63.341  1.00  0.780          C  
ATOM   3247  CG  PRO A 213     -11.816 122.043  64.765  1.00  0.780          C  
ATOM   3248  CD  PRO A 213     -10.737 121.423  65.621  1.00  0.780          C  
ATOM   3249  HA  PRO A 213      -9.635 120.668  62.696  1.00  0.620          H  
ATOM   3250 1HB  PRO A 213     -11.831 122.358  62.601  1.00  0.940          H  
ATOM   3251 2HB  PRO A 213     -11.945 120.680  63.059  1.00  0.940          H  
ATOM   3252 1HG  PRO A 213     -11.821 123.144  64.839  1.00  0.940          H  
ATOM   3253 2HG  PRO A 213     -12.824 121.702  65.044  1.00  0.940          H  
ATOM   3254 1HD  PRO A 213     -10.531 122.115  66.438  1.00  0.940          H  
ATOM   3255 2HD  PRO A 213     -11.042 120.433  65.985  1.00  0.940          H  
ATOM   3256  N   VAL A 214      -9.040 122.786  61.453  1.00  0.270          N  
ATOM   3257  CA  VAL A 214      -8.514 123.963  60.790  1.00  0.210          C  
ATOM   3258  C   VAL A 214      -9.541 124.582  59.864  1.00  0.200          C  
ATOM   3259  O   VAL A 214      -9.903 123.993  58.845  1.00  0.230          O  
ATOM   3260  CB  VAL A 214      -7.267 123.568  59.979  1.00  0.320          C  
ATOM   3261  CG1 VAL A 214      -6.694 124.779  59.253  1.00  0.320          C  
ATOM   3262  CG2 VAL A 214      -6.243 122.949  60.925  1.00  0.320          C  
ATOM   3263  H   VAL A 214      -9.113 121.896  60.949  1.00  0.320          H  
ATOM   3264  HA  VAL A 214      -8.233 124.696  61.546  1.00  0.250          H  
ATOM   3265  HB  VAL A 214      -7.549 122.836  59.225  1.00  0.380          H  
ATOM   3266 1HG1 VAL A 214      -5.820 124.477  58.682  1.00  0.380          H  
ATOM   3267 2HG1 VAL A 214      -7.438 125.203  58.571  1.00  0.380          H  
ATOM   3268 3HG1 VAL A 214      -6.404 125.536  59.982  1.00  0.380          H  
ATOM   3269 1HG2 VAL A 214      -5.362 122.648  60.366  1.00  0.380          H  
ATOM   3270 2HG2 VAL A 214      -5.962 123.680  61.682  1.00  0.380          H  
ATOM   3271 3HG2 VAL A 214      -6.669 122.073  61.419  1.00  0.380          H  
ATOM   3272  N   ALA A 215     -10.025 125.767  60.221  1.00  0.200          N  
ATOM   3273  CA  ALA A 215     -11.064 126.415  59.428  1.00  0.210          C  
ATOM   3274  C   ALA A 215     -10.564 126.737  58.038  1.00  0.190          C  
ATOM   3275  O   ALA A 215      -9.444 127.230  57.885  1.00  0.210          O  
ATOM   3276  CB  ALA A 215     -11.531 127.684  60.108  1.00  0.290          C  
ATOM   3277  H   ALA A 215      -9.677 126.207  61.064  1.00  0.240          H  
ATOM   3278  HA  ALA A 215     -11.901 125.739  59.332  1.00  0.250          H  
ATOM   3279 1HB  ALA A 215     -12.316 128.142  59.508  1.00  0.350          H  
ATOM   3280 2HB  ALA A 215     -11.917 127.445  61.098  1.00  0.350          H  
ATOM   3281 3HB  ALA A 215     -10.693 128.375  60.200  1.00  0.350          H  
ATOM   3282  N   LYS A 216     -11.425 126.546  57.038  1.00  0.150          N  
ATOM   3283  CA  LYS A 216     -11.079 126.889  55.666  1.00  0.150          C  
ATOM   3284  C   LYS A 216     -12.065 127.887  55.055  1.00  0.130          C  
ATOM   3285  O   LYS A 216     -11.667 128.844  54.375  1.00  0.190          O  
ATOM   3286  CB  LYS A 216     -11.085 125.617  54.803  1.00  0.210          C  
ATOM   3287  CG  LYS A 216     -10.111 124.495  55.229  1.00  0.210          C  
ATOM   3288  CD  LYS A 216      -8.654 124.874  55.022  1.00  0.210          C  
ATOM   3289  CE  LYS A 216      -7.724 123.728  55.399  1.00  0.210          C  
ATOM   3290  NZ  LYS A 216      -6.290 124.061  55.106  1.00  0.210          N  
ATOM   3291  H   LYS A 216     -12.339 126.125  57.216  1.00  0.180          H  
ATOM   3292  HA  LYS A 216     -10.093 127.351  55.654  1.00  0.180          H  
ATOM   3293 1HB  LYS A 216     -12.081 125.196  54.825  1.00  0.250          H  
ATOM   3294 2HB  LYS A 216     -10.869 125.880  53.769  1.00  0.250          H  
ATOM   3295 1HG  LYS A 216     -10.265 124.266  56.283  1.00  0.250          H  
ATOM   3296 2HG  LYS A 216     -10.328 123.594  54.654  1.00  0.250          H  
ATOM   3297 1HD  LYS A 216      -8.489 125.149  53.980  1.00  0.250          H  
ATOM   3298 2HD  LYS A 216      -8.406 125.727  55.654  1.00  0.250          H  
ATOM   3299 1HE  LYS A 216      -7.832 123.532  56.468  1.00  0.250          H  
ATOM   3300 2HE  LYS A 216      -8.004 122.829  54.845  1.00  0.250          H  
ATOM   3301 1HZ  LYS A 216      -5.702 123.285  55.377  1.00  0.250          H  
ATOM   3302 2HZ  LYS A 216      -6.185 124.230  54.113  1.00  0.250          H  
ATOM   3303 3HZ  LYS A 216      -6.013 124.891  55.615  1.00  0.250          H  
ATOM   3304  N   SER A 217     -13.356 127.642  55.276  1.00  0.080          N  
ATOM   3305  CA  SER A 217     -14.390 128.410  54.599  1.00  0.070          C  
ATOM   3306  C   SER A 217     -15.752 128.289  55.251  1.00  0.070          C  
ATOM   3307  O   SER A 217     -15.953 127.507  56.193  1.00  0.080          O  
ATOM   3308  CB  SER A 217     -14.508 127.950  53.150  1.00  0.100          C  
ATOM   3309  OG  SER A 217     -15.002 126.646  53.066  1.00  0.100          O  
ATOM   3310  H   SER A 217     -13.631 126.867  55.882  1.00  0.100          H  
ATOM   3311  HA  SER A 217     -14.106 129.463  54.617  1.00  0.080          H  
ATOM   3312 1HB  SER A 217     -15.177 128.618  52.607  1.00  0.120          H  
ATOM   3313 2HB  SER A 217     -13.542 127.993  52.659  1.00  0.120          H  
ATOM   3314  HG  SER A 217     -15.201 126.501  52.110  1.00  0.120          H  
ATOM   3315  N   LYS A 218     -16.686 129.108  54.779  1.00  0.090          N  
ATOM   3316  CA  LYS A 218     -18.077 128.946  55.179  1.00  0.120          C  
ATOM   3317  C   LYS A 218     -18.918 128.815  53.916  1.00  0.170          C  
ATOM   3318  O   LYS A 218     -18.582 129.379  52.870  1.00  0.180          O  
ATOM   3319  CB  LYS A 218     -18.596 130.129  56.005  1.00  0.160          C  
ATOM   3320  CG  LYS A 218     -17.833 130.450  57.307  1.00  0.160          C  
ATOM   3321  CD  LYS A 218     -17.959 129.378  58.351  1.00  0.160          C  
ATOM   3322  CE  LYS A 218     -17.359 129.802  59.691  1.00  0.160          C  
ATOM   3323  NZ  LYS A 218     -15.868 129.927  59.631  1.00  0.160          N  
ATOM   3324  H   LYS A 218     -16.429 129.808  54.074  1.00  0.110          H  
ATOM   3325  HA  LYS A 218     -18.194 128.021  55.746  1.00  0.140          H  
ATOM   3326 1HB  LYS A 218     -18.600 131.018  55.388  1.00  0.190          H  
ATOM   3327 2HB  LYS A 218     -19.638 129.932  56.278  1.00  0.190          H  
ATOM   3328 1HG  LYS A 218     -16.785 130.635  57.075  1.00  0.190          H  
ATOM   3329 2HG  LYS A 218     -18.260 131.332  57.737  1.00  0.190          H  
ATOM   3330 1HD  LYS A 218     -19.009 129.108  58.486  1.00  0.190          H  
ATOM   3331 2HD  LYS A 218     -17.410 128.509  58.015  1.00  0.190          H  
ATOM   3332 1HE  LYS A 218     -17.784 130.758  59.990  1.00  0.190          H  
ATOM   3333 2HE  LYS A 218     -17.618 129.051  60.438  1.00  0.190          H  
ATOM   3334 1HZ  LYS A 218     -15.514 130.196  60.538  1.00  0.190          H  
ATOM   3335 2HZ  LYS A 218     -15.468 129.035  59.362  1.00  0.190          H  
ATOM   3336 3HZ  LYS A 218     -15.608 130.627  58.954  1.00  0.190          H  
ATOM   3337  N   PHE A 219     -20.020 128.095  54.007  1.00  0.290          N  
ATOM   3338  CA  PHE A 219     -20.950 128.030  52.890  1.00  0.440          C  
ATOM   3339  C   PHE A 219     -22.174 128.835  53.117  1.00  0.300          C  
ATOM   3340  O   PHE A 219     -22.737 128.819  54.206  1.00  0.200          O  
ATOM   3341  CB  PHE A 219     -21.465 126.641  52.646  1.00  0.560          C  
ATOM   3342  CG  PHE A 219     -20.592 125.741  52.028  1.00  0.560          C  
ATOM   3343  CD1 PHE A 219     -19.678 125.029  52.749  1.00  0.560          C  
ATOM   3344  CD2 PHE A 219     -20.718 125.549  50.674  1.00  0.560          C  
ATOM   3345  CE1 PHE A 219     -18.906 124.123  52.115  1.00  0.560          C  
ATOM   3346  CE2 PHE A 219     -19.966 124.644  50.037  1.00  0.560          C  
ATOM   3347  CZ  PHE A 219     -19.063 123.921  50.759  1.00  0.560          C  
ATOM   3348  H   PHE A 219     -20.233 127.604  54.878  1.00  0.350          H  
ATOM   3349  HA  PHE A 219     -20.454 128.402  51.992  1.00  0.530          H  
ATOM   3350 1HB  PHE A 219     -21.733 126.225  53.594  1.00  0.670          H  
ATOM   3351 2HB  PHE A 219     -22.376 126.700  52.053  1.00  0.670          H  
ATOM   3352  HD1 PHE A 219     -19.584 125.187  53.828  1.00  0.670          H  
ATOM   3353  HD2 PHE A 219     -21.445 126.138  50.127  1.00  0.670          H  
ATOM   3354  HE1 PHE A 219     -18.178 123.548  52.678  1.00  0.670          H  
ATOM   3355  HE2 PHE A 219     -20.083 124.490  48.963  1.00  0.670          H  
ATOM   3356  HZ  PHE A 219     -18.483 123.195  50.272  1.00  0.670          H  
ATOM   3357  N   TRP A 220     -22.650 129.438  52.047  1.00  0.330          N  
ATOM   3358  CA  TRP A 220     -23.917 130.151  52.053  1.00  0.270          C  
ATOM   3359  C   TRP A 220     -24.845 129.598  50.978  1.00  0.280          C  
ATOM   3360  O   TRP A 220     -24.383 129.190  49.913  1.00  0.470          O  
ATOM   3361  CB  TRP A 220     -23.662 131.625  51.826  1.00  0.400          C  
ATOM   3362  CG  TRP A 220     -22.963 132.264  52.946  1.00  0.400          C  
ATOM   3363  CD1 TRP A 220     -21.626 132.279  53.212  1.00  0.400          C  
ATOM   3364  CD2 TRP A 220     -23.584 133.027  53.973  1.00  0.400          C  
ATOM   3365  NE1 TRP A 220     -21.385 133.003  54.336  1.00  0.400          N  
ATOM   3366  CE2 TRP A 220     -22.568 133.475  54.817  1.00  0.400          C  
ATOM   3367  CE3 TRP A 220     -24.907 133.373  54.244  1.00  0.400          C  
ATOM   3368  CZ2 TRP A 220     -22.830 134.262  55.917  1.00  0.400          C  
ATOM   3369  CZ3 TRP A 220     -25.173 134.159  55.339  1.00  0.400          C  
ATOM   3370  CH2 TRP A 220     -24.164 134.598  56.157  1.00  0.400          C  
ATOM   3371  H   TRP A 220     -22.067 129.431  51.201  1.00  0.400          H  
ATOM   3372  HA  TRP A 220     -24.378 130.030  53.026  1.00  0.320          H  
ATOM   3373 1HB  TRP A 220     -23.072 131.764  50.919  1.00  0.480          H  
ATOM   3374 2HB  TRP A 220     -24.609 132.128  51.690  1.00  0.480          H  
ATOM   3375  HD1 TRP A 220     -20.859 131.782  52.611  1.00  0.480          H  
ATOM   3376  HE1 TRP A 220     -20.478 133.165  54.742  1.00  0.480          H  
ATOM   3377  HE3 TRP A 220     -25.716 133.030  53.605  1.00  0.480          H  
ATOM   3378  HZ2 TRP A 220     -22.039 134.619  56.576  1.00  0.480          H  
ATOM   3379  HZ3 TRP A 220     -26.213 134.419  55.538  1.00  0.480          H  
ATOM   3380  HH2 TRP A 220     -24.414 135.221  57.013  1.00  0.480          H  
ATOM   3381  N   GLY A 221     -26.158 129.646  51.178  1.00  0.170          N  
ATOM   3382  CA  GLY A 221     -26.985 129.195  50.066  1.00  0.210          C  
ATOM   3383  C   GLY A 221     -28.458 129.558  50.054  1.00  0.200          C  
ATOM   3384  O   GLY A 221     -29.059 130.035  51.033  1.00  0.230          O  
ATOM   3385  H   GLY A 221     -26.528 129.914  52.093  1.00  0.200          H  
ATOM   3386 1HA  GLY A 221     -26.542 129.567  49.141  1.00  0.250          H  
ATOM   3387 2HA  GLY A 221     -26.911 128.118  50.002  1.00  0.250          H  
ATOM   3388  N   LEU A 222     -29.027 129.306  48.876  1.00  0.200          N  
ATOM   3389  CA  LEU A 222     -30.411 129.636  48.567  1.00  0.200          C  
ATOM   3390  C   LEU A 222     -31.306 128.528  48.039  1.00  0.190          C  
ATOM   3391  O   LEU A 222     -30.866 127.616  47.326  1.00  0.240          O  
ATOM   3392  CB  LEU A 222     -30.399 130.736  47.532  1.00  0.280          C  
ATOM   3393  CG  LEU A 222     -29.696 132.006  47.909  1.00  0.280          C  
ATOM   3394  CD1 LEU A 222     -29.563 132.844  46.715  1.00  0.280          C  
ATOM   3395  CD2 LEU A 222     -30.490 132.743  48.959  1.00  0.280          C  
ATOM   3396  H   LEU A 222     -28.418 128.883  48.165  1.00  0.240          H  
ATOM   3397  HA  LEU A 222     -30.878 129.988  49.483  1.00  0.240          H  
ATOM   3398 1HB  LEU A 222     -29.980 130.354  46.603  1.00  0.340          H  
ATOM   3399 2HB  LEU A 222     -31.406 130.993  47.379  1.00  0.340          H  
ATOM   3400  HG  LEU A 222     -28.705 131.789  48.284  1.00  0.340          H  
ATOM   3401 1HD1 LEU A 222     -29.067 133.744  47.006  1.00  0.340          H  
ATOM   3402 2HD1 LEU A 222     -28.983 132.334  45.956  1.00  0.340          H  
ATOM   3403 3HD1 LEU A 222     -30.522 133.068  46.326  1.00  0.340          H  
ATOM   3404 1HD2 LEU A 222     -29.984 133.647  49.198  1.00  0.340          H  
ATOM   3405 2HD2 LEU A 222     -31.473 132.984  48.580  1.00  0.340          H  
ATOM   3406 3HD2 LEU A 222     -30.583 132.147  49.846  1.00  0.340          H  
ATOM   3407  N   GLU A 223     -32.591 128.685  48.359  1.00  0.240          N  
ATOM   3408  CA  GLU A 223     -33.702 127.840  47.932  1.00  0.240          C  
ATOM   3409  C   GLU A 223     -34.265 128.219  46.558  1.00  0.190          C  
ATOM   3410  O   GLU A 223     -34.837 129.296  46.380  1.00  0.300          O  
ATOM   3411  CB  GLU A 223     -34.818 127.980  48.969  1.00  0.340          C  
ATOM   3412  CG  GLU A 223     -34.412 127.540  50.367  1.00  0.340          C  
ATOM   3413  CD  GLU A 223     -33.613 128.601  51.139  1.00  0.340          C  
ATOM   3414  OE1 GLU A 223     -33.498 129.730  50.669  1.00  0.340          O  
ATOM   3415  OE2 GLU A 223     -33.065 128.253  52.161  1.00  0.340          O  
ATOM   3416  H   GLU A 223     -32.829 129.454  48.989  1.00  0.290          H  
ATOM   3417  HA  GLU A 223     -33.356 126.807  47.889  1.00  0.290          H  
ATOM   3418 1HB  GLU A 223     -35.160 129.018  49.009  1.00  0.400          H  
ATOM   3419 2HB  GLU A 223     -35.667 127.367  48.659  1.00  0.400          H  
ATOM   3420 1HG  GLU A 223     -35.306 127.292  50.934  1.00  0.400          H  
ATOM   3421 2HG  GLU A 223     -33.812 126.636  50.276  1.00  0.400          H  
ATOM   3422  N   LEU A 224     -34.097 127.341  45.581  1.00  0.160          N  
ATOM   3423  CA  LEU A 224     -34.535 127.605  44.215  1.00  0.220          C  
ATOM   3424  C   LEU A 224     -35.697 126.706  43.802  1.00  0.260          C  
ATOM   3425  O   LEU A 224     -35.670 125.495  44.018  1.00  0.290          O  
ATOM   3426  CB  LEU A 224     -33.378 127.367  43.248  1.00  0.280          C  
ATOM   3427  CG  LEU A 224     -32.351 128.480  43.026  1.00  0.280          C  
ATOM   3428  CD1 LEU A 224     -31.428 128.668  44.250  1.00  0.280          C  
ATOM   3429  CD2 LEU A 224     -31.552 128.096  41.822  1.00  0.280          C  
ATOM   3430  H   LEU A 224     -33.636 126.448  45.781  1.00  0.190          H  
ATOM   3431  HA  LEU A 224     -34.860 128.643  44.142  1.00  0.260          H  
ATOM   3432 1HB  LEU A 224     -32.821 126.529  43.641  1.00  0.340          H  
ATOM   3433 2HB  LEU A 224     -33.790 127.082  42.283  1.00  0.340          H  
ATOM   3434  HG  LEU A 224     -32.863 129.415  42.847  1.00  0.340          H  
ATOM   3435 1HD1 LEU A 224     -30.714 129.449  44.056  1.00  0.340          H  
ATOM   3436 2HD1 LEU A 224     -32.003 128.948  45.111  1.00  0.340          H  
ATOM   3437 3HD1 LEU A 224     -30.899 127.741  44.462  1.00  0.340          H  
ATOM   3438 1HD2 LEU A 224     -30.833 128.851  41.606  1.00  0.340          H  
ATOM   3439 2HD2 LEU A 224     -31.051 127.155  42.019  1.00  0.340          H  
ATOM   3440 3HD2 LEU A 224     -32.190 127.978  40.985  1.00  0.340          H  
ATOM   3441  N   ILE A 225     -36.714 127.278  43.163  1.00  0.220          N  
ATOM   3442  CA  ILE A 225     -37.830 126.446  42.712  1.00  0.210          C  
ATOM   3443  C   ILE A 225     -37.876 126.339  41.188  1.00  0.180          C  
ATOM   3444  O   ILE A 225     -37.805 127.351  40.483  1.00  0.200          O  
ATOM   3445  CB  ILE A 225     -39.174 126.944  43.291  1.00  0.300          C  
ATOM   3446  CG1 ILE A 225     -39.090 127.020  44.879  1.00  0.300          C  
ATOM   3447  CG2 ILE A 225     -40.327 126.024  42.844  1.00  0.300          C  
ATOM   3448  CD1 ILE A 225     -38.779 125.688  45.621  1.00  0.300          C  
ATOM   3449  H   ILE A 225     -36.710 128.278  43.009  1.00  0.260          H  
ATOM   3450  HA  ILE A 225     -37.682 125.433  43.076  1.00  0.250          H  
ATOM   3451  HB  ILE A 225     -39.372 127.951  42.931  1.00  0.360          H  
ATOM   3452 1HG1 ILE A 225     -38.317 127.740  45.146  1.00  0.360          H  
ATOM   3453 2HG1 ILE A 225     -40.046 127.390  45.250  1.00  0.360          H  
ATOM   3454 1HG2 ILE A 225     -41.263 126.391  43.253  1.00  0.360          H  
ATOM   3455 2HG2 ILE A 225     -40.403 126.013  41.758  1.00  0.360          H  
ATOM   3456 3HG2 ILE A 225     -40.153 125.016  43.194  1.00  0.360          H  
ATOM   3457 1HD1 ILE A 225     -38.750 125.873  46.694  1.00  0.360          H  
ATOM   3458 2HD1 ILE A 225     -39.544 124.944  45.414  1.00  0.360          H  
ATOM   3459 3HD1 ILE A 225     -37.823 125.306  45.319  1.00  0.360          H  
ATOM   3460  N   ASP A 226     -37.980 125.087  40.715  1.00  0.140          N  
ATOM   3461  CA  ASP A 226     -38.036 124.678  39.313  1.00  0.110          C  
ATOM   3462  C   ASP A 226     -36.840 125.093  38.469  1.00  0.120          C  
ATOM   3463  O   ASP A 226     -36.981 125.411  37.286  1.00  0.120          O  
ATOM   3464  CB  ASP A 226     -39.324 125.190  38.655  1.00  0.170          C  
ATOM   3465  CG  ASP A 226     -40.590 124.503  39.183  1.00  0.170          C  
ATOM   3466  OD1 ASP A 226     -40.594 123.286  39.260  1.00  0.170          O  
ATOM   3467  OD2 ASP A 226     -41.536 125.181  39.504  1.00  0.170          O  
ATOM   3468  H   ASP A 226     -38.017 124.331  41.403  1.00  0.170          H  
ATOM   3469  HA  ASP A 226     -38.072 123.588  39.299  1.00  0.130          H  
ATOM   3470 1HB  ASP A 226     -39.412 126.264  38.813  1.00  0.200          H  
ATOM   3471 2HB  ASP A 226     -39.270 125.026  37.580  1.00  0.200          H  
ATOM   3472  N   ALA A 227     -35.652 125.073  39.058  1.00  0.130          N  
ATOM   3473  CA  ALA A 227     -34.446 125.360  38.307  1.00  0.140          C  
ATOM   3474  C   ALA A 227     -34.195 124.188  37.364  1.00  0.130          C  
ATOM   3475  O   ALA A 227     -34.425 123.040  37.750  1.00  0.130          O  
ATOM   3476  CB  ALA A 227     -33.287 125.569  39.262  1.00  0.190          C  
ATOM   3477  H   ALA A 227     -35.582 124.820  40.036  1.00  0.160          H  
ATOM   3478  HA  ALA A 227     -34.601 126.259  37.709  1.00  0.170          H  
ATOM   3479 1HB  ALA A 227     -32.398 125.784  38.717  1.00  0.230          H  
ATOM   3480 2HB  ALA A 227     -33.521 126.395  39.912  1.00  0.230          H  
ATOM   3481 3HB  ALA A 227     -33.145 124.677  39.850  1.00  0.230          H  
ATOM   3482  N   LYS A 228     -33.703 124.435  36.155  1.00  0.130          N  
ATOM   3483  CA  LYS A 228     -33.366 123.326  35.273  1.00  0.130          C  
ATOM   3484  C   LYS A 228     -31.893 123.050  35.402  1.00  0.130          C  
ATOM   3485  O   LYS A 228     -31.105 123.972  35.430  1.00  0.150          O  
ATOM   3486  CB  LYS A 228     -33.750 123.639  33.832  1.00  0.180          C  
ATOM   3487  CG  LYS A 228     -33.400 122.534  32.828  1.00  0.180          C  
ATOM   3488  CD  LYS A 228     -33.857 122.876  31.417  1.00  0.180          C  
ATOM   3489  CE  LYS A 228     -33.444 121.785  30.430  1.00  0.180          C  
ATOM   3490  NZ  LYS A 228     -33.879 122.094  29.034  1.00  0.180          N  
ATOM   3491  H   LYS A 228     -33.523 125.391  35.828  1.00  0.160          H  
ATOM   3492  HA  LYS A 228     -33.908 122.437  35.594  1.00  0.160          H  
ATOM   3493 1HB  LYS A 228     -34.829 123.780  33.787  1.00  0.220          H  
ATOM   3494 2HB  LYS A 228     -33.310 124.565  33.543  1.00  0.220          H  
ATOM   3495 1HG  LYS A 228     -32.317 122.387  32.808  1.00  0.220          H  
ATOM   3496 2HG  LYS A 228     -33.867 121.598  33.139  1.00  0.220          H  
ATOM   3497 1HD  LYS A 228     -34.944 122.981  31.399  1.00  0.220          H  
ATOM   3498 2HD  LYS A 228     -33.411 123.820  31.113  1.00  0.220          H  
ATOM   3499 1HE  LYS A 228     -32.358 121.682  30.448  1.00  0.220          H  
ATOM   3500 2HE  LYS A 228     -33.892 120.840  30.737  1.00  0.220          H  
ATOM   3501 1HZ  LYS A 228     -33.587 121.349  28.416  1.00  0.220          H  
ATOM   3502 2HZ  LYS A 228     -34.886 122.179  29.003  1.00  0.220          H  
ATOM   3503 3HZ  LYS A 228     -33.461 122.962  28.730  1.00  0.220          H  
ATOM   3504  N   LEU A 229     -31.488 121.802  35.516  1.00  0.100          N  
ATOM   3505  CA  LEU A 229     -30.056 121.600  35.619  1.00  0.130          C  
ATOM   3506  C   LEU A 229     -29.562 121.177  34.236  1.00  0.210          C  
ATOM   3507  O   LEU A 229     -30.299 120.485  33.538  1.00  0.270          O  
ATOM   3508  CB  LEU A 229     -29.759 120.574  36.702  1.00  0.170          C  
ATOM   3509  CG  LEU A 229     -30.334 120.875  38.131  1.00  0.170          C  
ATOM   3510  CD1 LEU A 229     -29.911 119.749  39.071  1.00  0.170          C  
ATOM   3511  CD2 LEU A 229     -29.845 122.222  38.640  1.00  0.170          C  
ATOM   3512  H   LEU A 229     -32.142 121.033  35.516  1.00  0.120          H  
ATOM   3513  HA  LEU A 229     -29.595 122.526  35.906  1.00  0.160          H  
ATOM   3514 1HB  LEU A 229     -30.096 119.589  36.381  1.00  0.200          H  
ATOM   3515 2HB  LEU A 229     -28.708 120.555  36.827  1.00  0.200          H  
ATOM   3516  HG  LEU A 229     -31.425 120.885  38.093  1.00  0.200          H  
ATOM   3517 1HD1 LEU A 229     -30.316 119.939  40.060  1.00  0.200          H  
ATOM   3518 2HD1 LEU A 229     -30.288 118.790  38.699  1.00  0.200          H  
ATOM   3519 3HD1 LEU A 229     -28.824 119.707  39.130  1.00  0.200          H  
ATOM   3520 1HD2 LEU A 229     -30.250 122.398  39.638  1.00  0.200          H  
ATOM   3521 2HD2 LEU A 229     -28.762 122.210  38.677  1.00  0.200          H  
ATOM   3522 3HD2 LEU A 229     -30.177 123.018  37.985  1.00  0.200          H  
ATOM   3523  N   PRO A 230     -28.346 121.585  33.791  1.00  0.230          N  
ATOM   3524  CA  PRO A 230     -27.766 121.248  32.489  1.00  0.340          C  
ATOM   3525  C   PRO A 230     -27.864 119.774  32.117  1.00  0.140          C  
ATOM   3526  O   PRO A 230     -28.165 119.445  30.966  1.00  0.190          O  
ATOM   3527  CB  PRO A 230     -26.308 121.671  32.673  1.00  0.510          C  
ATOM   3528  CG  PRO A 230     -26.373 122.818  33.640  1.00  0.510          C  
ATOM   3529  CD  PRO A 230     -27.471 122.448  34.629  1.00  0.510          C  
ATOM   3530  HA  PRO A 230     -28.259 121.866  31.720  1.00  0.410          H  
ATOM   3531 1HB  PRO A 230     -25.712 120.825  33.035  1.00  0.610          H  
ATOM   3532 2HB  PRO A 230     -25.882 121.962  31.704  1.00  0.610          H  
ATOM   3533 1HG  PRO A 230     -25.395 122.969  34.121  1.00  0.610          H  
ATOM   3534 2HG  PRO A 230     -26.603 123.729  33.090  1.00  0.610          H  
ATOM   3535 1HD  PRO A 230     -27.084 121.909  35.493  1.00  0.610          H  
ATOM   3536 2HD  PRO A 230     -27.962 123.383  34.915  1.00  0.610          H  
ATOM   3537  N   ILE A 231     -27.669 118.890  33.100  1.00  0.160          N  
ATOM   3538  CA  ILE A 231     -27.814 117.472  32.884  1.00  0.080          C  
ATOM   3539  C   ILE A 231     -28.882 116.937  33.861  1.00  0.110          C  
ATOM   3540  O   ILE A 231     -28.552 116.605  35.001  1.00  0.220          O  
ATOM   3541  CB  ILE A 231     -26.489 116.732  33.172  1.00  0.140          C  
ATOM   3542  CG1 ILE A 231     -25.332 117.316  32.332  1.00  0.140          C  
ATOM   3543  CG2 ILE A 231     -26.688 115.272  32.848  1.00  0.140          C  
ATOM   3544  CD1 ILE A 231     -23.946 116.790  32.723  1.00  0.140          C  
ATOM   3545  H   ILE A 231     -27.323 119.202  34.008  1.00  0.190          H  
ATOM   3546  HA  ILE A 231     -28.098 117.286  31.854  1.00  0.100          H  
ATOM   3547  HB  ILE A 231     -26.233 116.846  34.218  1.00  0.170          H  
ATOM   3548 1HG1 ILE A 231     -25.518 117.104  31.281  1.00  0.170          H  
ATOM   3549 2HG1 ILE A 231     -25.314 118.393  32.466  1.00  0.170          H  
ATOM   3550 1HG2 ILE A 231     -25.799 114.693  33.063  1.00  0.170          H  
ATOM   3551 2HG2 ILE A 231     -27.494 114.889  33.428  1.00  0.170          H  
ATOM   3552 3HG2 ILE A 231     -26.937 115.170  31.796  1.00  0.170          H  
ATOM   3553 1HD1 ILE A 231     -23.190 117.265  32.099  1.00  0.170          H  
ATOM   3554 2HD1 ILE A 231     -23.763 117.030  33.759  1.00  0.170          H  
ATOM   3555 3HD1 ILE A 231     -23.883 115.718  32.590  1.00  0.170          H  
ATOM   3556  N   PRO A 232     -30.149 116.794  33.458  1.00  0.120          N  
ATOM   3557  CA  PRO A 232     -31.231 116.338  34.307  1.00  0.140          C  
ATOM   3558  C   PRO A 232     -30.874 114.988  34.906  1.00  0.080          C  
ATOM   3559  O   PRO A 232     -30.309 114.138  34.220  1.00  0.100          O  
ATOM   3560  CB  PRO A 232     -32.401 116.229  33.321  1.00  0.210          C  
ATOM   3561  CG  PRO A 232     -32.064 117.240  32.240  1.00  0.210          C  
ATOM   3562  CD  PRO A 232     -30.559 117.170  32.101  1.00  0.210          C  
ATOM   3563  HA  PRO A 232     -31.429 117.084  35.093  1.00  0.170          H  
ATOM   3564 1HB  PRO A 232     -32.479 115.197  32.937  1.00  0.250          H  
ATOM   3565 2HB  PRO A 232     -33.348 116.449  33.835  1.00  0.250          H  
ATOM   3566 1HG  PRO A 232     -32.585 116.995  31.304  1.00  0.250          H  
ATOM   3567 2HG  PRO A 232     -32.397 118.248  32.538  1.00  0.250          H  
ATOM   3568 1HD  PRO A 232     -30.258 116.406  31.373  1.00  0.250          H  
ATOM   3569 2HD  PRO A 232     -30.198 118.173  31.839  1.00  0.250          H  
ATOM   3570  N   GLY A 233     -31.231 114.784  36.175  1.00  0.080          N  
ATOM   3571  CA  GLY A 233     -30.965 113.525  36.875  1.00  0.070          C  
ATOM   3572  C   GLY A 233     -29.573 113.489  37.497  1.00  0.090          C  
ATOM   3573  O   GLY A 233     -29.195 112.498  38.137  1.00  0.090          O  
ATOM   3574  H   GLY A 233     -31.700 115.524  36.680  1.00  0.100          H  
ATOM   3575 1HA  GLY A 233     -31.715 113.379  37.655  1.00  0.080          H  
ATOM   3576 2HA  GLY A 233     -31.069 112.693  36.178  1.00  0.080          H  
ATOM   3577  N   HIS A 234     -28.815 114.567  37.303  1.00  0.100          N  
ATOM   3578  CA  HIS A 234     -27.460 114.637  37.792  1.00  0.150          C  
ATOM   3579  C   HIS A 234     -27.209 115.937  38.595  1.00  0.160          C  
ATOM   3580  O   HIS A 234     -27.961 116.912  38.501  1.00  0.190          O  
ATOM   3581  CB  HIS A 234     -26.523 114.514  36.593  1.00  0.190          C  
ATOM   3582  CG  HIS A 234     -26.676 113.173  35.763  1.00  0.190          C  
ATOM   3583  ND1 HIS A 234     -27.792 112.886  34.956  1.00  0.190          N  
ATOM   3584  CD2 HIS A 234     -25.847 112.116  35.606  1.00  0.190          C  
ATOM   3585  CE1 HIS A 234     -27.622 111.730  34.373  1.00  0.190          C  
ATOM   3586  NE2 HIS A 234     -26.459 111.242  34.738  1.00  0.190          N  
ATOM   3587  H   HIS A 234     -29.150 115.342  36.726  1.00  0.120          H  
ATOM   3588  HA  HIS A 234     -27.267 113.795  38.449  1.00  0.180          H  
ATOM   3589 1HB  HIS A 234     -26.673 115.345  35.938  1.00  0.230          H  
ATOM   3590 2HB  HIS A 234     -25.511 114.572  36.959  1.00  0.230          H  
ATOM   3591  HD1 HIS A 234     -28.656 113.424  34.784  1.00  0.230          H  
ATOM   3592  HD2 HIS A 234     -24.869 111.873  36.001  1.00  0.230          H  
ATOM   3593  HE1 HIS A 234     -28.387 111.345  33.701  1.00  0.230          H  
ATOM   3594  N   GLY A 235     -26.191 115.901  39.454  1.00  0.150          N  
ATOM   3595  CA  GLY A 235     -25.757 117.050  40.295  1.00  0.170          C  
ATOM   3596  C   GLY A 235     -24.598 117.853  39.690  1.00  0.190          C  
ATOM   3597  O   GLY A 235     -23.744 117.271  39.031  1.00  0.250          O  
ATOM   3598  H   GLY A 235     -25.675 115.018  39.455  1.00  0.180          H  
ATOM   3599 1HA  GLY A 235     -26.604 117.710  40.484  1.00  0.200          H  
ATOM   3600 2HA  GLY A 235     -25.442 116.657  41.245  1.00  0.200          H  
ATOM   3601  N   HIS A 236     -24.502 119.177  39.968  1.00  0.170          N  
ATOM   3602  CA  HIS A 236     -23.448 119.967  39.308  1.00  0.180          C  
ATOM   3603  C   HIS A 236     -22.585 120.865  40.214  1.00  0.180          C  
ATOM   3604  O   HIS A 236     -23.029 121.307  41.271  1.00  0.180          O  
ATOM   3605  CB  HIS A 236     -24.120 120.895  38.269  1.00  0.250          C  
ATOM   3606  CG  HIS A 236     -24.950 120.194  37.209  1.00  0.250          C  
ATOM   3607  ND1 HIS A 236     -26.093 119.503  37.526  1.00  0.250          N  
ATOM   3608  CD2 HIS A 236     -24.848 120.136  35.873  1.00  0.250          C  
ATOM   3609  CE1 HIS A 236     -26.629 119.005  36.441  1.00  0.250          C  
ATOM   3610  NE2 HIS A 236     -25.926 119.399  35.419  1.00  0.250          N  
ATOM   3611  H   HIS A 236     -25.180 119.667  40.566  1.00  0.200          H  
ATOM   3612  HA  HIS A 236     -22.783 119.285  38.820  1.00  0.220          H  
ATOM   3613 1HB  HIS A 236     -24.771 121.592  38.781  1.00  0.300          H  
ATOM   3614 2HB  HIS A 236     -23.352 121.484  37.762  1.00  0.300          H  
ATOM   3615  HD1 HIS A 236     -26.372 119.274  38.464  1.00  0.300          H  
ATOM   3616  HD2 HIS A 236     -24.134 120.554  35.168  1.00  0.300          H  
ATOM   3617  HE1 HIS A 236     -27.540 118.407  36.498  1.00  0.300          H  
ATOM   3618  N   VAL A 237     -21.343 121.159  39.779  1.00  0.220          N  
ATOM   3619  CA  VAL A 237     -20.458 122.095  40.477  1.00  0.290          C  
ATOM   3620  C   VAL A 237     -19.856 123.137  39.513  1.00  0.240          C  
ATOM   3621  O   VAL A 237     -19.212 122.781  38.530  1.00  0.230          O  
ATOM   3622  CB  VAL A 237     -19.311 121.339  41.179  1.00  0.380          C  
ATOM   3623  CG1 VAL A 237     -18.364 122.334  41.876  1.00  0.380          C  
ATOM   3624  CG2 VAL A 237     -19.885 120.342  42.187  1.00  0.380          C  
ATOM   3625  H   VAL A 237     -20.979 120.768  38.907  1.00  0.260          H  
ATOM   3626  HA  VAL A 237     -21.044 122.602  41.232  1.00  0.350          H  
ATOM   3627  HB  VAL A 237     -18.748 120.815  40.445  1.00  0.450          H  
ATOM   3628 1HG1 VAL A 237     -17.560 121.791  42.347  1.00  0.450          H  
ATOM   3629 2HG1 VAL A 237     -17.937 123.029  41.153  1.00  0.450          H  
ATOM   3630 3HG1 VAL A 237     -18.924 122.889  42.624  1.00  0.450          H  
ATOM   3631 1HG2 VAL A 237     -19.074 119.803  42.667  1.00  0.450          H  
ATOM   3632 2HG2 VAL A 237     -20.461 120.877  42.935  1.00  0.450          H  
ATOM   3633 3HG2 VAL A 237     -20.530 119.628  41.683  1.00  0.450          H  
ATOM   3634  N   VAL A 238     -19.987 124.422  39.820  1.00  0.250          N  
ATOM   3635  CA  VAL A 238     -19.408 125.430  38.930  1.00  0.210          C  
ATOM   3636  C   VAL A 238     -18.114 126.033  39.456  1.00  0.230          C  
ATOM   3637  O   VAL A 238     -18.062 126.623  40.540  1.00  0.180          O  
ATOM   3638  CB  VAL A 238     -20.439 126.548  38.642  1.00  0.310          C  
ATOM   3639  CG1 VAL A 238     -19.839 127.658  37.773  1.00  0.310          C  
ATOM   3640  CG2 VAL A 238     -21.618 125.941  37.927  1.00  0.310          C  
ATOM   3641  H   VAL A 238     -20.515 124.660  40.663  1.00  0.300          H  
ATOM   3642  HA  VAL A 238     -19.179 124.952  37.981  1.00  0.250          H  
ATOM   3643  HB  VAL A 238     -20.756 126.983  39.563  1.00  0.370          H  
ATOM   3644 1HG1 VAL A 238     -20.597 128.423  37.588  1.00  0.370          H  
ATOM   3645 2HG1 VAL A 238     -18.991 128.122  38.276  1.00  0.370          H  
ATOM   3646 3HG1 VAL A 238     -19.510 127.243  36.821  1.00  0.370          H  
ATOM   3647 1HG2 VAL A 238     -22.362 126.710  37.739  1.00  0.370          H  
ATOM   3648 2HG2 VAL A 238     -21.286 125.509  36.982  1.00  0.370          H  
ATOM   3649 3HG2 VAL A 238     -22.040 125.168  38.540  1.00  0.370          H  
ATOM   3650  N   LEU A 239     -17.041 125.897  38.685  1.00  0.270          N  
ATOM   3651  CA  LEU A 239     -15.763 126.436  39.109  1.00  0.310          C  
ATOM   3652  C   LEU A 239     -15.634 127.892  38.730  1.00  0.310          C  
ATOM   3653  O   LEU A 239     -15.129 128.225  37.656  1.00  0.410          O  
ATOM   3654  CB  LEU A 239     -14.607 125.662  38.488  1.00  0.420          C  
ATOM   3655  CG  LEU A 239     -14.484 124.179  38.828  1.00  0.420          C  
ATOM   3656  CD1 LEU A 239     -13.363 123.643  38.011  1.00  0.420          C  
ATOM   3657  CD2 LEU A 239     -14.215 123.990  40.324  1.00  0.420          C  
ATOM   3658  H   LEU A 239     -17.080 125.395  37.789  1.00  0.320          H  
ATOM   3659  HA  LEU A 239     -15.700 126.382  40.191  1.00  0.370          H  
ATOM   3660 1HB  LEU A 239     -14.696 125.738  37.405  1.00  0.500          H  
ATOM   3661 2HB  LEU A 239     -13.677 126.150  38.787  1.00  0.500          H  
ATOM   3662  HG  LEU A 239     -15.399 123.645  38.547  1.00  0.500          H  
ATOM   3663 1HD1 LEU A 239     -13.215 122.607  38.197  1.00  0.500          H  
ATOM   3664 2HD1 LEU A 239     -13.600 123.793  36.961  1.00  0.500          H  
ATOM   3665 3HD1 LEU A 239     -12.470 124.166  38.253  1.00  0.500          H  
ATOM   3666 1HD2 LEU A 239     -14.106 122.937  40.530  1.00  0.500          H  
ATOM   3667 2HD2 LEU A 239     -13.300 124.516  40.596  1.00  0.500          H  
ATOM   3668 3HD2 LEU A 239     -15.039 124.379  40.906  1.00  0.500          H  
ATOM   3669  N   GLY A 240     -16.143 128.751  39.587  1.00  0.240          N  
ATOM   3670  CA  GLY A 240     -16.130 130.177  39.313  1.00  0.270          C  
ATOM   3671  C   GLY A 240     -14.759 130.690  39.701  1.00  0.180          C  
ATOM   3672  O   GLY A 240     -13.853 129.893  39.924  1.00  0.160          O  
ATOM   3673  H   GLY A 240     -16.557 128.372  40.443  1.00  0.290          H  
ATOM   3674 1HA  GLY A 240     -16.321 130.364  38.258  1.00  0.320          H  
ATOM   3675 2HA  GLY A 240     -16.901 130.677  39.898  1.00  0.320          H  
ATOM   3676  N   ASP A 241     -14.578 132.006  39.749  1.00  0.200          N  
ATOM   3677  CA  ASP A 241     -13.280 132.548  40.150  1.00  0.140          C  
ATOM   3678  C   ASP A 241     -13.323 132.979  41.633  1.00  0.280          C  
ATOM   3679  O   ASP A 241     -13.790 134.083  41.913  1.00  0.360          O  
ATOM   3680  CB  ASP A 241     -12.868 133.726  39.272  1.00  0.220          C  
ATOM   3681  CG  ASP A 241     -12.473 133.329  37.823  1.00  0.220          C  
ATOM   3682  OD1 ASP A 241     -11.983 132.230  37.584  1.00  0.220          O  
ATOM   3683  OD2 ASP A 241     -12.677 134.144  36.960  1.00  0.220          O  
ATOM   3684  H   ASP A 241     -15.339 132.633  39.527  1.00  0.240          H  
ATOM   3685  HA  ASP A 241     -12.525 131.806  39.966  1.00  0.170          H  
ATOM   3686 1HB  ASP A 241     -13.680 134.449  39.231  1.00  0.260          H  
ATOM   3687 2HB  ASP A 241     -12.014 134.227  39.736  1.00  0.260          H  
ATOM   3688  N   PHE A 242     -12.846 132.173  42.608  1.00  0.290          N  
ATOM   3689  CA  PHE A 242     -12.294 130.815  42.489  1.00  0.200          C  
ATOM   3690  C   PHE A 242     -13.044 129.649  43.182  1.00  0.200          C  
ATOM   3691  O   PHE A 242     -12.994 128.538  42.661  1.00  0.240          O  
ATOM   3692  CB  PHE A 242     -10.850 130.870  42.950  1.00  0.320          C  
ATOM   3693  CG  PHE A 242     -10.119 131.830  42.092  1.00  0.320          C  
ATOM   3694  CD1 PHE A 242      -9.837 133.109  42.544  1.00  0.320          C  
ATOM   3695  CD2 PHE A 242      -9.746 131.481  40.803  1.00  0.320          C  
ATOM   3696  CE1 PHE A 242      -9.194 134.012  41.728  1.00  0.320          C  
ATOM   3697  CE2 PHE A 242      -9.103 132.387  39.988  1.00  0.320          C  
ATOM   3698  CZ  PHE A 242      -8.829 133.650  40.452  1.00  0.320          C  
ATOM   3699  H   PHE A 242     -12.866 132.569  43.532  1.00  0.350          H  
ATOM   3700  HA  PHE A 242     -12.251 130.525  41.464  1.00  0.240          H  
ATOM   3701 1HB  PHE A 242     -10.777 131.182  43.994  1.00  0.380          H  
ATOM   3702 2HB  PHE A 242     -10.386 129.887  42.859  1.00  0.380          H  
ATOM   3703  HD1 PHE A 242     -10.134 133.400  43.554  1.00  0.380          H  
ATOM   3704  HD2 PHE A 242      -9.976 130.481  40.437  1.00  0.380          H  
ATOM   3705  HE1 PHE A 242      -8.977 135.016  42.093  1.00  0.380          H  
ATOM   3706  HE2 PHE A 242      -8.816 132.114  38.972  1.00  0.380          H  
ATOM   3707  HZ  PHE A 242      -8.323 134.367  39.806  1.00  0.380          H  
ATOM   3708  N   PRO A 243     -13.774 129.819  44.302  1.00  0.190          N  
ATOM   3709  CA  PRO A 243     -14.357 128.710  45.024  1.00  0.200          C  
ATOM   3710  C   PRO A 243     -15.504 128.121  44.217  1.00  0.180          C  
ATOM   3711  O   PRO A 243     -16.137 128.853  43.452  1.00  0.170          O  
ATOM   3712  CB  PRO A 243     -14.816 129.364  46.309  1.00  0.300          C  
ATOM   3713  CG  PRO A 243     -15.108 130.793  45.929  1.00  0.300          C  
ATOM   3714  CD  PRO A 243     -14.129 131.138  44.849  1.00  0.300          C  
ATOM   3715  HA  PRO A 243     -13.572 127.979  45.202  1.00  0.240          H  
ATOM   3716 1HB  PRO A 243     -15.699 128.859  46.671  1.00  0.360          H  
ATOM   3717 2HB  PRO A 243     -14.054 129.250  47.096  1.00  0.360          H  
ATOM   3718 1HG  PRO A 243     -16.159 130.861  45.594  1.00  0.360          H  
ATOM   3719 2HG  PRO A 243     -15.032 131.445  46.802  1.00  0.360          H  
ATOM   3720 1HD  PRO A 243     -14.722 131.725  44.131  1.00  0.360          H  
ATOM   3721 2HD  PRO A 243     -13.254 131.664  45.267  1.00  0.360          H  
ATOM   3722  N   PRO A 244     -15.810 126.828  44.373  1.00  0.170          N  
ATOM   3723  CA  PRO A 244     -16.897 126.152  43.702  1.00  0.150          C  
ATOM   3724  C   PRO A 244     -18.285 126.507  44.219  1.00  0.140          C  
ATOM   3725  O   PRO A 244     -18.486 126.718  45.428  1.00  0.160          O  
ATOM   3726  CB  PRO A 244     -16.581 124.681  44.000  1.00  0.220          C  
ATOM   3727  CG  PRO A 244     -15.829 124.703  45.317  1.00  0.220          C  
ATOM   3728  CD  PRO A 244     -15.007 125.973  45.263  1.00  0.220          C  
ATOM   3729  HA  PRO A 244     -16.827 126.353  42.625  1.00  0.180          H  
ATOM   3730 1HB  PRO A 244     -17.509 124.116  44.062  1.00  0.270          H  
ATOM   3731 2HB  PRO A 244     -15.999 124.244  43.179  1.00  0.270          H  
ATOM   3732 1HG  PRO A 244     -16.543 124.703  46.162  1.00  0.270          H  
ATOM   3733 2HG  PRO A 244     -15.217 123.792  45.421  1.00  0.270          H  
ATOM   3734 1HD  PRO A 244     -14.920 126.410  46.271  1.00  0.270          H  
ATOM   3735 2HD  PRO A 244     -14.028 125.763  44.801  1.00  0.270          H  
ATOM   3736  N   ILE A 245     -19.237 126.427  43.295  1.00  0.130          N  
ATOM   3737  CA  ILE A 245     -20.655 126.522  43.581  1.00  0.110          C  
ATOM   3738  C   ILE A 245     -21.296 125.159  43.409  1.00  0.090          C  
ATOM   3739  O   ILE A 245     -21.267 124.580  42.327  1.00  0.170          O  
ATOM   3740  CB  ILE A 245     -21.351 127.557  42.682  1.00  0.160          C  
ATOM   3741  CG1 ILE A 245     -20.766 128.927  42.926  1.00  0.160          C  
ATOM   3742  CG2 ILE A 245     -22.838 127.552  42.896  1.00  0.160          C  
ATOM   3743  CD1 ILE A 245     -19.804 129.398  41.850  1.00  0.160          C  
ATOM   3744  H   ILE A 245     -18.939 126.325  42.320  1.00  0.160          H  
ATOM   3745  HA  ILE A 245     -20.783 126.826  44.617  1.00  0.130          H  
ATOM   3746  HB  ILE A 245     -21.158 127.316  41.662  1.00  0.190          H  
ATOM   3747 1HG1 ILE A 245     -21.564 129.614  43.022  1.00  0.190          H  
ATOM   3748 2HG1 ILE A 245     -20.221 128.906  43.870  1.00  0.190          H  
ATOM   3749 1HG2 ILE A 245     -23.311 128.278  42.246  1.00  0.190          H  
ATOM   3750 2HG2 ILE A 245     -23.228 126.583  42.674  1.00  0.190          H  
ATOM   3751 3HG2 ILE A 245     -23.060 127.784  43.914  1.00  0.190          H  
ATOM   3752 1HD1 ILE A 245     -19.430 130.386  42.113  1.00  0.190          H  
ATOM   3753 2HD1 ILE A 245     -18.966 128.708  41.770  1.00  0.190          H  
ATOM   3754 3HD1 ILE A 245     -20.320 129.450  40.890  1.00  0.190          H  
ATOM   3755  N   LEU A 246     -21.897 124.670  44.474  1.00  0.150          N  
ATOM   3756  CA  LEU A 246     -22.502 123.346  44.544  1.00  0.320          C  
ATOM   3757  C   LEU A 246     -24.013 123.417  44.281  1.00  0.250          C  
ATOM   3758  O   LEU A 246     -24.774 124.033  45.034  1.00  0.290          O  
ATOM   3759  CB  LEU A 246     -22.172 122.773  45.939  1.00  0.380          C  
ATOM   3760  CG  LEU A 246     -20.787 122.009  46.141  1.00  0.380          C  
ATOM   3761  CD1 LEU A 246     -19.574 122.959  45.911  1.00  0.380          C  
ATOM   3762  CD2 LEU A 246     -20.749 121.442  47.573  1.00  0.380          C  
ATOM   3763  H   LEU A 246     -21.921 125.259  45.303  1.00  0.180          H  
ATOM   3764  HA  LEU A 246     -22.054 122.712  43.778  1.00  0.380          H  
ATOM   3765 1HB  LEU A 246     -22.081 123.635  46.584  1.00  0.460          H  
ATOM   3766 2HB  LEU A 246     -22.995 122.190  46.303  1.00  0.460          H  
ATOM   3767  HG  LEU A 246     -20.713 121.194  45.424  1.00  0.460          H  
ATOM   3768 1HD1 LEU A 246     -18.644 122.408  46.058  1.00  0.460          H  
ATOM   3769 2HD1 LEU A 246     -19.595 123.340  44.903  1.00  0.460          H  
ATOM   3770 3HD1 LEU A 246     -19.608 123.796  46.609  1.00  0.460          H  
ATOM   3771 1HD2 LEU A 246     -19.824 120.906  47.731  1.00  0.460          H  
ATOM   3772 2HD2 LEU A 246     -20.819 122.254  48.291  1.00  0.460          H  
ATOM   3773 3HD2 LEU A 246     -21.586 120.759  47.726  1.00  0.460          H  
ATOM   3774  N   ILE A 247     -24.439 122.837  43.153  1.00  0.220          N  
ATOM   3775  CA  ILE A 247     -25.816 122.949  42.673  1.00  0.180          C  
ATOM   3776  C   ILE A 247     -26.542 121.605  42.614  1.00  0.170          C  
ATOM   3777  O   ILE A 247     -26.264 120.778  41.733  1.00  0.150          O  
ATOM   3778  CB  ILE A 247     -25.753 123.502  41.235  1.00  0.270          C  
ATOM   3779  CG1 ILE A 247     -24.997 124.839  41.246  1.00  0.270          C  
ATOM   3780  CG2 ILE A 247     -27.173 123.633  40.636  1.00  0.270          C  
ATOM   3781  CD1 ILE A 247     -24.608 125.337  39.920  1.00  0.270          C  
ATOM   3782  H   ILE A 247     -23.784 122.309  42.575  1.00  0.260          H  
ATOM   3783  HA  ILE A 247     -26.369 123.617  43.330  1.00  0.220          H  
ATOM   3784  HB  ILE A 247     -25.177 122.821  40.633  1.00  0.320          H  
ATOM   3785 1HG1 ILE A 247     -25.593 125.581  41.726  1.00  0.320          H  
ATOM   3786 2HG1 ILE A 247     -24.080 124.713  41.795  1.00  0.320          H  
ATOM   3787 1HG2 ILE A 247     -27.121 123.994  39.618  1.00  0.320          H  
ATOM   3788 2HG2 ILE A 247     -27.651 122.662  40.633  1.00  0.320          H  
ATOM   3789 3HG2 ILE A 247     -27.767 124.315  41.222  1.00  0.320          H  
ATOM   3790 1HD1 ILE A 247     -24.058 126.266  40.038  1.00  0.320          H  
ATOM   3791 2HD1 ILE A 247     -23.977 124.594  39.445  1.00  0.320          H  
ATOM   3792 3HD1 ILE A 247     -25.457 125.503  39.321  1.00  0.320          H  
ATOM   3793  N   TYR A 248     -27.503 121.389  43.508  1.00  0.200          N  
ATOM   3794  CA  TYR A 248     -28.141 120.080  43.516  1.00  0.220          C  
ATOM   3795  C   TYR A 248     -29.654 120.141  43.616  1.00  0.220          C  
ATOM   3796  O   TYR A 248     -30.201 121.034  44.260  1.00  0.240          O  
ATOM   3797  CB  TYR A 248     -27.563 119.244  44.660  1.00  0.300          C  
ATOM   3798  CG  TYR A 248     -26.049 119.078  44.564  1.00  0.300          C  
ATOM   3799  CD1 TYR A 248     -25.177 119.807  45.365  1.00  0.300          C  
ATOM   3800  CD2 TYR A 248     -25.540 118.228  43.635  1.00  0.300          C  
ATOM   3801  CE1 TYR A 248     -23.806 119.618  45.223  1.00  0.300          C  
ATOM   3802  CE2 TYR A 248     -24.172 118.074  43.483  1.00  0.300          C  
ATOM   3803  CZ  TYR A 248     -23.316 118.751  44.276  1.00  0.300          C  
ATOM   3804  OH  TYR A 248     -21.955 118.557  44.135  1.00  0.300          O  
ATOM   3805  H   TYR A 248     -27.737 122.121  44.188  1.00  0.240          H  
ATOM   3806  HA  TYR A 248     -27.911 119.573  42.580  1.00  0.260          H  
ATOM   3807 1HB  TYR A 248     -27.799 119.712  45.617  1.00  0.360          H  
ATOM   3808 2HB  TYR A 248     -28.022 118.254  44.662  1.00  0.360          H  
ATOM   3809  HD1 TYR A 248     -25.566 120.500  46.109  1.00  0.360          H  
ATOM   3810  HD2 TYR A 248     -26.229 117.679  43.015  1.00  0.360          H  
ATOM   3811  HE1 TYR A 248     -23.123 120.142  45.849  1.00  0.360          H  
ATOM   3812  HE2 TYR A 248     -23.777 117.411  42.745  1.00  0.360          H  
ATOM   3813  HH  TYR A 248     -21.479 119.005  44.844  1.00  0.360          H  
ATOM   3814  N   GLN A 249     -30.328 119.165  43.000  1.00  0.200          N  
ATOM   3815  CA  GLN A 249     -31.778 119.030  43.132  1.00  0.200          C  
ATOM   3816  C   GLN A 249     -32.053 118.289  44.417  1.00  0.190          C  
ATOM   3817  O   GLN A 249     -31.393 117.293  44.671  1.00  0.250          O  
ATOM   3818  CB  GLN A 249     -32.382 118.287  41.942  1.00  0.280          C  
ATOM   3819  CG  GLN A 249     -33.891 118.203  41.981  1.00  0.280          C  
ATOM   3820  CD  GLN A 249     -34.471 117.520  40.797  1.00  0.280          C  
ATOM   3821  OE1 GLN A 249     -33.788 117.275  39.795  1.00  0.280          O  
ATOM   3822  NE2 GLN A 249     -35.745 117.192  40.895  1.00  0.280          N  
ATOM   3823  H   GLN A 249     -29.816 118.486  42.453  1.00  0.240          H  
ATOM   3824  HA  GLN A 249     -32.222 120.009  43.207  1.00  0.240          H  
ATOM   3825 1HB  GLN A 249     -32.104 118.782  41.017  1.00  0.340          H  
ATOM   3826 2HB  GLN A 249     -31.984 117.275  41.904  1.00  0.340          H  
ATOM   3827 1HG  GLN A 249     -34.184 117.666  42.851  1.00  0.340          H  
ATOM   3828 2HG  GLN A 249     -34.322 119.191  42.026  1.00  0.340          H  
ATOM   3829 1HE2 GLN A 249     -36.215 116.731  40.144  1.00  0.340          H  
ATOM   3830 2HE2 GLN A 249     -36.259 117.414  41.758  1.00  0.340          H  
ATOM   3831  N   ILE A 250     -32.977 118.785  45.243  1.00  0.130          N  
ATOM   3832  CA  ILE A 250     -33.298 118.172  46.532  1.00  0.130          C  
ATOM   3833  C   ILE A 250     -34.600 117.382  46.482  1.00  0.120          C  
ATOM   3834  O   ILE A 250     -34.645 116.248  46.947  1.00  0.120          O  
ATOM   3835  CB  ILE A 250     -33.341 119.254  47.660  1.00  0.180          C  
ATOM   3836  CG1 ILE A 250     -31.891 119.556  48.242  1.00  0.180          C  
ATOM   3837  CG2 ILE A 250     -34.251 118.829  48.826  1.00  0.180          C  
ATOM   3838  CD1 ILE A 250     -30.823 120.014  47.261  1.00  0.180          C  
ATOM   3839  H   ILE A 250     -33.516 119.610  44.979  1.00  0.160          H  
ATOM   3840  HA  ILE A 250     -32.506 117.474  46.788  1.00  0.160          H  
ATOM   3841  HB  ILE A 250     -33.724 120.189  47.240  1.00  0.220          H  
ATOM   3842 1HG1 ILE A 250     -31.998 120.346  48.991  1.00  0.220          H  
ATOM   3843 2HG1 ILE A 250     -31.524 118.658  48.743  1.00  0.220          H  
ATOM   3844 1HG2 ILE A 250     -34.252 119.617  49.580  1.00  0.220          H  
ATOM   3845 2HG2 ILE A 250     -35.271 118.663  48.509  1.00  0.220          H  
ATOM   3846 3HG2 ILE A 250     -33.858 117.929  49.239  1.00  0.220          H  
ATOM   3847 1HD1 ILE A 250     -29.897 120.203  47.811  1.00  0.220          H  
ATOM   3848 2HD1 ILE A 250     -30.632 119.256  46.523  1.00  0.220          H  
ATOM   3849 3HD1 ILE A 250     -31.141 120.924  46.773  1.00  0.220          H  
ATOM   3850  N   GLY A 251     -35.667 118.009  45.981  1.00  0.120          N  
ATOM   3851  CA  GLY A 251     -36.991 117.387  45.903  1.00  0.130          C  
ATOM   3852  C   GLY A 251     -37.527 117.471  44.478  1.00  0.150          C  
ATOM   3853  O   GLY A 251     -36.772 117.765  43.548  1.00  0.160          O  
ATOM   3854  H   GLY A 251     -35.535 118.953  45.622  1.00  0.140          H  
ATOM   3855 1HA  GLY A 251     -36.938 116.343  46.216  1.00  0.160          H  
ATOM   3856 2HA  GLY A 251     -37.678 117.885  46.587  1.00  0.160          H  
ATOM   3857  N   GLU A 252     -38.834 117.255  44.303  1.00  0.170          N  
ATOM   3858  CA  GLU A 252     -39.440 117.292  42.965  1.00  0.200          C  
ATOM   3859  C   GLU A 252     -39.271 118.646  42.276  1.00  0.190          C  
ATOM   3860  O   GLU A 252     -38.944 118.709  41.091  1.00  0.210          O  
ATOM   3861  CB  GLU A 252     -40.931 116.956  43.029  1.00  0.270          C  
ATOM   3862  CG  GLU A 252     -41.625 116.909  41.657  1.00  0.270          C  
ATOM   3863  CD  GLU A 252     -43.071 116.519  41.736  1.00  0.270          C  
ATOM   3864  OE1 GLU A 252     -43.575 116.396  42.826  1.00  0.270          O  
ATOM   3865  OE2 GLU A 252     -43.669 116.322  40.705  1.00  0.270          O  
ATOM   3866  H   GLU A 252     -39.392 116.997  45.135  1.00  0.200          H  
ATOM   3867  HA  GLU A 252     -38.949 116.537  42.351  1.00  0.240          H  
ATOM   3868 1HB  GLU A 252     -41.063 115.985  43.515  1.00  0.320          H  
ATOM   3869 2HB  GLU A 252     -41.445 117.698  43.639  1.00  0.320          H  
ATOM   3870 1HG  GLU A 252     -41.564 117.895  41.192  1.00  0.320          H  
ATOM   3871 2HG  GLU A 252     -41.095 116.207  41.016  1.00  0.320          H  
ATOM   3872  N   HIS A 253     -39.492 119.727  43.033  1.00  0.150          N  
ATOM   3873  CA  HIS A 253     -39.397 121.087  42.498  1.00  0.120          C  
ATOM   3874  C   HIS A 253     -38.257 121.897  43.113  1.00  0.110          C  
ATOM   3875  O   HIS A 253     -37.824 122.906  42.547  1.00  0.090          O  
ATOM   3876  CB  HIS A 253     -40.705 121.840  42.744  1.00  0.180          C  
ATOM   3877  CG  HIS A 253     -41.888 121.269  42.038  1.00  0.180          C  
ATOM   3878  ND1 HIS A 253     -42.094 121.446  40.688  1.00  0.180          N  
ATOM   3879  CD2 HIS A 253     -42.929 120.523  42.484  1.00  0.180          C  
ATOM   3880  CE1 HIS A 253     -43.210 120.840  40.335  1.00  0.180          C  
ATOM   3881  NE2 HIS A 253     -43.740 120.277  41.407  1.00  0.180          N  
ATOM   3882  H   HIS A 253     -39.761 119.569  43.990  1.00  0.180          H  
ATOM   3883  HA  HIS A 253     -39.232 121.042  41.421  1.00  0.140          H  
ATOM   3884 1HB  HIS A 253     -40.916 121.877  43.811  1.00  0.220          H  
ATOM   3885 2HB  HIS A 253     -40.592 122.863  42.394  1.00  0.220          H  
ATOM   3886  HD1 HIS A 253     -41.630 122.170  40.110  1.00  0.220          H  
ATOM   3887  HD2 HIS A 253     -43.195 120.132  43.465  1.00  0.220          H  
ATOM   3888  HE1 HIS A 253     -43.545 120.871  39.300  1.00  0.220          H  
ATOM   3889  N   GLU A 254     -37.800 121.488  44.291  1.00  0.150          N  
ATOM   3890  CA  GLU A 254     -36.799 122.246  45.032  1.00  0.160          C  
ATOM   3891  C   GLU A 254     -35.358 121.855  44.760  1.00  0.130          C  
ATOM   3892  O   GLU A 254     -34.989 120.676  44.868  1.00  0.100          O  
ATOM   3893  CB  GLU A 254     -37.066 122.101  46.537  1.00  0.220          C  
ATOM   3894  CG  GLU A 254     -36.096 122.866  47.427  1.00  0.220          C  
ATOM   3895  CD  GLU A 254     -36.403 122.761  48.881  1.00  0.220          C  
ATOM   3896  OE1 GLU A 254     -37.393 122.165  49.234  1.00  0.220          O  
ATOM   3897  OE2 GLU A 254     -35.622 123.267  49.647  1.00  0.220          O  
ATOM   3898  H   GLU A 254     -38.169 120.646  44.702  1.00  0.180          H  
ATOM   3899  HA  GLU A 254     -36.901 123.295  44.759  1.00  0.190          H  
ATOM   3900 1HB  GLU A 254     -38.072 122.451  46.760  1.00  0.260          H  
ATOM   3901 2HB  GLU A 254     -37.012 121.047  46.813  1.00  0.260          H  
ATOM   3902 1HG  GLU A 254     -35.087 122.482  47.273  1.00  0.260          H  
ATOM   3903 2HG  GLU A 254     -36.099 123.918  47.130  1.00  0.260          H  
ATOM   3904  N   THR A 255     -34.524 122.863  44.496  1.00  0.140          N  
ATOM   3905  CA  THR A 255     -33.091 122.663  44.323  1.00  0.120          C  
ATOM   3906  C   THR A 255     -32.400 123.630  45.294  1.00  0.110          C  
ATOM   3907  O   THR A 255     -33.021 124.575  45.803  1.00  0.120          O  
ATOM   3908  CB  THR A 255     -32.594 122.964  42.870  1.00  0.180          C  
ATOM   3909  OG1 THR A 255     -32.639 124.350  42.626  1.00  0.180          O  
ATOM   3910  CG2 THR A 255     -33.515 122.302  41.822  1.00  0.180          C  
ATOM   3911  H   THR A 255     -34.907 123.809  44.396  1.00  0.170          H  
ATOM   3912  HA  THR A 255     -32.815 121.655  44.611  1.00  0.140          H  
ATOM   3913  HB  THR A 255     -31.575 122.601  42.752  1.00  0.210          H  
ATOM   3914  HG1 THR A 255     -32.122 124.551  41.843  1.00  0.210          H  
ATOM   3915 1HG2 THR A 255     -33.153 122.529  40.821  1.00  0.210          H  
ATOM   3916 2HG2 THR A 255     -33.529 121.254  41.950  1.00  0.210          H  
ATOM   3917 3HG2 THR A 255     -34.528 122.688  41.934  1.00  0.210          H  
ATOM   3918  N   ARG A 256     -31.108 123.435  45.530  1.00  0.110          N  
ATOM   3919  CA  ARG A 256     -30.363 124.357  46.384  1.00  0.070          C  
ATOM   3920  C   ARG A 256     -29.005 124.685  45.811  1.00  0.160          C  
ATOM   3921  O   ARG A 256     -28.299 123.815  45.280  1.00  0.320          O  
ATOM   3922  CB  ARG A 256     -30.166 123.823  47.813  1.00  0.110          C  
ATOM   3923  CG  ARG A 256     -29.409 124.830  48.757  1.00  0.110          C  
ATOM   3924  CD  ARG A 256     -29.248 124.398  50.185  1.00  0.110          C  
ATOM   3925  NE  ARG A 256     -30.496 124.296  50.924  1.00  0.110          N  
ATOM   3926  CZ  ARG A 256     -31.157 125.347  51.483  1.00  0.110          C  
ATOM   3927  NH1 ARG A 256     -30.723 126.589  51.356  1.00  0.110          N  
ATOM   3928  NH2 ARG A 256     -32.268 125.158  52.172  1.00  0.110          N  
ATOM   3929  H   ARG A 256     -30.643 122.640  45.085  1.00  0.130          H  
ATOM   3930  HA  ARG A 256     -30.924 125.288  46.451  1.00  0.080          H  
ATOM   3931 1HB  ARG A 256     -31.134 123.597  48.260  1.00  0.140          H  
ATOM   3932 2HB  ARG A 256     -29.590 122.898  47.786  1.00  0.140          H  
ATOM   3933 1HG  ARG A 256     -28.393 124.959  48.394  1.00  0.140          H  
ATOM   3934 2HG  ARG A 256     -29.913 125.787  48.746  1.00  0.140          H  
ATOM   3935 1HD  ARG A 256     -28.757 123.423  50.213  1.00  0.140          H  
ATOM   3936 2HD  ARG A 256     -28.628 125.121  50.693  1.00  0.140          H  
ATOM   3937  HE  ARG A 256     -30.864 123.337  51.087  1.00  0.140          H  
ATOM   3938 1HH1 ARG A 256     -29.887 126.805  50.838  1.00  0.140          H  
ATOM   3939 2HH1 ARG A 256     -31.274 127.342  51.792  1.00  0.140          H  
ATOM   3940 1HH2 ARG A 256     -32.651 124.223  52.295  1.00  0.140          H  
ATOM   3941 2HH2 ARG A 256     -32.747 125.991  52.547  1.00  0.140          H  
ATOM   3942  N   ILE A 257     -28.633 125.959  45.926  1.00  0.180          N  
ATOM   3943  CA  ILE A 257     -27.306 126.359  45.491  1.00  0.330          C  
ATOM   3944  C   ILE A 257     -26.459 126.874  46.639  1.00  0.220          C  
ATOM   3945  O   ILE A 257     -26.811 127.832  47.339  1.00  0.480          O  
ATOM   3946  CB  ILE A 257     -27.329 127.350  44.315  1.00  0.400          C  
ATOM   3947  CG1 ILE A 257     -28.022 126.664  43.139  1.00  0.400          C  
ATOM   3948  CG2 ILE A 257     -25.927 127.755  43.962  1.00  0.400          C  
ATOM   3949  CD1 ILE A 257     -28.160 127.472  41.892  1.00  0.400          C  
ATOM   3950  H   ILE A 257     -29.284 126.614  46.380  1.00  0.220          H  
ATOM   3951  HA  ILE A 257     -26.799 125.474  45.114  1.00  0.400          H  
ATOM   3952  HB  ILE A 257     -27.913 128.223  44.588  1.00  0.480          H  
ATOM   3953 1HG1 ILE A 257     -27.499 125.758  42.930  1.00  0.480          H  
ATOM   3954 2HG1 ILE A 257     -29.027 126.401  43.457  1.00  0.480          H  
ATOM   3955 1HG2 ILE A 257     -25.911 128.452  43.134  1.00  0.480          H  
ATOM   3956 2HG2 ILE A 257     -25.457 128.224  44.806  1.00  0.480          H  
ATOM   3957 3HG2 ILE A 257     -25.382 126.857  43.701  1.00  0.480          H  
ATOM   3958 1HD1 ILE A 257     -28.692 126.875  41.156  1.00  0.480          H  
ATOM   3959 2HD1 ILE A 257     -28.707 128.353  42.087  1.00  0.480          H  
ATOM   3960 3HD1 ILE A 257     -27.190 127.738  41.498  1.00  0.480          H  
ATOM   3961  N   LEU A 258     -25.324 126.201  46.811  1.00  0.150          N  
ATOM   3962  CA  LEU A 258     -24.358 126.469  47.861  1.00  0.390          C  
ATOM   3963  C   LEU A 258     -23.051 127.053  47.368  1.00  0.320          C  
ATOM   3964  O   LEU A 258     -22.339 126.460  46.557  1.00  0.230          O  
ATOM   3965  CB  LEU A 258     -24.008 125.166  48.569  1.00  0.450          C  
ATOM   3966  CG  LEU A 258     -25.091 124.402  49.225  1.00  0.450          C  
ATOM   3967  CD1 LEU A 258     -24.494 123.095  49.733  1.00  0.450          C  
ATOM   3968  CD2 LEU A 258     -25.654 125.222  50.343  1.00  0.450          C  
ATOM   3969  H   LEU A 258     -25.151 125.426  46.165  1.00  0.180          H  
ATOM   3970  HA  LEU A 258     -24.788 127.186  48.551  1.00  0.470          H  
ATOM   3971 1HB  LEU A 258     -23.586 124.514  47.846  1.00  0.540          H  
ATOM   3972 2HB  LEU A 258     -23.271 125.370  49.308  1.00  0.540          H  
ATOM   3973  HG  LEU A 258     -25.878 124.162  48.508  1.00  0.540          H  
ATOM   3974 1HD1 LEU A 258     -25.267 122.505  50.220  1.00  0.540          H  
ATOM   3975 2HD1 LEU A 258     -24.088 122.530  48.892  1.00  0.540          H  
ATOM   3976 3HD1 LEU A 258     -23.699 123.308  50.437  1.00  0.540          H  
ATOM   3977 1HD2 LEU A 258     -26.421 124.664  50.830  1.00  0.540          H  
ATOM   3978 2HD2 LEU A 258     -24.860 125.458  51.052  1.00  0.540          H  
ATOM   3979 3HD2 LEU A 258     -26.073 126.122  49.964  1.00  0.540          H  
ATOM   3980  N   ILE A 259     -22.712 128.214  47.868  1.00  0.370          N  
ATOM   3981  CA  ILE A 259     -21.482 128.845  47.454  1.00  0.340          C  
ATOM   3982  C   ILE A 259     -20.447 128.841  48.538  1.00  0.300          C  
ATOM   3983  O   ILE A 259     -20.673 129.340  49.646  1.00  0.340          O  
ATOM   3984  CB  ILE A 259     -21.727 130.281  46.961  1.00  0.490          C  
ATOM   3985  CG1 ILE A 259     -22.618 130.213  45.753  1.00  0.490          C  
ATOM   3986  CG2 ILE A 259     -20.394 130.993  46.621  1.00  0.490          C  
ATOM   3987  CD1 ILE A 259     -24.078 130.437  45.981  1.00  0.490          C  
ATOM   3988  H   ILE A 259     -23.341 128.658  48.539  1.00  0.440          H  
ATOM   3989  HA  ILE A 259     -21.064 128.283  46.621  1.00  0.410          H  
ATOM   3990  HB  ILE A 259     -22.253 130.843  47.735  1.00  0.590          H  
ATOM   3991 1HG1 ILE A 259     -22.271 130.911  45.043  1.00  0.590          H  
ATOM   3992 2HG1 ILE A 259     -22.504 129.244  45.347  1.00  0.590          H  
ATOM   3993 1HG2 ILE A 259     -20.592 132.001  46.276  1.00  0.590          H  
ATOM   3994 2HG2 ILE A 259     -19.756 131.052  47.499  1.00  0.590          H  
ATOM   3995 3HG2 ILE A 259     -19.867 130.442  45.840  1.00  0.590          H  
ATOM   3996 1HD1 ILE A 259     -24.584 130.346  45.036  1.00  0.590          H  
ATOM   3997 2HD1 ILE A 259     -24.495 129.716  46.676  1.00  0.590          H  
ATOM   3998 3HD1 ILE A 259     -24.227 131.412  46.366  1.00  0.590          H  
ATOM   3999  N   ASP A 260     -19.301 128.263  48.214  1.00  0.250          N  
ATOM   4000  CA  ASP A 260     -18.191 128.246  49.139  1.00  0.310          C  
ATOM   4001  C   ASP A 260     -17.522 129.622  49.171  1.00  0.230          C  
ATOM   4002  O   ASP A 260     -17.172 130.150  48.118  1.00  0.230          O  
ATOM   4003  CB  ASP A 260     -17.193 127.155  48.715  1.00  0.410          C  
ATOM   4004  CG  ASP A 260     -15.987 127.070  49.615  1.00  0.410          C  
ATOM   4005  OD1 ASP A 260     -15.975 126.297  50.544  1.00  0.410          O  
ATOM   4006  OD2 ASP A 260     -15.033 127.763  49.326  1.00  0.410          O  
ATOM   4007  H   ASP A 260     -19.174 127.829  47.287  1.00  0.300          H  
ATOM   4008  HA  ASP A 260     -18.565 128.019  50.139  1.00  0.370          H  
ATOM   4009 1HB  ASP A 260     -17.700 126.192  48.746  1.00  0.490          H  
ATOM   4010 2HB  ASP A 260     -16.892 127.308  47.688  1.00  0.490          H  
ATOM   4011  N   ILE A 261     -17.416 130.247  50.348  1.00  0.200          N  
ATOM   4012  CA  ILE A 261     -16.709 131.519  50.422  1.00  0.170          C  
ATOM   4013  C   ILE A 261     -15.539 131.386  51.433  1.00  0.170          C  
ATOM   4014  O   ILE A 261     -15.783 131.417  52.647  1.00  0.150          O  
ATOM   4015  CB  ILE A 261     -17.619 132.685  50.848  1.00  0.250          C  
ATOM   4016  CG1 ILE A 261     -18.834 132.816  49.861  1.00  0.250          C  
ATOM   4017  CG2 ILE A 261     -16.777 133.971  50.846  1.00  0.250          C  
ATOM   4018  CD1 ILE A 261     -19.895 133.871  50.243  1.00  0.250          C  
ATOM   4019  H   ILE A 261     -17.801 129.820  51.197  1.00  0.240          H  
ATOM   4020  HA  ILE A 261     -16.356 131.759  49.431  1.00  0.200          H  
ATOM   4021  HB  ILE A 261     -18.015 132.494  51.843  1.00  0.300          H  
ATOM   4022 1HG1 ILE A 261     -18.457 133.038  48.860  1.00  0.300          H  
ATOM   4023 2HG1 ILE A 261     -19.343 131.852  49.829  1.00  0.300          H  
ATOM   4024 1HG2 ILE A 261     -17.372 134.790  51.147  1.00  0.300          H  
ATOM   4025 2HG2 ILE A 261     -15.931 133.888  51.533  1.00  0.300          H  
ATOM   4026 3HG2 ILE A 261     -16.394 134.153  49.843  1.00  0.300          H  
ATOM   4027 1HD1 ILE A 261     -20.697 133.852  49.506  1.00  0.300          H  
ATOM   4028 2HD1 ILE A 261     -20.300 133.650  51.214  1.00  0.300          H  
ATOM   4029 3HD1 ILE A 261     -19.457 134.857  50.254  1.00  0.300          H  
ATOM   4030  N   PRO A 262     -14.268 131.304  50.976  1.00  0.160          N  
ATOM   4031  CA  PRO A 262     -13.072 131.103  51.784  1.00  0.200          C  
ATOM   4032  C   PRO A 262     -12.652 132.330  52.556  1.00  0.230          C  
ATOM   4033  O   PRO A 262     -12.764 133.450  52.054  1.00  0.960          O  
ATOM   4034  CB  PRO A 262     -12.017 130.767  50.733  1.00  0.300          C  
ATOM   4035  CG  PRO A 262     -12.477 131.488  49.498  1.00  0.300          C  
ATOM   4036  CD  PRO A 262     -13.990 131.447  49.553  1.00  0.300          C  
ATOM   4037  HA  PRO A 262     -13.212 130.263  52.464  1.00  0.240          H  
ATOM   4038 1HB  PRO A 262     -11.025 131.102  51.085  1.00  0.360          H  
ATOM   4039 2HB  PRO A 262     -11.957 129.681  50.601  1.00  0.360          H  
ATOM   4040 1HG  PRO A 262     -12.085 132.519  49.500  1.00  0.360          H  
ATOM   4041 2HG  PRO A 262     -12.075 130.992  48.597  1.00  0.360          H  
ATOM   4042 1HD  PRO A 262     -14.354 132.410  49.170  1.00  0.360          H  
ATOM   4043 2HD  PRO A 262     -14.391 130.577  49.007  1.00  0.360          H  
ATOM   4044  N   ASP A 263     -12.028 132.100  53.706  1.00  0.800          N  
ATOM   4045  CA  ASP A 263     -11.418 133.130  54.561  1.00  1.020          C  
ATOM   4046  C   ASP A 263     -12.238 134.396  54.882  1.00  0.580          C  
ATOM   4047  O   ASP A 263     -12.592 134.639  56.038  1.00  0.950          O  
ATOM   4048  CB  ASP A 263     -10.089 133.582  53.951  1.00  1.340          C  
ATOM   4049  CG  ASP A 263      -9.004 132.510  54.012  1.00  1.340          C  
ATOM   4050  OD1 ASP A 263      -9.153 131.560  54.749  1.00  1.340          O  
ATOM   4051  OD2 ASP A 263      -8.026 132.658  53.319  1.00  1.340          O  
ATOM   4052  H   ASP A 263     -11.945 131.123  54.016  1.00  0.960          H  
ATOM   4053  HA  ASP A 263     -11.192 132.652  55.514  1.00  1.220          H  
ATOM   4054 1HB  ASP A 263     -10.239 133.860  52.908  1.00  1.610          H  
ATOM   4055 2HB  ASP A 263      -9.736 134.473  54.476  1.00  1.610          H  
ATOM   4056  N   ASN A 264     -12.425 135.244  53.877  1.00  1.070          N  
ATOM   4057  CA  ASN A 264     -13.058 136.549  54.007  1.00  1.190          C  
ATOM   4058  C   ASN A 264     -14.506 136.552  53.545  1.00  0.980          C  
ATOM   4059  O   ASN A 264     -14.790 136.391  52.357  1.00  0.880          O  
ATOM   4060  CB  ASN A 264     -12.257 137.578  53.238  1.00  1.620          C  
ATOM   4061  CG  ASN A 264     -10.867 137.749  53.793  1.00  1.620          C  
ATOM   4062  OD1 ASN A 264     -10.670 137.870  55.008  1.00  1.620          O  
ATOM   4063  ND2 ASN A 264      -9.890 137.764  52.918  1.00  1.620          N  
ATOM   4064  H   ASN A 264     -12.173 134.900  52.956  1.00  1.280          H  
ATOM   4065  HA  ASN A 264     -13.061 136.826  55.061  1.00  1.430          H  
ATOM   4066 1HB  ASN A 264     -12.187 137.274  52.193  1.00  1.940          H  
ATOM   4067 2HB  ASN A 264     -12.774 138.536  53.268  1.00  1.940          H  
ATOM   4068 1HD2 ASN A 264      -8.943 137.877  53.226  1.00  1.940          H  
ATOM   4069 2HD2 ASN A 264     -10.089 137.665  51.942  1.00  1.940          H  
ATOM   4070  N   LEU A 265     -15.429 136.750  54.471  1.00  1.130          N  
ATOM   4071  CA  LEU A 265     -16.824 136.703  54.090  1.00  1.010          C  
ATOM   4072  C   LEU A 265     -17.359 138.116  53.866  1.00  0.470          C  
ATOM   4073  O   LEU A 265     -16.874 139.049  54.510  1.00  1.150          O  
ATOM   4074  CB  LEU A 265     -17.654 136.082  55.207  1.00  1.460          C  
ATOM   4075  CG  LEU A 265     -17.252 134.689  55.682  1.00  1.460          C  
ATOM   4076  CD1 LEU A 265     -18.168 134.319  56.817  1.00  1.460          C  
ATOM   4077  CD2 LEU A 265     -17.317 133.666  54.539  1.00  1.460          C  
ATOM   4078  H   LEU A 265     -15.154 136.901  55.434  1.00  1.360          H  
ATOM   4079  HA  LEU A 265     -16.901 136.099  53.203  1.00  1.210          H  
ATOM   4080 1HB  LEU A 265     -17.611 136.748  56.066  1.00  1.750          H  
ATOM   4081 2HB  LEU A 265     -18.695 136.036  54.875  1.00  1.750          H  
ATOM   4082  HG  LEU A 265     -16.231 134.718  56.067  1.00  1.750          H  
ATOM   4083 1HD1 LEU A 265     -17.882 133.369  57.190  1.00  1.750          H  
ATOM   4084 2HD1 LEU A 265     -18.079 135.057  57.613  1.00  1.750          H  
ATOM   4085 3HD1 LEU A 265     -19.199 134.284  56.470  1.00  1.750          H  
ATOM   4086 1HD2 LEU A 265     -17.022 132.690  54.910  1.00  1.750          H  
ATOM   4087 2HD2 LEU A 265     -18.324 133.611  54.136  1.00  1.750          H  
ATOM   4088 3HD2 LEU A 265     -16.631 133.946  53.755  1.00  1.750          H  
ATOM   4089  N   PRO A 266     -18.305 138.313  52.934  1.00  0.930          N  
ATOM   4090  CA  PRO A 266     -19.086 139.519  52.751  1.00  1.530          C  
ATOM   4091  C   PRO A 266     -19.878 139.771  54.034  1.00  1.930          C  
ATOM   4092  O   PRO A 266     -20.272 138.812  54.698  1.00  2.730          O  
ATOM   4093  CB  PRO A 266     -19.987 139.146  51.582  1.00  2.290          C  
ATOM   4094  CG  PRO A 266     -19.269 138.062  50.846  1.00  2.290          C  
ATOM   4095  CD  PRO A 266     -18.536 137.297  51.901  1.00  2.290          C  
ATOM   4096  HA  PRO A 266     -18.421 140.362  52.512  1.00  1.840          H  
ATOM   4097 1HB  PRO A 266     -20.929 138.805  51.983  1.00  2.750          H  
ATOM   4098 2HB  PRO A 266     -20.181 140.028  50.956  1.00  2.750          H  
ATOM   4099 1HG  PRO A 266     -19.987 137.432  50.299  1.00  2.750          H  
ATOM   4100 2HG  PRO A 266     -18.593 138.493  50.095  1.00  2.750          H  
ATOM   4101 1HD  PRO A 266     -19.131 136.453  52.290  1.00  2.750          H  
ATOM   4102 2HD  PRO A 266     -17.586 136.996  51.436  1.00  2.750          H  
ATOM   4103  N   SER A 267     -20.115 141.030  54.393  1.00  1.920          N  
ATOM   4104  CA  SER A 267     -20.872 141.309  55.615  1.00  3.040          C  
ATOM   4105  C   SER A 267     -22.362 140.980  55.528  1.00  3.940          C  
ATOM   4106  O   SER A 267     -23.086 141.532  54.704  1.00  3.870          O  
ATOM   4107  CB  SER A 267     -20.719 142.760  56.005  1.00  3.810          C  
ATOM   4108  OG  SER A 267     -21.530 143.063  57.104  1.00  3.810          O  
ATOM   4109  H   SER A 267     -19.766 141.795  53.834  1.00  2.300          H  
ATOM   4110  HA  SER A 267     -20.447 140.700  56.413  1.00  3.650          H  
ATOM   4111 1HB  SER A 267     -19.677 142.961  56.251  1.00  4.570          H  
ATOM   4112 2HB  SER A 267     -20.989 143.394  55.162  1.00  4.570          H  
ATOM   4113  HG  SER A 267     -21.361 143.984  57.311  1.00  4.570          H  
ATOM   4114  N   ALA A 268     -22.812 140.139  56.451  1.00  4.920          N  
ATOM   4115  CA  ALA A 268     -24.188 139.653  56.600  1.00  6.070          C  
ATOM   4116  C   ALA A 268     -24.835 139.177  55.282  1.00  6.600          C  
ATOM   4117  O   ALA A 268     -24.148 138.690  54.382  1.00  6.580          O  
ATOM   4118  CB  ALA A 268     -25.018 140.765  57.230  1.00  8.040          C  
ATOM   4119  H   ALA A 268     -22.119 139.775  57.089  1.00  5.900          H  
ATOM   4120  HA  ALA A 268     -24.163 138.804  57.282  1.00  7.280          H  
ATOM   4121 1HB  ALA A 268     -26.028 140.429  57.425  1.00  9.650          H  
ATOM   4122 2HB  ALA A 268     -24.560 141.060  58.173  1.00  9.650          H  
ATOM   4123 3HB  ALA A 268     -25.042 141.624  56.558  1.00  9.650          H  
ATOM   4124  N   SER A 269     -26.164 139.323  55.170  1.00  7.220          N  
ATOM   4125  CA  SER A 269     -26.925 138.804  54.033  1.00  7.850          C  
ATOM   4126  C   SER A 269     -28.308 139.452  53.958  1.00  7.980          C  
ATOM   4127  O   SER A 269     -28.652 140.289  54.799  1.00  8.560          O  
ATOM   4128  CB  SER A 269     -27.079 137.308  54.154  1.00 10.740          C  
ATOM   4129  OG  SER A 269     -27.949 136.990  55.201  1.00 10.740          O  
ATOM   4130  H   SER A 269     -26.690 139.759  55.910  1.00  8.660          H  
ATOM   4131  HA  SER A 269     -26.385 139.040  53.115  1.00  9.420          H  
ATOM   4132 1HB  SER A 269     -27.454 136.914  53.225  1.00 12.890          H  
ATOM   4133 2HB  SER A 269     -26.108 136.852  54.330  1.00 12.890          H  
ATOM   4134  HG  SER A 269     -27.947 136.033  55.272  1.00 12.890          H  
ATOM   4135  N   VAL A 270     -29.077 139.096  52.913  1.00  7.570          N  
ATOM   4136  CA  VAL A 270     -30.459 139.549  52.626  1.00  7.690          C  
ATOM   4137  C   VAL A 270     -30.540 141.019  52.187  1.00  7.230          C  
ATOM   4138  O   VAL A 270     -31.147 141.333  51.159  1.00  7.040          O  
ATOM   4139  CB  VAL A 270     -31.393 139.302  53.836  1.00 10.720          C  
ATOM   4140  CG1 VAL A 270     -32.787 139.896  53.566  1.00 10.720          C  
ATOM   4141  CG2 VAL A 270     -31.493 137.805  54.088  1.00 10.720          C  
ATOM   4142  H   VAL A 270     -28.684 138.414  52.281  1.00  9.080          H  
ATOM   4143  HA  VAL A 270     -30.835 138.941  51.803  1.00  9.230          H  
ATOM   4144  HB  VAL A 270     -30.996 139.794  54.716  1.00 12.860          H  
ATOM   4145 1HG1 VAL A 270     -33.429 139.712  54.425  1.00 12.860          H  
ATOM   4146 2HG1 VAL A 270     -32.724 140.971  53.401  1.00 12.860          H  
ATOM   4147 3HG1 VAL A 270     -33.218 139.422  52.683  1.00 12.860          H  
ATOM   4148 1HG2 VAL A 270     -32.141 137.619  54.942  1.00 12.860          H  
ATOM   4149 2HG2 VAL A 270     -31.914 137.333  53.213  1.00 12.860          H  
ATOM   4150 3HG2 VAL A 270     -30.505 137.393  54.290  1.00 12.860          H  
ATOM   4151  N   ALA A 271     -29.987 141.903  53.003  1.00  7.220          N  
ATOM   4152  CA  ALA A 271     -29.902 143.329  52.742  1.00  6.830          C  
ATOM   4153  C   ALA A 271     -29.013 143.554  51.536  1.00  5.430          C  
ATOM   4154  O   ALA A 271     -28.147 142.738  51.244  1.00  5.020          O  
ATOM   4155  CB  ALA A 271     -29.338 144.062  53.943  1.00  9.720          C  
ATOM   4156  H   ALA A 271     -29.562 141.529  53.849  1.00  8.660          H  
ATOM   4157  HA  ALA A 271     -30.899 143.703  52.515  1.00  8.200          H  
ATOM   4158 1HB  ALA A 271     -29.279 145.126  53.726  1.00 11.660          H  
ATOM   4159 2HB  ALA A 271     -29.983 143.897  54.804  1.00 11.660          H  
ATOM   4160 3HB  ALA A 271     -28.339 143.677  54.155  1.00 11.660          H  
ATOM   4161  N   ASN A 272     -29.203 144.661  50.829  1.00  4.900          N  
ATOM   4162  CA  ASN A 272     -28.343 144.941  49.683  1.00  3.620          C  
ATOM   4163  C   ASN A 272     -26.873 144.890  50.088  1.00  2.670          C  
ATOM   4164  O   ASN A 272     -26.484 145.448  51.117  1.00  2.790          O  
ATOM   4165  CB  ASN A 272     -28.673 146.293  49.086  1.00  5.580          C  
ATOM   4166  CG  ASN A 272     -29.999 146.317  48.385  1.00  5.580          C  
ATOM   4167  OD1 ASN A 272     -30.457 145.302  47.846  1.00  5.580          O  
ATOM   4168  ND2 ASN A 272     -30.632 147.458  48.385  1.00  5.580          N  
ATOM   4169  H   ASN A 272     -29.935 145.304  51.087  1.00  5.880          H  
ATOM   4170  HA  ASN A 272     -28.501 144.165  48.931  1.00  4.340          H  
ATOM   4171 1HB  ASN A 272     -28.679 147.044  49.876  1.00  6.700          H  
ATOM   4172 2HB  ASN A 272     -27.894 146.574  48.377  1.00  6.700          H  
ATOM   4173 1HD2 ASN A 272     -31.523 147.535  47.935  1.00  6.700          H  
ATOM   4174 2HD2 ASN A 272     -30.229 148.257  48.833  1.00  6.700          H  
ATOM   4175  N   GLY A 273     -26.051 144.255  49.250  1.00  1.720          N  
ATOM   4176  CA  GLY A 273     -24.629 144.111  49.539  1.00  0.370          C  
ATOM   4177  C   GLY A 273     -24.421 142.816  50.314  1.00  0.190          C  
ATOM   4178  O   GLY A 273     -25.239 141.900  50.209  1.00  0.460          O  
ATOM   4179  H   GLY A 273     -26.436 143.833  48.420  1.00  2.060          H  
ATOM   4180 1HA  GLY A 273     -24.057 144.097  48.613  1.00  0.440          H  
ATOM   4181 2HA  GLY A 273     -24.283 144.959  50.129  1.00  0.440          H  
ATOM   4182  N   GLY A 274     -23.295 142.680  51.002  1.00  0.460          N  
ATOM   4183  CA  GLY A 274     -23.023 141.442  51.730  1.00  0.490          C  
ATOM   4184  C   GLY A 274     -23.002 140.233  50.823  1.00  0.480          C  
ATOM   4185  O   GLY A 274     -22.550 140.319  49.668  1.00  0.470          O  
ATOM   4186  H   GLY A 274     -22.642 143.448  51.054  1.00  0.550          H  
ATOM   4187 1HA  GLY A 274     -22.081 141.523  52.272  1.00  0.590          H  
ATOM   4188 2HA  GLY A 274     -23.805 141.299  52.473  1.00  0.590          H  
ATOM   4189  N   VAL A 275     -23.486 139.105  51.356  1.00  0.500          N  
ATOM   4190  CA  VAL A 275     -23.538 137.847  50.640  1.00  0.550          C  
ATOM   4191  C   VAL A 275     -24.437 137.947  49.427  1.00  0.550          C  
ATOM   4192  O   VAL A 275     -24.144 137.332  48.410  1.00  0.640          O  
ATOM   4193  CB  VAL A 275     -23.940 136.706  51.576  1.00  0.750          C  
ATOM   4194  CG1 VAL A 275     -24.199 135.436  50.806  1.00  0.750          C  
ATOM   4195  CG2 VAL A 275     -22.796 136.466  52.552  1.00  0.750          C  
ATOM   4196  H   VAL A 275     -23.812 139.111  52.332  1.00  0.600          H  
ATOM   4197  HA  VAL A 275     -22.531 137.625  50.290  1.00  0.660          H  
ATOM   4198  HB  VAL A 275     -24.840 136.979  52.112  1.00  0.900          H  
ATOM   4199 1HG1 VAL A 275     -24.469 134.656  51.504  1.00  0.900          H  
ATOM   4200 2HG1 VAL A 275     -25.010 135.580  50.100  1.00  0.900          H  
ATOM   4201 3HG1 VAL A 275     -23.298 135.145  50.264  1.00  0.900          H  
ATOM   4202 1HG2 VAL A 275     -23.065 135.686  53.223  1.00  0.900          H  
ATOM   4203 2HG2 VAL A 275     -21.901 136.182  52.005  1.00  0.900          H  
ATOM   4204 3HG2 VAL A 275     -22.587 137.362  53.124  1.00  0.900          H  
ATOM   4205  N   LYS A 276     -25.579 138.632  49.556  1.00  0.460          N  
ATOM   4206  CA  LYS A 276     -26.490 138.803  48.431  1.00  0.480          C  
ATOM   4207  C   LYS A 276     -25.761 139.493  47.289  1.00  0.500          C  
ATOM   4208  O   LYS A 276     -25.869 139.067  46.138  1.00  0.520          O  
ATOM   4209  CB  LYS A 276     -27.726 139.584  48.872  1.00  0.660          C  
ATOM   4210  CG  LYS A 276     -28.791 139.804  47.806  1.00  0.660          C  
ATOM   4211  CD  LYS A 276     -30.004 140.440  48.450  1.00  0.660          C  
ATOM   4212  CE  LYS A 276     -31.113 140.735  47.473  1.00  0.660          C  
ATOM   4213  NZ  LYS A 276     -32.302 141.322  48.165  1.00  0.660          N  
ATOM   4214  H   LYS A 276     -25.772 139.092  50.436  1.00  0.550          H  
ATOM   4215  HA  LYS A 276     -26.799 137.831  48.068  1.00  0.580          H  
ATOM   4216 1HB  LYS A 276     -28.194 139.078  49.712  1.00  0.800          H  
ATOM   4217 2HB  LYS A 276     -27.416 140.572  49.233  1.00  0.800          H  
ATOM   4218 1HG  LYS A 276     -28.405 140.473  47.040  1.00  0.800          H  
ATOM   4219 2HG  LYS A 276     -29.066 138.868  47.336  1.00  0.800          H  
ATOM   4220 1HD  LYS A 276     -30.400 139.758  49.204  1.00  0.800          H  
ATOM   4221 2HD  LYS A 276     -29.709 141.369  48.947  1.00  0.800          H  
ATOM   4222 1HE  LYS A 276     -30.762 141.436  46.720  1.00  0.800          H  
ATOM   4223 2HE  LYS A 276     -31.416 139.810  46.980  1.00  0.800          H  
ATOM   4224 1HZ  LYS A 276     -33.041 141.491  47.462  1.00  0.800          H  
ATOM   4225 2HZ  LYS A 276     -32.647 140.666  48.850  1.00  0.800          H  
ATOM   4226 3HZ  LYS A 276     -32.066 142.185  48.623  1.00  0.800          H  
ATOM   4227  N   GLY A 277     -24.990 140.533  47.622  1.00  0.490          N  
ATOM   4228  CA  GLY A 277     -24.180 141.281  46.666  1.00  0.480          C  
ATOM   4229  C   GLY A 277     -23.229 140.339  45.939  1.00  0.510          C  
ATOM   4230  O   GLY A 277     -23.173 140.331  44.703  1.00  0.540          O  
ATOM   4231  H   GLY A 277     -25.016 140.850  48.595  1.00  0.590          H  
ATOM   4232 1HA  GLY A 277     -24.824 141.792  45.954  1.00  0.580          H  
ATOM   4233 2HA  GLY A 277     -23.607 142.038  47.201  1.00  0.580          H  
ATOM   4234  N   HIS A 278     -22.483 139.548  46.710  1.00  0.500          N  
ATOM   4235  CA  HIS A 278     -21.546 138.568  46.181  1.00  0.530          C  
ATOM   4236  C   HIS A 278     -22.258 137.587  45.255  1.00  0.460          C  
ATOM   4237  O   HIS A 278     -21.883 137.398  44.091  1.00  0.470          O  
ATOM   4238  CB  HIS A 278     -20.927 137.783  47.343  1.00  0.730          C  
ATOM   4239  CG  HIS A 278     -20.019 136.674  46.964  1.00  0.730          C  
ATOM   4240  ND1 HIS A 278     -18.703 136.863  46.625  1.00  0.730          N  
ATOM   4241  CD2 HIS A 278     -20.249 135.345  46.862  1.00  0.730          C  
ATOM   4242  CE1 HIS A 278     -18.157 135.694  46.345  1.00  0.730          C  
ATOM   4243  NE2 HIS A 278     -19.076 134.761  46.478  1.00  0.730          N  
ATOM   4244  H   HIS A 278     -22.570 139.659  47.729  1.00  0.600          H  
ATOM   4245  HA  HIS A 278     -20.759 139.066  45.622  1.00  0.640          H  
ATOM   4246 1HB  HIS A 278     -20.382 138.473  47.984  1.00  0.880          H  
ATOM   4247 2HB  HIS A 278     -21.715 137.358  47.943  1.00  0.880          H  
ATOM   4248  HD1 HIS A 278     -18.236 137.742  46.519  1.00  0.880          H  
ATOM   4249  HD2 HIS A 278     -21.139 134.734  47.025  1.00  0.880          H  
ATOM   4250  HE1 HIS A 278     -17.110 135.628  46.056  1.00  0.880          H  
ATOM   4251  N   MET A 279     -23.330 136.984  45.734  1.00  0.410          N  
ATOM   4252  CA  MET A 279     -24.005 136.028  44.907  1.00  0.380          C  
ATOM   4253  C   MET A 279     -24.531 136.652  43.605  1.00  0.420          C  
ATOM   4254  O   MET A 279     -24.437 136.038  42.536  1.00  0.390          O  
ATOM   4255  CB  MET A 279     -25.106 135.337  45.681  1.00  0.540          C  
ATOM   4256  CG  MET A 279     -24.674 134.375  46.782  1.00  0.540          C  
ATOM   4257  SD  MET A 279     -26.144 133.621  47.562  1.00  0.540          S  
ATOM   4258  CE  MET A 279     -25.594 132.555  48.890  1.00  0.540          C  
ATOM   4259  H   MET A 279     -23.656 137.186  46.682  1.00  0.490          H  
ATOM   4260  HA  MET A 279     -23.277 135.268  44.643  1.00  0.460          H  
ATOM   4261 1HB  MET A 279     -25.721 136.100  46.156  1.00  0.650          H  
ATOM   4262 2HB  MET A 279     -25.712 134.796  45.017  1.00  0.650          H  
ATOM   4263 1HG  MET A 279     -24.034 133.612  46.369  1.00  0.650          H  
ATOM   4264 2HG  MET A 279     -24.112 134.915  47.542  1.00  0.650          H  
ATOM   4265 1HE  MET A 279     -26.460 132.112  49.377  1.00  0.650          H  
ATOM   4266 2HE  MET A 279     -24.957 131.765  48.506  1.00  0.650          H  
ATOM   4267 3HE  MET A 279     -25.045 133.129  49.603  1.00  0.650          H  
ATOM   4268  N   ARG A 280     -25.058 137.880  43.660  1.00  0.460          N  
ATOM   4269  CA  ARG A 280     -25.588 138.500  42.452  1.00  0.450          C  
ATOM   4270  C   ARG A 280     -24.508 138.930  41.454  1.00  0.480          C  
ATOM   4271  O   ARG A 280     -24.709 138.794  40.243  1.00  0.500          O  
ATOM   4272  CB  ARG A 280     -26.416 139.724  42.782  1.00  0.630          C  
ATOM   4273  CG  ARG A 280     -27.211 140.264  41.594  1.00  0.630          C  
ATOM   4274  CD  ARG A 280     -28.167 141.308  41.976  1.00  0.630          C  
ATOM   4275  NE  ARG A 280     -28.985 141.707  40.833  1.00  0.630          N  
ATOM   4276  CZ  ARG A 280     -29.914 142.687  40.834  1.00  0.630          C  
ATOM   4277  NH1 ARG A 280     -30.141 143.394  41.925  1.00  0.630          N  
ATOM   4278  NH2 ARG A 280     -30.601 142.929  39.729  1.00  0.630          N  
ATOM   4279  H   ARG A 280     -25.159 138.360  44.562  1.00  0.550          H  
ATOM   4280  HA  ARG A 280     -26.223 137.771  41.961  1.00  0.540          H  
ATOM   4281 1HB  ARG A 280     -27.069 139.540  43.622  1.00  0.760          H  
ATOM   4282 2HB  ARG A 280     -25.734 140.518  43.091  1.00  0.760          H  
ATOM   4283 1HG  ARG A 280     -26.523 140.693  40.864  1.00  0.760          H  
ATOM   4284 2HG  ARG A 280     -27.769 139.451  41.131  1.00  0.760          H  
ATOM   4285 1HD  ARG A 280     -28.827 140.932  42.761  1.00  0.760          H  
ATOM   4286 2HD  ARG A 280     -27.620 142.181  42.335  1.00  0.760          H  
ATOM   4287  HE  ARG A 280     -28.856 141.191  39.968  1.00  0.760          H  
ATOM   4288 1HH1 ARG A 280     -29.624 143.207  42.770  1.00  0.760          H  
ATOM   4289 2HH1 ARG A 280     -30.842 144.120  41.921  1.00  0.760          H  
ATOM   4290 1HH2 ARG A 280     -30.436 142.373  38.895  1.00  0.760          H  
ATOM   4291 2HH2 ARG A 280     -31.302 143.653  39.714  1.00  0.760          H  
ATOM   4292  N   ASN A 281     -23.392 139.487  41.934  1.00  0.490          N  
ATOM   4293  CA  ASN A 281     -22.360 140.004  41.041  1.00  0.520          C  
ATOM   4294  C   ASN A 281     -21.143 139.098  40.783  1.00  0.500          C  
ATOM   4295  O   ASN A 281     -20.408 139.319  39.822  1.00  0.520          O  
ATOM   4296  CB  ASN A 281     -21.897 141.348  41.559  1.00  0.720          C  
ATOM   4297  CG  ASN A 281     -22.998 142.390  41.501  1.00  0.720          C  
ATOM   4298  OD1 ASN A 281     -23.821 142.421  40.574  1.00  0.720          O  
ATOM   4299  ND2 ASN A 281     -23.023 143.256  42.487  1.00  0.720          N  
ATOM   4300  H   ASN A 281     -23.289 139.614  42.950  1.00  0.590          H  
ATOM   4301  HA  ASN A 281     -22.825 140.167  40.069  1.00  0.620          H  
ATOM   4302 1HB  ASN A 281     -21.570 141.236  42.595  1.00  0.860          H  
ATOM   4303 2HB  ASN A 281     -21.044 141.692  40.977  1.00  0.860          H  
ATOM   4304 1HD2 ASN A 281     -23.724 143.971  42.507  1.00  0.860          H  
ATOM   4305 2HD2 ASN A 281     -22.346 143.204  43.221  1.00  0.860          H  
ATOM   4306  N   VAL A 282     -20.913 138.090  41.624  1.00  0.460          N  
ATOM   4307  CA  VAL A 282     -19.766 137.197  41.482  1.00  0.450          C  
ATOM   4308  C   VAL A 282     -20.188 135.815  40.990  1.00  0.410          C  
ATOM   4309  O   VAL A 282     -19.519 135.223  40.144  1.00  0.400          O  
ATOM   4310  CB  VAL A 282     -18.988 137.063  42.809  1.00  0.630          C  
ATOM   4311  CG1 VAL A 282     -17.827 136.066  42.658  1.00  0.630          C  
ATOM   4312  CG2 VAL A 282     -18.493 138.438  43.232  1.00  0.630          C  
ATOM   4313  H   VAL A 282     -21.519 137.955  42.427  1.00  0.550          H  
ATOM   4314  HA  VAL A 282     -19.087 137.627  40.742  1.00  0.540          H  
ATOM   4315  HB  VAL A 282     -19.639 136.664  43.576  1.00  0.760          H  
ATOM   4316 1HG1 VAL A 282     -17.296 135.982  43.596  1.00  0.760          H  
ATOM   4317 2HG1 VAL A 282     -18.201 135.085  42.379  1.00  0.760          H  
ATOM   4318 3HG1 VAL A 282     -17.141 136.424  41.890  1.00  0.760          H  
ATOM   4319 1HG2 VAL A 282     -17.956 138.365  44.171  1.00  0.760          H  
ATOM   4320 2HG2 VAL A 282     -17.833 138.838  42.463  1.00  0.760          H  
ATOM   4321 3HG2 VAL A 282     -19.349 139.104  43.355  1.00  0.760          H  
ATOM   4322  N   VAL A 283     -21.252 135.280  41.585  1.00  0.390          N  
ATOM   4323  CA  VAL A 283     -21.719 133.925  41.274  1.00  0.360          C  
ATOM   4324  C   VAL A 283     -22.679 133.862  40.077  1.00  0.370          C  
ATOM   4325  O   VAL A 283     -22.375 133.214  39.074  1.00  0.380          O  
ATOM   4326  CB  VAL A 283     -22.408 133.350  42.520  1.00  0.520          C  
ATOM   4327  CG1 VAL A 283     -23.011 131.991  42.234  1.00  0.520          C  
ATOM   4328  CG2 VAL A 283     -21.382 133.315  43.655  1.00  0.520          C  
ATOM   4329  H   VAL A 283     -21.724 135.849  42.290  1.00  0.470          H  
ATOM   4330  HA  VAL A 283     -20.848 133.311  41.045  1.00  0.430          H  
ATOM   4331  HB  VAL A 283     -23.215 133.979  42.798  1.00  0.620          H  
ATOM   4332 1HG1 VAL A 283     -23.498 131.607  43.120  1.00  0.620          H  
ATOM   4333 2HG1 VAL A 283     -23.744 132.065  41.446  1.00  0.620          H  
ATOM   4334 3HG1 VAL A 283     -22.232 131.329  41.921  1.00  0.620          H  
ATOM   4335 1HG2 VAL A 283     -21.855 132.961  44.548  1.00  0.620          H  
ATOM   4336 2HG2 VAL A 283     -20.556 132.659  43.387  1.00  0.620          H  
ATOM   4337 3HG2 VAL A 283     -20.995 134.318  43.843  1.00  0.620          H  
ATOM   4338  N   LEU A 284     -23.797 134.583  40.163  1.00  0.390          N  
ATOM   4339  CA  LEU A 284     -24.844 134.565  39.140  1.00  0.420          C  
ATOM   4340  C   LEU A 284     -24.372 134.757  37.686  1.00  0.440          C  
ATOM   4341  O   LEU A 284     -24.847 134.022  36.809  1.00  0.430          O  
ATOM   4342  CB  LEU A 284     -25.935 135.604  39.505  1.00  0.580          C  
ATOM   4343  CG  LEU A 284     -27.120 135.843  38.516  1.00  0.580          C  
ATOM   4344  CD1 LEU A 284     -27.974 134.584  38.309  1.00  0.580          C  
ATOM   4345  CD2 LEU A 284     -27.973 136.986  39.089  1.00  0.580          C  
ATOM   4346  H   LEU A 284     -23.960 135.113  41.019  1.00  0.470          H  
ATOM   4347  HA  LEU A 284     -25.317 133.589  39.201  1.00  0.500          H  
ATOM   4348 1HB  LEU A 284     -26.364 135.312  40.451  1.00  0.690          H  
ATOM   4349 2HB  LEU A 284     -25.483 136.549  39.670  1.00  0.690          H  
ATOM   4350  HG  LEU A 284     -26.720 136.136  37.544  1.00  0.690          H  
ATOM   4351 1HD1 LEU A 284     -28.773 134.820  37.610  1.00  0.690          H  
ATOM   4352 2HD1 LEU A 284     -27.365 133.781  37.900  1.00  0.690          H  
ATOM   4353 3HD1 LEU A 284     -28.415 134.266  39.223  1.00  0.690          H  
ATOM   4354 1HD2 LEU A 284     -28.800 137.209  38.409  1.00  0.690          H  
ATOM   4355 2HD2 LEU A 284     -28.373 136.694  40.057  1.00  0.690          H  
ATOM   4356 3HD2 LEU A 284     -27.347 137.874  39.204  1.00  0.690          H  
ATOM   4357  N   PRO A 285     -23.444 135.691  37.349  1.00  0.460          N  
ATOM   4358  CA  PRO A 285     -22.981 135.953  35.998  1.00  0.480          C  
ATOM   4359  C   PRO A 285     -22.377 134.742  35.298  1.00  0.460          C  
ATOM   4360  O   PRO A 285     -22.233 134.765  34.075  1.00  0.480          O  
ATOM   4361  CB  PRO A 285     -21.935 137.051  36.184  1.00  0.720          C  
ATOM   4362  CG  PRO A 285     -22.301 137.714  37.473  1.00  0.720          C  
ATOM   4363  CD  PRO A 285     -22.805 136.601  38.340  1.00  0.720          C  
ATOM   4364  HA  PRO A 285     -23.835 136.338  35.411  1.00  0.580          H  
ATOM   4365 1HB  PRO A 285     -20.929 136.594  36.214  1.00  0.860          H  
ATOM   4366 2HB  PRO A 285     -21.947 137.734  35.324  1.00  0.860          H  
ATOM   4367 1HG  PRO A 285     -21.417 138.204  37.893  1.00  0.860          H  
ATOM   4368 2HG  PRO A 285     -23.055 138.502  37.320  1.00  0.860          H  
ATOM   4369 1HD  PRO A 285     -21.940 136.134  38.797  1.00  0.860          H  
ATOM   4370 2HD  PRO A 285     -23.485 137.006  39.063  1.00  0.860          H  
ATOM   4371  N   SER A 286     -21.957 133.711  36.051  1.00  0.430          N  
ATOM   4372  CA  SER A 286     -21.397 132.564  35.367  1.00  0.420          C  
ATOM   4373  C   SER A 286     -22.028 131.257  35.823  1.00  0.370          C  
ATOM   4374  O   SER A 286     -21.362 130.223  35.890  1.00  0.370          O  
ATOM   4375  CB  SER A 286     -19.888 132.499  35.580  1.00  0.590          C  
ATOM   4376  OG  SER A 286     -19.236 133.630  35.044  1.00  0.590          O  
ATOM   4377  H   SER A 286     -22.064 133.675  37.070  1.00  0.520          H  
ATOM   4378  HA  SER A 286     -21.589 132.663  34.301  1.00  0.500          H  
ATOM   4379 1HB  SER A 286     -19.685 132.433  36.648  1.00  0.710          H  
ATOM   4380 2HB  SER A 286     -19.493 131.597  35.116  1.00  0.710          H  
ATOM   4381  HG  SER A 286     -18.303 133.499  35.209  1.00  0.710          H  
ATOM   4382  N   LEU A 287     -23.344 131.274  35.995  1.00  0.340          N  
ATOM   4383  CA  LEU A 287     -24.087 130.051  36.242  1.00  0.280          C  
ATOM   4384  C   LEU A 287     -24.743 129.687  34.916  1.00  0.290          C  
ATOM   4385  O   LEU A 287     -24.943 130.567  34.086  1.00  0.420          O  
ATOM   4386  CB  LEU A 287     -25.133 130.201  37.356  1.00  0.420          C  
ATOM   4387  CG  LEU A 287     -24.647 130.535  38.788  1.00  0.420          C  
ATOM   4388  CD1 LEU A 287     -25.886 130.674  39.698  1.00  0.420          C  
ATOM   4389  CD2 LEU A 287     -23.699 129.435  39.315  1.00  0.420          C  
ATOM   4390  H   LEU A 287     -23.823 132.184  35.992  1.00  0.410          H  
ATOM   4391  HA  LEU A 287     -23.384 129.284  36.529  1.00  0.340          H  
ATOM   4392 1HB  LEU A 287     -25.789 131.019  37.068  1.00  0.500          H  
ATOM   4393 2HB  LEU A 287     -25.716 129.330  37.395  1.00  0.500          H  
ATOM   4394  HG  LEU A 287     -24.120 131.478  38.776  1.00  0.500          H  
ATOM   4395 1HD1 LEU A 287     -25.584 130.926  40.707  1.00  0.500          H  
ATOM   4396 2HD1 LEU A 287     -26.535 131.460  39.313  1.00  0.500          H  
ATOM   4397 3HD1 LEU A 287     -26.434 129.738  39.718  1.00  0.500          H  
ATOM   4398 1HD2 LEU A 287     -23.378 129.692  40.319  1.00  0.500          H  
ATOM   4399 2HD2 LEU A 287     -24.221 128.489  39.337  1.00  0.500          H  
ATOM   4400 3HD2 LEU A 287     -22.820 129.352  38.683  1.00  0.500          H  
ATOM   4401  N   PRO A 288     -25.045 128.418  34.626  1.00  0.230          N  
ATOM   4402  CA  PRO A 288     -25.760 128.016  33.424  1.00  0.250          C  
ATOM   4403  C   PRO A 288     -27.059 128.798  33.269  1.00  0.150          C  
ATOM   4404  O   PRO A 288     -27.800 128.982  34.242  1.00  0.080          O  
ATOM   4405  CB  PRO A 288     -26.003 126.527  33.693  1.00  0.380          C  
ATOM   4406  CG  PRO A 288     -24.834 126.110  34.574  1.00  0.380          C  
ATOM   4407  CD  PRO A 288     -24.564 127.301  35.463  1.00  0.380          C  
ATOM   4408  HA  PRO A 288     -25.113 128.173  32.543  1.00  0.300          H  
ATOM   4409 1HB  PRO A 288     -26.978 126.379  34.175  1.00  0.450          H  
ATOM   4410 2HB  PRO A 288     -26.035 125.991  32.734  1.00  0.450          H  
ATOM   4411 1HG  PRO A 288     -25.108 125.220  35.155  1.00  0.450          H  
ATOM   4412 2HG  PRO A 288     -23.966 125.833  33.953  1.00  0.450          H  
ATOM   4413 1HD  PRO A 288     -25.099 127.228  36.390  1.00  0.450          H  
ATOM   4414 2HD  PRO A 288     -23.479 127.357  35.608  1.00  0.450          H  
ATOM   4415  N   GLU A 289     -27.347 129.207  32.031  1.00  0.250          N  
ATOM   4416  CA  GLU A 289     -28.523 130.006  31.661  1.00  0.220          C  
ATOM   4417  C   GLU A 289     -29.857 129.405  32.098  1.00  0.120          C  
ATOM   4418  O   GLU A 289     -30.858 130.107  32.233  1.00  0.170          O  
ATOM   4419  CB  GLU A 289     -28.536 130.215  30.143  1.00  0.320          C  
ATOM   4420  CG  GLU A 289     -27.351 131.038  29.598  1.00  0.320          C  
ATOM   4421  CD  GLU A 289     -26.098 130.210  29.338  1.00  0.320          C  
ATOM   4422  OE1 GLU A 289     -26.080 129.046  29.702  1.00  0.320          O  
ATOM   4423  OE2 GLU A 289     -25.168 130.740  28.784  1.00  0.320          O  
ATOM   4424  H   GLU A 289     -26.684 128.982  31.282  1.00  0.300          H  
ATOM   4425  HA  GLU A 289     -28.424 130.977  32.135  1.00  0.260          H  
ATOM   4426 1HB  GLU A 289     -28.537 129.247  29.643  1.00  0.380          H  
ATOM   4427 2HB  GLU A 289     -29.456 130.726  29.858  1.00  0.380          H  
ATOM   4428 1HG  GLU A 289     -27.654 131.516  28.669  1.00  0.380          H  
ATOM   4429 2HG  GLU A 289     -27.113 131.823  30.317  1.00  0.380          H  
ATOM   4430  N   CYS A 290     -29.866 128.096  32.292  1.00  0.040          N  
ATOM   4431  CA  CYS A 290     -31.041 127.339  32.686  1.00  0.030          C  
ATOM   4432  C   CYS A 290     -31.361 127.445  34.197  1.00  0.060          C  
ATOM   4433  O   CYS A 290     -32.451 127.042  34.639  1.00  0.090          O  
ATOM   4434  CB  CYS A 290     -30.862 125.899  32.213  1.00  0.050          C  
ATOM   4435  SG  CYS A 290     -29.562 125.008  33.016  1.00  0.050          S  
ATOM   4436  H   CYS A 290     -28.993 127.616  32.140  1.00  0.050          H  
ATOM   4437  HA  CYS A 290     -31.894 127.744  32.142  1.00  0.040          H  
ATOM   4438 1HB  CYS A 290     -31.761 125.358  32.334  1.00  0.060          H  
ATOM   4439 2HB  CYS A 290     -30.643 125.908  31.149  1.00  0.060          H  
ATOM   4440  HG  CYS A 290     -30.270 124.720  34.141  1.00  0.060          H  
ATOM   4441  N   ILE A 291     -30.411 127.987  34.991  1.00  0.080          N  
ATOM   4442  CA  ILE A 291     -30.644 128.188  36.422  1.00  0.140          C  
ATOM   4443  C   ILE A 291     -30.471 129.648  36.820  1.00  0.150          C  
ATOM   4444  O   ILE A 291     -30.963 130.067  37.870  1.00  0.170          O  
ATOM   4445  CB  ILE A 291     -29.721 127.349  37.345  1.00  0.170          C  
ATOM   4446  CG1 ILE A 291     -28.220 127.729  37.195  1.00  0.170          C  
ATOM   4447  CG2 ILE A 291     -29.902 125.924  37.020  1.00  0.170          C  
ATOM   4448  CD1 ILE A 291     -27.362 127.137  38.266  1.00  0.170          C  
ATOM   4449  H   ILE A 291     -29.532 128.284  34.574  1.00  0.100          H  
ATOM   4450  HA  ILE A 291     -31.672 127.907  36.644  1.00  0.170          H  
ATOM   4451  HB  ILE A 291     -30.012 127.520  38.381  1.00  0.210          H  
ATOM   4452 1HG1 ILE A 291     -27.859 127.385  36.231  1.00  0.210          H  
ATOM   4453 2HG1 ILE A 291     -28.100 128.804  37.243  1.00  0.210          H  
ATOM   4454 1HG2 ILE A 291     -29.326 125.283  37.657  1.00  0.210          H  
ATOM   4455 2HG2 ILE A 291     -30.937 125.673  37.125  1.00  0.210          H  
ATOM   4456 3HG2 ILE A 291     -29.599 125.767  35.993  1.00  0.210          H  
ATOM   4457 1HD1 ILE A 291     -26.346 127.416  38.150  1.00  0.210          H  
ATOM   4458 2HD1 ILE A 291     -27.709 127.501  39.202  1.00  0.210          H  
ATOM   4459 3HD1 ILE A 291     -27.417 126.068  38.249  1.00  0.210          H  
ATOM   4460  N   ARG A 292     -29.832 130.463  35.972  1.00  0.140          N  
ATOM   4461  CA  ARG A 292     -29.619 131.854  36.354  1.00  0.140          C  
ATOM   4462  C   ARG A 292     -30.871 132.572  36.905  1.00  0.150          C  
ATOM   4463  O   ARG A 292     -30.759 133.136  37.993  1.00  0.190          O  
ATOM   4464  CB  ARG A 292     -29.052 132.691  35.206  1.00  0.200          C  
ATOM   4465  CG  ARG A 292     -27.616 132.430  34.832  1.00  0.200          C  
ATOM   4466  CD  ARG A 292     -27.188 133.323  33.727  1.00  0.200          C  
ATOM   4467  NE  ARG A 292     -25.883 132.966  33.211  1.00  0.200          N  
ATOM   4468  CZ  ARG A 292     -25.224 133.621  32.235  1.00  0.200          C  
ATOM   4469  NH1 ARG A 292     -25.737 134.713  31.691  1.00  0.200          N  
ATOM   4470  NH2 ARG A 292     -24.063 133.163  31.813  1.00  0.200          N  
ATOM   4471  H   ARG A 292     -29.397 130.076  35.133  1.00  0.170          H  
ATOM   4472  HA  ARG A 292     -28.866 131.855  37.144  1.00  0.170          H  
ATOM   4473 1HB  ARG A 292     -29.595 132.486  34.299  1.00  0.240          H  
ATOM   4474 2HB  ARG A 292     -29.162 133.750  35.422  1.00  0.240          H  
ATOM   4475 1HG  ARG A 292     -26.968 132.626  35.683  1.00  0.240          H  
ATOM   4476 2HG  ARG A 292     -27.489 131.411  34.519  1.00  0.240          H  
ATOM   4477 1HD  ARG A 292     -27.908 133.271  32.912  1.00  0.240          H  
ATOM   4478 2HD  ARG A 292     -27.134 134.341  34.111  1.00  0.240          H  
ATOM   4479  HE  ARG A 292     -25.444 132.119  33.587  1.00  0.240          H  
ATOM   4480 1HH1 ARG A 292     -26.623 135.069  32.009  1.00  0.240          H  
ATOM   4481 2HH1 ARG A 292     -25.237 135.193  30.956  1.00  0.240          H  
ATOM   4482 1HH2 ARG A 292     -23.674 132.318  32.215  1.00  0.240          H  
ATOM   4483 2HH2 ARG A 292     -23.562 133.643  31.084  1.00  0.240          H  
ATOM   4484  N   PRO A 293     -32.062 132.595  36.232  1.00  0.140          N  
ATOM   4485  CA  PRO A 293     -33.274 133.259  36.715  1.00  0.150          C  
ATOM   4486  C   PRO A 293     -33.873 132.654  37.987  1.00  0.160          C  
ATOM   4487  O   PRO A 293     -34.643 133.317  38.688  1.00  0.190          O  
ATOM   4488  CB  PRO A 293     -34.238 133.132  35.527  1.00  0.220          C  
ATOM   4489  CG  PRO A 293     -33.749 131.944  34.742  1.00  0.220          C  
ATOM   4490  CD  PRO A 293     -32.250 131.967  34.879  1.00  0.220          C  
ATOM   4491  HA  PRO A 293     -33.036 134.319  36.888  1.00  0.180          H  
ATOM   4492 1HB  PRO A 293     -35.268 132.996  35.899  1.00  0.270          H  
ATOM   4493 2HB  PRO A 293     -34.233 134.062  34.942  1.00  0.270          H  
ATOM   4494 1HG  PRO A 293     -34.192 131.012  35.135  1.00  0.270          H  
ATOM   4495 2HG  PRO A 293     -34.072 132.023  33.693  1.00  0.270          H  
ATOM   4496 1HD  PRO A 293     -31.932 130.939  34.800  1.00  0.270          H  
ATOM   4497 2HD  PRO A 293     -31.825 132.591  34.088  1.00  0.270          H  
ATOM   4498  N   SER A 294     -33.532 131.403  38.296  1.00  0.160          N  
ATOM   4499  CA  SER A 294     -34.057 130.777  39.488  1.00  0.170          C  
ATOM   4500  C   SER A 294     -33.190 131.247  40.631  1.00  0.180          C  
ATOM   4501  O   SER A 294     -33.698 131.603  41.697  1.00  0.250          O  
ATOM   4502  CB  SER A 294     -34.055 129.268  39.358  1.00  0.230          C  
ATOM   4503  OG  SER A 294     -34.953 128.835  38.378  1.00  0.230          O  
ATOM   4504  H   SER A 294     -32.873 130.866  37.741  1.00  0.190          H  
ATOM   4505  HA  SER A 294     -35.079 131.114  39.656  1.00  0.200          H  
ATOM   4506 1HB  SER A 294     -33.053 128.945  39.085  1.00  0.280          H  
ATOM   4507 2HB  SER A 294     -34.308 128.812  40.312  1.00  0.280          H  
ATOM   4508  HG  SER A 294     -35.819 128.784  38.815  1.00  0.280          H  
ATOM   4509  N   PHE A 295     -31.871 131.266  40.400  1.00  0.140          N  
ATOM   4510  CA  PHE A 295     -30.925 131.716  41.408  1.00  0.180          C  
ATOM   4511  C   PHE A 295     -31.224 133.178  41.697  1.00  0.150          C  
ATOM   4512  O   PHE A 295     -31.356 133.563  42.858  1.00  0.200          O  
ATOM   4513  CB  PHE A 295     -29.477 131.509  40.959  1.00  0.240          C  
ATOM   4514  CG  PHE A 295     -28.402 131.856  42.004  1.00  0.240          C  
ATOM   4515  CD1 PHE A 295     -28.177 131.018  43.083  1.00  0.240          C  
ATOM   4516  CD2 PHE A 295     -27.597 132.966  41.883  1.00  0.240          C  
ATOM   4517  CE1 PHE A 295     -27.194 131.275  43.990  1.00  0.240          C  
ATOM   4518  CE2 PHE A 295     -26.607 133.227  42.783  1.00  0.240          C  
ATOM   4519  CZ  PHE A 295     -26.405 132.376  43.838  1.00  0.240          C  
ATOM   4520  H   PHE A 295     -31.531 130.932  39.495  1.00  0.170          H  
ATOM   4521  HA  PHE A 295     -31.081 131.153  42.323  1.00  0.220          H  
ATOM   4522 1HB  PHE A 295     -29.337 130.476  40.650  1.00  0.280          H  
ATOM   4523 2HB  PHE A 295     -29.298 132.120  40.077  1.00  0.280          H  
ATOM   4524  HD1 PHE A 295     -28.787 130.149  43.209  1.00  0.280          H  
ATOM   4525  HD2 PHE A 295     -27.744 133.624  41.069  1.00  0.280          H  
ATOM   4526  HE1 PHE A 295     -27.037 130.596  44.834  1.00  0.280          H  
ATOM   4527  HE2 PHE A 295     -25.977 134.107  42.657  1.00  0.280          H  
ATOM   4528  HZ  PHE A 295     -25.616 132.575  44.554  1.00  0.280          H  
ATOM   4529  N   GLU A 296     -31.370 134.000  40.646  1.00  0.160          N  
ATOM   4530  CA  GLU A 296     -31.665 135.401  40.879  1.00  0.200          C  
ATOM   4531  C   GLU A 296     -32.950 135.575  41.693  1.00  0.200          C  
ATOM   4532  O   GLU A 296     -32.977 136.365  42.642  1.00  0.210          O  
ATOM   4533  CB  GLU A 296     -31.766 136.196  39.577  1.00  0.260          C  
ATOM   4534  CG  GLU A 296     -31.999 137.708  39.814  1.00  0.260          C  
ATOM   4535  CD  GLU A 296     -31.978 138.550  38.576  1.00  0.260          C  
ATOM   4536  OE1 GLU A 296     -31.662 138.048  37.531  1.00  0.260          O  
ATOM   4537  OE2 GLU A 296     -32.288 139.712  38.682  1.00  0.260          O  
ATOM   4538  H   GLU A 296     -31.232 133.649  39.696  1.00  0.190          H  
ATOM   4539  HA  GLU A 296     -30.844 135.811  41.443  1.00  0.240          H  
ATOM   4540 1HB  GLU A 296     -30.862 136.057  38.991  1.00  0.320          H  
ATOM   4541 2HB  GLU A 296     -32.597 135.812  38.986  1.00  0.320          H  
ATOM   4542 1HG  GLU A 296     -32.967 137.842  40.298  1.00  0.320          H  
ATOM   4543 2HG  GLU A 296     -31.238 138.072  40.495  1.00  0.320          H  
ATOM   4544  N   ALA A 297     -34.022 134.843  41.360  1.00  0.200          N  
ATOM   4545  CA  ALA A 297     -35.234 134.975  42.152  1.00  0.200          C  
ATOM   4546  C   ALA A 297     -34.965 134.586  43.597  1.00  0.210          C  
ATOM   4547  O   ALA A 297     -35.436 135.251  44.524  1.00  0.200          O  
ATOM   4548  CB  ALA A 297     -36.331 134.100  41.584  1.00  0.280          C  
ATOM   4549  H   ALA A 297     -34.021 134.219  40.546  1.00  0.240          H  
ATOM   4550  HA  ALA A 297     -35.548 136.018  42.128  1.00  0.240          H  
ATOM   4551 1HB  ALA A 297     -37.235 134.215  42.175  1.00  0.340          H  
ATOM   4552 2HB  ALA A 297     -36.525 134.391  40.552  1.00  0.340          H  
ATOM   4553 3HB  ALA A 297     -36.005 133.061  41.611  1.00  0.340          H  
ATOM   4554  N   ALA A 298     -34.173 133.527  43.788  1.00  0.230          N  
ATOM   4555  CA  ALA A 298     -33.783 133.055  45.102  1.00  0.260          C  
ATOM   4556  C   ALA A 298     -32.966 134.115  45.852  1.00  0.260          C  
ATOM   4557  O   ALA A 298     -33.045 134.213  47.072  1.00  0.270          O  
ATOM   4558  CB  ALA A 298     -33.038 131.748  44.993  1.00  0.350          C  
ATOM   4559  H   ALA A 298     -33.864 132.984  42.975  1.00  0.280          H  
ATOM   4560  HA  ALA A 298     -34.695 132.867  45.666  1.00  0.310          H  
ATOM   4561 1HB  ALA A 298     -32.840 131.397  45.961  1.00  0.420          H  
ATOM   4562 2HB  ALA A 298     -33.673 131.029  44.480  1.00  0.420          H  
ATOM   4563 3HB  ALA A 298     -32.118 131.871  44.446  1.00  0.420          H  
ATOM   4564  N   LEU A 299     -32.193 134.955  45.155  1.00  0.240          N  
ATOM   4565  CA  LEU A 299     -31.428 135.986  45.864  1.00  0.230          C  
ATOM   4566  C   LEU A 299     -32.394 136.885  46.604  1.00  0.200          C  
ATOM   4567  O   LEU A 299     -32.126 137.330  47.721  1.00  0.190          O  
ATOM   4568  CB  LEU A 299     -30.667 136.903  44.893  1.00  0.330          C  
ATOM   4569  CG  LEU A 299     -29.514 136.330  44.097  1.00  0.330          C  
ATOM   4570  CD1 LEU A 299     -29.110 137.327  43.051  1.00  0.330          C  
ATOM   4571  CD2 LEU A 299     -28.345 136.085  44.966  1.00  0.330          C  
ATOM   4572  H   LEU A 299     -32.100 134.834  44.142  1.00  0.290          H  
ATOM   4573  HA  LEU A 299     -30.762 135.518  46.582  1.00  0.280          H  
ATOM   4574 1HB  LEU A 299     -31.379 137.314  44.187  1.00  0.390          H  
ATOM   4575 2HB  LEU A 299     -30.275 137.735  45.470  1.00  0.390          H  
ATOM   4576  HG  LEU A 299     -29.824 135.405  43.620  1.00  0.390          H  
ATOM   4577 1HD1 LEU A 299     -28.289 136.923  42.475  1.00  0.390          H  
ATOM   4578 2HD1 LEU A 299     -29.937 137.549  42.397  1.00  0.390          H  
ATOM   4579 3HD1 LEU A 299     -28.814 138.228  43.544  1.00  0.390          H  
ATOM   4580 1HD2 LEU A 299     -27.571 135.696  44.335  1.00  0.390          H  
ATOM   4581 2HD2 LEU A 299     -28.013 137.018  45.433  1.00  0.390          H  
ATOM   4582 3HD2 LEU A 299     -28.580 135.382  45.720  1.00  0.390          H  
ATOM   4583  N   GLU A 300     -33.527 137.162  45.964  1.00  0.180          N  
ATOM   4584  CA  GLU A 300     -34.531 138.025  46.563  1.00  0.150          C  
ATOM   4585  C   GLU A 300     -35.443 137.276  47.562  1.00  0.130          C  
ATOM   4586  O   GLU A 300     -35.885 137.858  48.558  1.00  0.110          O  
ATOM   4587  CB  GLU A 300     -35.391 138.665  45.467  1.00  0.220          C  
ATOM   4588  CG  GLU A 300     -34.618 139.579  44.479  1.00  0.220          C  
ATOM   4589  CD  GLU A 300     -33.888 140.734  45.123  1.00  0.220          C  
ATOM   4590  OE1 GLU A 300     -34.316 141.206  46.155  1.00  0.220          O  
ATOM   4591  OE2 GLU A 300     -32.882 141.140  44.587  1.00  0.220          O  
ATOM   4592  H   GLU A 300     -33.655 136.771  45.020  1.00  0.220          H  
ATOM   4593  HA  GLU A 300     -34.020 138.815  47.105  1.00  0.180          H  
ATOM   4594 1HB  GLU A 300     -35.865 137.875  44.880  1.00  0.270          H  
ATOM   4595 2HB  GLU A 300     -36.185 139.251  45.926  1.00  0.270          H  
ATOM   4596 1HG  GLU A 300     -33.892 138.962  43.944  1.00  0.270          H  
ATOM   4597 2HG  GLU A 300     -35.324 139.969  43.748  1.00  0.270          H  
ATOM   4598  N   LYS A 301     -35.722 135.991  47.293  1.00  0.130          N  
ATOM   4599  CA  LYS A 301     -36.656 135.198  48.104  1.00  0.120          C  
ATOM   4600  C   LYS A 301     -36.111 134.219  49.170  1.00  0.130          C  
ATOM   4601  O   LYS A 301     -36.861 133.843  50.074  1.00  0.140          O  
ATOM   4602  CB  LYS A 301     -37.535 134.367  47.167  1.00  0.170          C  
ATOM   4603  CG  LYS A 301     -38.465 135.171  46.279  1.00  0.170          C  
ATOM   4604  CD  LYS A 301     -39.306 134.263  45.391  1.00  0.170          C  
ATOM   4605  CE  LYS A 301     -40.241 135.069  44.504  1.00  0.170          C  
ATOM   4606  NZ  LYS A 301     -41.069 134.195  43.630  1.00  0.170          N  
ATOM   4607  H   LYS A 301     -35.344 135.598  46.429  1.00  0.160          H  
ATOM   4608  HA  LYS A 301     -37.292 135.907  48.633  1.00  0.140          H  
ATOM   4609 1HB  LYS A 301     -36.891 133.770  46.522  1.00  0.210          H  
ATOM   4610 2HB  LYS A 301     -38.136 133.677  47.757  1.00  0.210          H  
ATOM   4611 1HG  LYS A 301     -39.118 135.784  46.896  1.00  0.210          H  
ATOM   4612 2HG  LYS A 301     -37.868 135.831  45.645  1.00  0.210          H  
ATOM   4613 1HD  LYS A 301     -38.644 133.666  44.759  1.00  0.210          H  
ATOM   4614 2HD  LYS A 301     -39.894 133.588  46.013  1.00  0.210          H  
ATOM   4615 1HE  LYS A 301     -40.901 135.668  45.131  1.00  0.210          H  
ATOM   4616 2HE  LYS A 301     -39.649 135.735  43.876  1.00  0.210          H  
ATOM   4617 1HZ  LYS A 301     -41.675 134.767  43.057  1.00  0.210          H  
ATOM   4618 2HZ  LYS A 301     -40.468 133.642  43.035  1.00  0.210          H  
ATOM   4619 3HZ  LYS A 301     -41.633 133.580  44.203  1.00  0.210          H  
ATOM   4620  N   GLY A 302     -34.870 133.751  49.052  1.00  0.170          N  
ATOM   4621  CA  GLY A 302     -34.346 132.716  49.940  1.00  0.210          C  
ATOM   4622  C   GLY A 302     -33.843 133.217  51.290  1.00  0.170          C  
ATOM   4623  O   GLY A 302     -33.872 134.408  51.602  1.00  0.120          O  
ATOM   4624  H   GLY A 302     -34.273 134.081  48.309  1.00  0.200          H  
ATOM   4625 1HA  GLY A 302     -35.119 131.966  50.108  1.00  0.250          H  
ATOM   4626 2HA  GLY A 302     -33.540 132.195  49.427  1.00  0.250          H  
ATOM   4627  N   GLY A 303     -33.356 132.280  52.106  1.00  0.200          N  
ATOM   4628  CA  GLY A 303     -32.897 132.614  53.456  1.00  0.160          C  
ATOM   4629  C   GLY A 303     -31.402 132.862  53.666  1.00  0.180          C  
ATOM   4630  O   GLY A 303     -31.003 133.194  54.778  1.00  0.180          O  
ATOM   4631  H   GLY A 303     -33.346 131.304  51.776  1.00  0.240          H  
ATOM   4632 1HA  GLY A 303     -33.442 133.495  53.790  1.00  0.190          H  
ATOM   4633 2HA  GLY A 303     -33.206 131.804  54.119  1.00  0.190          H  
ATOM   4634  N   PHE A 304     -30.576 132.710  52.635  1.00  0.230          N  
ATOM   4635  CA  PHE A 304     -29.121 132.878  52.799  1.00  0.270          C  
ATOM   4636  C   PHE A 304     -28.618 132.098  54.006  1.00  0.270          C  
ATOM   4637  O   PHE A 304     -28.068 132.670  54.954  1.00  0.280          O  
ATOM   4638  CB  PHE A 304     -28.754 134.345  52.911  1.00  0.360          C  
ATOM   4639  CG  PHE A 304     -29.008 135.083  51.658  1.00  0.360          C  
ATOM   4640  CD1 PHE A 304     -30.210 135.709  51.431  1.00  0.360          C  
ATOM   4641  CD2 PHE A 304     -28.023 135.159  50.695  1.00  0.360          C  
ATOM   4642  CE1 PHE A 304     -30.433 136.390  50.263  1.00  0.360          C  
ATOM   4643  CE2 PHE A 304     -28.237 135.836  49.528  1.00  0.360          C  
ATOM   4644  CZ  PHE A 304     -29.444 136.451  49.310  1.00  0.360          C  
ATOM   4645  H   PHE A 304     -30.984 132.463  51.749  1.00  0.280          H  
ATOM   4646  HA  PHE A 304     -28.632 132.467  51.912  1.00  0.320          H  
ATOM   4647 1HB  PHE A 304     -29.329 134.810  53.711  1.00  0.430          H  
ATOM   4648 2HB  PHE A 304     -27.703 134.434  53.159  1.00  0.430          H  
ATOM   4649  HD1 PHE A 304     -30.993 135.638  52.180  1.00  0.430          H  
ATOM   4650  HD2 PHE A 304     -27.070 134.660  50.871  1.00  0.430          H  
ATOM   4651  HE1 PHE A 304     -31.404 136.873  50.081  1.00  0.430          H  
ATOM   4652  HE2 PHE A 304     -27.462 135.875  48.774  1.00  0.430          H  
ATOM   4653  HZ  PHE A 304     -29.633 136.979  48.383  1.00  0.430          H  
ATOM   4654  N   ARG A 305     -28.882 130.803  53.987  1.00  0.310          N  
ATOM   4655  CA  ARG A 305     -28.547 129.901  55.078  1.00  0.270          C  
ATOM   4656  C   ARG A 305     -27.084 129.553  55.003  1.00  0.290          C  
ATOM   4657  O   ARG A 305     -26.506 129.588  53.917  1.00  0.490          O  
ATOM   4658  CB  ARG A 305     -29.405 128.644  55.041  1.00  0.390          C  
ATOM   4659  CG  ARG A 305     -29.129 127.649  56.171  1.00  0.390          C  
ATOM   4660  CD  ARG A 305     -30.067 126.556  56.192  1.00  0.390          C  
ATOM   4661  NE  ARG A 305     -31.360 126.951  56.672  1.00  0.390          N  
ATOM   4662  CZ  ARG A 305     -32.423 126.144  56.665  1.00  0.390          C  
ATOM   4663  NH1 ARG A 305     -32.284 124.936  56.181  1.00  0.390          N  
ATOM   4664  NH2 ARG A 305     -33.591 126.561  57.145  1.00  0.390          N  
ATOM   4665  H   ARG A 305     -29.286 130.438  53.121  1.00  0.370          H  
ATOM   4666  HA  ARG A 305     -28.734 130.414  56.023  1.00  0.320          H  
ATOM   4667 1HB  ARG A 305     -30.457 128.923  55.082  1.00  0.470          H  
ATOM   4668 2HB  ARG A 305     -29.246 128.128  54.093  1.00  0.470          H  
ATOM   4669 1HG  ARG A 305     -28.151 127.197  56.066  1.00  0.470          H  
ATOM   4670 2HG  ARG A 305     -29.192 128.162  57.130  1.00  0.470          H  
ATOM   4671 1HD  ARG A 305     -30.181 126.177  55.175  1.00  0.470          H  
ATOM   4672 2HD  ARG A 305     -29.684 125.764  56.840  1.00  0.470          H  
ATOM   4673  HE  ARG A 305     -31.471 127.879  57.055  1.00  0.470          H  
ATOM   4674 1HH1 ARG A 305     -31.404 124.625  55.820  1.00  0.470          H  
ATOM   4675 2HH1 ARG A 305     -33.077 124.288  56.182  1.00  0.470          H  
ATOM   4676 1HH2 ARG A 305     -33.683 127.488  57.519  1.00  0.470          H  
ATOM   4677 2HH2 ARG A 305     -34.412 125.925  57.147  1.00  0.470          H  
ATOM   4678  N   SER A 306     -26.471 129.194  56.134  1.00  0.160          N  
ATOM   4679  CA  SER A 306     -25.069 128.825  56.093  1.00  0.170          C  
ATOM   4680  C   SER A 306     -24.666 127.650  56.986  1.00  0.370          C  
ATOM   4681  O   SER A 306     -25.367 127.265  57.931  1.00  0.620          O  
ATOM   4682  CB  SER A 306     -24.234 130.032  56.489  1.00  0.230          C  
ATOM   4683  OG  SER A 306     -24.486 130.405  57.820  1.00  0.230          O  
ATOM   4684  H   SER A 306     -26.952 129.199  57.023  1.00  0.190          H  
ATOM   4685  HA  SER A 306     -24.846 128.544  55.070  1.00  0.200          H  
ATOM   4686 1HB  SER A 306     -23.177 129.812  56.375  1.00  0.280          H  
ATOM   4687 2HB  SER A 306     -24.465 130.859  55.825  1.00  0.280          H  
ATOM   4688  HG  SER A 306     -23.891 131.133  58.006  1.00  0.280          H  
ATOM   4689  N   MET A 307     -23.501 127.083  56.650  1.00  0.270          N  
ATOM   4690  CA  MET A 307     -22.863 125.999  57.410  1.00  0.340          C  
ATOM   4691  C   MET A 307     -21.331 126.152  57.333  1.00  0.270          C  
ATOM   4692  O   MET A 307     -20.828 126.663  56.331  1.00  0.220          O  
ATOM   4693  CB  MET A 307     -23.269 124.626  56.862  1.00  0.450          C  
ATOM   4694  CG  MET A 307     -22.825 124.370  55.450  1.00  0.450          C  
ATOM   4695  SD  MET A 307     -23.270 122.753  54.864  1.00  0.450          S  
ATOM   4696  CE  MET A 307     -22.641 122.856  53.208  1.00  0.450          C  
ATOM   4697  H   MET A 307     -23.042 127.497  55.832  1.00  0.320          H  
ATOM   4698  HA  MET A 307     -23.190 126.082  58.441  1.00  0.410          H  
ATOM   4699 1HB  MET A 307     -22.870 123.829  57.479  1.00  0.540          H  
ATOM   4700 2HB  MET A 307     -24.357 124.541  56.886  1.00  0.540          H  
ATOM   4701 1HG  MET A 307     -23.296 125.106  54.804  1.00  0.540          H  
ATOM   4702 2HG  MET A 307     -21.742 124.470  55.370  1.00  0.540          H  
ATOM   4703 1HE  MET A 307     -22.844 121.927  52.678  1.00  0.540          H  
ATOM   4704 2HE  MET A 307     -23.117 123.686  52.692  1.00  0.540          H  
ATOM   4705 3HE  MET A 307     -21.577 123.024  53.245  1.00  0.540          H  
ATOM   4706  N   PRO A 308     -20.563 125.734  58.356  1.00  0.280          N  
ATOM   4707  CA  PRO A 308     -19.106 125.762  58.403  1.00  0.210          C  
ATOM   4708  C   PRO A 308     -18.386 124.701  57.586  1.00  0.160          C  
ATOM   4709  O   PRO A 308     -18.889 123.593  57.393  1.00  0.270          O  
ATOM   4710  CB  PRO A 308     -18.823 125.550  59.890  1.00  0.320          C  
ATOM   4711  CG  PRO A 308     -19.979 124.727  60.383  1.00  0.320          C  
ATOM   4712  CD  PRO A 308     -21.183 125.215  59.598  1.00  0.320          C  
ATOM   4713  HA  PRO A 308     -18.774 126.747  58.080  1.00  0.250          H  
ATOM   4714 1HB  PRO A 308     -17.853 125.041  60.011  1.00  0.380          H  
ATOM   4715 2HB  PRO A 308     -18.742 126.521  60.398  1.00  0.380          H  
ATOM   4716 1HG  PRO A 308     -19.777 123.653  60.218  1.00  0.380          H  
ATOM   4717 2HG  PRO A 308     -20.089 124.868  61.464  1.00  0.380          H  
ATOM   4718 1HD  PRO A 308     -21.839 124.361  59.404  1.00  0.380          H  
ATOM   4719 2HD  PRO A 308     -21.690 126.019  60.152  1.00  0.380          H  
ATOM   4720  N   ASN A 309     -17.134 125.005  57.253  1.00  0.050          N  
ATOM   4721  CA  ASN A 309     -16.208 124.089  56.618  1.00  0.090          C  
ATOM   4722  C   ASN A 309     -14.782 124.195  57.183  1.00  0.120          C  
ATOM   4723  O   ASN A 309     -14.104 125.235  57.069  1.00  0.130          O  
ATOM   4724  CB  ASN A 309     -16.168 124.278  55.135  1.00  0.110          C  
ATOM   4725  CG  ASN A 309     -15.238 123.323  54.583  1.00  0.110          C  
ATOM   4726  OD1 ASN A 309     -15.368 122.117  54.802  1.00  0.110          O  
ATOM   4727  ND2 ASN A 309     -14.254 123.825  53.919  1.00  0.110          N  
ATOM   4728  H   ASN A 309     -16.789 125.958  57.370  1.00  0.060          H  
ATOM   4729  HA  ASN A 309     -16.549 123.074  56.815  1.00  0.110          H  
ATOM   4730 1HB  ASN A 309     -17.154 124.132  54.710  1.00  0.130          H  
ATOM   4731 2HB  ASN A 309     -15.847 125.275  54.902  1.00  0.130          H  
ATOM   4732 1HD2 ASN A 309     -13.533 123.237  53.547  1.00  0.130          H  
ATOM   4733 2HD2 ASN A 309     -14.220 124.823  53.752  1.00  0.130          H  
ATOM   4734  N   SER A 310     -14.338 123.108  57.806  1.00  0.140          N  
ATOM   4735  CA  SER A 310     -13.025 123.019  58.423  1.00  0.130          C  
ATOM   4736  C   SER A 310     -12.463 121.625  58.197  1.00  0.090          C  
ATOM   4737  O   SER A 310     -13.206 120.676  57.939  1.00  0.130          O  
ATOM   4738  CB  SER A 310     -13.136 123.303  59.913  1.00  0.190          C  
ATOM   4739  OG  SER A 310     -13.903 122.334  60.560  1.00  0.190          O  
ATOM   4740  H   SER A 310     -14.941 122.296  57.867  1.00  0.170          H  
ATOM   4741  HA  SER A 310     -12.352 123.738  57.956  1.00  0.160          H  
ATOM   4742 1HB  SER A 310     -12.142 123.332  60.351  1.00  0.220          H  
ATOM   4743 2HB  SER A 310     -13.590 124.277  60.061  1.00  0.220          H  
ATOM   4744  HG  SER A 310     -14.046 122.661  61.449  1.00  0.220          H  
ATOM   4745  N   PHE A 311     -11.143 121.496  58.272  1.00  0.080          N  
ATOM   4746  CA  PHE A 311     -10.522 120.183  58.153  1.00  0.070          C  
ATOM   4747  C   PHE A 311     -10.172 119.594  59.491  1.00  0.070          C  
ATOM   4748  O   PHE A 311      -9.361 120.151  60.242  1.00  0.090          O  
ATOM   4749  CB  PHE A 311      -9.250 120.213  57.316  1.00  0.100          C  
ATOM   4750  CG  PHE A 311      -8.582 118.825  57.197  1.00  0.100          C  
ATOM   4751  CD1 PHE A 311      -9.321 117.650  56.928  1.00  0.100          C  
ATOM   4752  CD2 PHE A 311      -7.217 118.699  57.357  1.00  0.100          C  
ATOM   4753  CE1 PHE A 311      -8.696 116.426  56.835  1.00  0.100          C  
ATOM   4754  CE2 PHE A 311      -6.603 117.472  57.253  1.00  0.100          C  
ATOM   4755  CZ  PHE A 311      -7.344 116.335  56.996  1.00  0.100          C  
ATOM   4756  H   PHE A 311     -10.576 122.332  58.427  1.00  0.100          H  
ATOM   4757  HA  PHE A 311     -11.241 119.518  57.676  1.00  0.080          H  
ATOM   4758 1HB  PHE A 311      -9.468 120.586  56.329  1.00  0.120          H  
ATOM   4759 2HB  PHE A 311      -8.539 120.898  57.768  1.00  0.120          H  
ATOM   4760  HD1 PHE A 311     -10.399 117.692  56.792  1.00  0.120          H  
ATOM   4761  HD2 PHE A 311      -6.624 119.588  57.564  1.00  0.120          H  
ATOM   4762  HE1 PHE A 311      -9.281 115.523  56.631  1.00  0.120          H  
ATOM   4763  HE2 PHE A 311      -5.524 117.393  57.376  1.00  0.120          H  
ATOM   4764  HZ  PHE A 311      -6.855 115.358  56.918  1.00  0.120          H  
ATOM   4765  N   LEU A 312     -10.816 118.489  59.821  1.00  0.090          N  
ATOM   4766  CA  LEU A 312     -10.563 117.867  61.100  1.00  0.120          C  
ATOM   4767  C   LEU A 312      -9.917 116.525  60.893  1.00  0.090          C  
ATOM   4768  O   LEU A 312     -10.576 115.569  60.466  1.00  0.080          O  
ATOM   4769  CB  LEU A 312     -11.857 117.726  61.896  1.00  0.160          C  
ATOM   4770  CG  LEU A 312     -11.777 117.042  63.254  1.00  0.160          C  
ATOM   4771  CD1 LEU A 312     -10.863 117.846  64.193  1.00  0.160          C  
ATOM   4772  CD2 LEU A 312     -13.226 116.904  63.809  1.00  0.160          C  
ATOM   4773  H   LEU A 312     -11.452 118.064  59.135  1.00  0.110          H  
ATOM   4774  HA  LEU A 312      -9.871 118.491  61.653  1.00  0.140          H  
ATOM   4775 1HB  LEU A 312     -12.295 118.703  62.028  1.00  0.190          H  
ATOM   4776 2HB  LEU A 312     -12.520 117.153  61.328  1.00  0.190          H  
ATOM   4777  HG  LEU A 312     -11.336 116.047  63.142  1.00  0.190          H  
ATOM   4778 1HD1 LEU A 312     -10.794 117.373  65.145  1.00  0.190          H  
ATOM   4779 2HD1 LEU A 312      -9.859 117.920  63.794  1.00  0.190          H  
ATOM   4780 3HD1 LEU A 312     -11.269 118.822  64.318  1.00  0.190          H  
ATOM   4781 1HD2 LEU A 312     -13.203 116.401  64.770  1.00  0.190          H  
ATOM   4782 2HD2 LEU A 312     -13.672 117.889  63.926  1.00  0.190          H  
ATOM   4783 3HD2 LEU A 312     -13.834 116.316  63.115  1.00  0.190          H  
ATOM   4784  N   ARG A 313      -8.633 116.463  61.225  1.00  0.110          N  
ATOM   4785  CA  ARG A 313      -7.838 115.264  61.060  1.00  0.110          C  
ATOM   4786  C   ARG A 313      -8.410 114.216  62.003  1.00  0.100          C  
ATOM   4787  O   ARG A 313      -8.786 114.571  63.119  1.00  0.100          O  
ATOM   4788  CB  ARG A 313      -6.397 115.549  61.420  1.00  0.150          C  
ATOM   4789  CG  ARG A 313      -5.755 116.551  60.512  1.00  0.150          C  
ATOM   4790  CD  ARG A 313      -4.339 116.837  60.823  1.00  0.150          C  
ATOM   4791  NE  ARG A 313      -3.819 117.849  59.929  1.00  0.150          N  
ATOM   4792  CZ  ARG A 313      -2.530 118.225  59.826  1.00  0.150          C  
ATOM   4793  NH1 ARG A 313      -1.593 117.641  60.546  1.00  0.150          N  
ATOM   4794  NH2 ARG A 313      -2.208 119.195  58.983  1.00  0.150          N  
ATOM   4795  H   ARG A 313      -8.204 117.307  61.581  1.00  0.130          H  
ATOM   4796  HA  ARG A 313      -7.901 114.951  60.020  1.00  0.130          H  
ATOM   4797 1HB  ARG A 313      -6.355 115.896  62.429  1.00  0.180          H  
ATOM   4798 2HB  ARG A 313      -5.812 114.628  61.369  1.00  0.180          H  
ATOM   4799 1HG  ARG A 313      -5.808 116.153  59.523  1.00  0.180          H  
ATOM   4800 2HG  ARG A 313      -6.304 117.489  60.548  1.00  0.180          H  
ATOM   4801 1HD  ARG A 313      -4.239 117.206  61.821  1.00  0.180          H  
ATOM   4802 2HD  ARG A 313      -3.752 115.939  60.724  1.00  0.180          H  
ATOM   4803  HE  ARG A 313      -4.490 118.337  59.353  1.00  0.180          H  
ATOM   4804 1HH1 ARG A 313      -1.823 116.868  61.184  1.00  0.180          H  
ATOM   4805 2HH1 ARG A 313      -0.634 117.934  60.455  1.00  0.180          H  
ATOM   4806 1HH2 ARG A 313      -2.924 119.639  58.427  1.00  0.180          H  
ATOM   4807 2HH2 ARG A 313      -1.248 119.487  58.889  1.00  0.180          H  
ATOM   4808  N   PRO A 314      -8.521 112.945  61.603  1.00  0.100          N  
ATOM   4809  CA  PRO A 314      -8.996 111.876  62.442  1.00  0.100          C  
ATOM   4810  C   PRO A 314      -7.914 111.568  63.440  1.00  0.080          C  
ATOM   4811  O   PRO A 314      -6.737 111.720  63.123  1.00  0.100          O  
ATOM   4812  CB  PRO A 314      -9.183 110.726  61.463  1.00  0.150          C  
ATOM   4813  CG  PRO A 314      -8.154 110.992  60.376  1.00  0.150          C  
ATOM   4814  CD  PRO A 314      -8.058 112.513  60.268  1.00  0.150          C  
ATOM   4815  HA  PRO A 314      -9.932 112.181  62.937  1.00  0.120          H  
ATOM   4816 1HB  PRO A 314      -9.008 109.779  61.989  1.00  0.180          H  
ATOM   4817 2HB  PRO A 314     -10.210 110.705  61.092  1.00  0.180          H  
ATOM   4818 1HG  PRO A 314      -7.184 110.527  60.638  1.00  0.180          H  
ATOM   4819 2HG  PRO A 314      -8.472 110.531  59.425  1.00  0.180          H  
ATOM   4820 1HD  PRO A 314      -7.003 112.787  60.106  1.00  0.180          H  
ATOM   4821 2HD  PRO A 314      -8.711 112.878  59.461  1.00  0.180          H  
ATOM   4822  N   VAL A 315      -8.285 111.057  64.587  1.00  0.070          N  
ATOM   4823  CA  VAL A 315      -7.313 110.608  65.560  1.00  0.070          C  
ATOM   4824  C   VAL A 315      -7.718 109.224  66.015  1.00  0.110          C  
ATOM   4825  O   VAL A 315      -8.893 108.866  65.913  1.00  0.130          O  
ATOM   4826  CB  VAL A 315      -7.293 111.577  66.773  1.00  0.100          C  
ATOM   4827  CG1 VAL A 315      -6.908 113.007  66.305  1.00  0.100          C  
ATOM   4828  CG2 VAL A 315      -8.669 111.579  67.454  1.00  0.100          C  
ATOM   4829  H   VAL A 315      -9.269 110.968  64.790  1.00  0.080          H  
ATOM   4830  HA  VAL A 315      -6.320 110.562  65.105  1.00  0.080          H  
ATOM   4831  HB  VAL A 315      -6.532 111.243  67.483  1.00  0.120          H  
ATOM   4832 1HG1 VAL A 315      -6.865 113.691  67.131  1.00  0.120          H  
ATOM   4833 2HG1 VAL A 315      -5.931 112.949  65.837  1.00  0.120          H  
ATOM   4834 3HG1 VAL A 315      -7.637 113.382  65.583  1.00  0.120          H  
ATOM   4835 1HG2 VAL A 315      -8.664 112.240  68.303  1.00  0.120          H  
ATOM   4836 2HG2 VAL A 315      -9.414 111.911  66.747  1.00  0.120          H  
ATOM   4837 3HG2 VAL A 315      -8.922 110.577  67.802  1.00  0.120          H  
ATOM   4838  N   THR A 316      -6.783 108.465  66.562  1.00  0.150          N  
ATOM   4839  CA  THR A 316      -7.154 107.203  67.165  1.00  0.220          C  
ATOM   4840  C   THR A 316      -7.907 107.515  68.426  1.00  0.310          C  
ATOM   4841  O   THR A 316      -7.531 108.402  69.194  1.00  0.330          O  
ATOM   4842  CB  THR A 316      -5.950 106.281  67.446  1.00  0.280          C  
ATOM   4843  OG1 THR A 316      -5.352 105.923  66.224  1.00  0.280          O  
ATOM   4844  CG2 THR A 316      -6.358 105.006  68.187  1.00  0.280          C  
ATOM   4845  H   THR A 316      -5.809 108.777  66.602  1.00  0.180          H  
ATOM   4846  HA  THR A 316      -7.825 106.673  66.490  1.00  0.260          H  
ATOM   4847  HB  THR A 316      -5.228 106.825  68.034  1.00  0.340          H  
ATOM   4848  HG1 THR A 316      -5.011 106.717  65.816  1.00  0.340          H  
ATOM   4849 1HG2 THR A 316      -5.475 104.391  68.349  1.00  0.340          H  
ATOM   4850 2HG2 THR A 316      -6.797 105.246  69.150  1.00  0.340          H  
ATOM   4851 3HG2 THR A 316      -7.078 104.453  67.586  1.00  0.340          H  
ATOM   4852  N   ASN A 317      -8.961 106.773  68.655  1.00  0.510          N  
ATOM   4853  CA  ASN A 317      -9.730 106.906  69.860  1.00  0.640          C  
ATOM   4854  C   ASN A 317      -8.979 106.234  70.995  1.00  0.380          C  
ATOM   4855  O   ASN A 317      -8.832 105.015  71.018  1.00  0.400          O  
ATOM   4856  CB  ASN A 317     -11.071 106.289  69.664  1.00  0.840          C  
ATOM   4857  CG  ASN A 317     -11.913 106.427  70.801  1.00  0.840          C  
ATOM   4858  OD1 ASN A 317     -11.493 106.672  71.954  1.00  0.840          O  
ATOM   4859  ND2 ASN A 317     -13.149 106.256  70.543  1.00  0.840          N  
ATOM   4860  H   ASN A 317      -9.225 106.084  67.968  1.00  0.610          H  
ATOM   4861  HA  ASN A 317      -9.840 107.966  70.100  1.00  0.770          H  
ATOM   4862 1HB  ASN A 317     -11.563 106.746  68.806  1.00  1.010          H  
ATOM   4863 2HB  ASN A 317     -10.946 105.244  69.448  1.00  1.010          H  
ATOM   4864 1HD2 ASN A 317     -13.802 106.292  71.309  1.00  1.010          H  
ATOM   4865 2HD2 ASN A 317     -13.441 106.063  69.613  1.00  1.010          H  
ATOM   4866  N   ARG A 318      -8.463 107.046  71.908  1.00  0.340          N  
ATOM   4867  CA  ARG A 318      -7.628 106.571  73.001  1.00  0.240          C  
ATOM   4868  C   ARG A 318      -8.383 106.460  74.324  1.00  0.360          C  
ATOM   4869  O   ARG A 318      -7.747 106.346  75.373  1.00  0.640          O  
ATOM   4870  CB  ARG A 318      -6.450 107.518  73.217  1.00  0.380          C  
ATOM   4871  CG  ARG A 318      -5.530 107.751  72.012  1.00  0.380          C  
ATOM   4872  CD  ARG A 318      -4.720 106.577  71.630  1.00  0.380          C  
ATOM   4873  NE  ARG A 318      -3.881 106.889  70.470  1.00  0.380          N  
ATOM   4874  CZ  ARG A 318      -2.994 106.049  69.889  1.00  0.380          C  
ATOM   4875  NH1 ARG A 318      -2.809 104.833  70.373  1.00  0.380          N  
ATOM   4876  NH2 ARG A 318      -2.305 106.447  68.824  1.00  0.380          N  
ATOM   4877  H   ARG A 318      -8.637 108.039  71.810  1.00  0.410          H  
ATOM   4878  HA  ARG A 318      -7.252 105.585  72.741  1.00  0.290          H  
ATOM   4879 1HB  ARG A 318      -6.829 108.490  73.528  1.00  0.450          H  
ATOM   4880 2HB  ARG A 318      -5.828 107.139  74.027  1.00  0.450          H  
ATOM   4881 1HG  ARG A 318      -6.125 108.027  71.156  1.00  0.450          H  
ATOM   4882 2HG  ARG A 318      -4.845 108.563  72.244  1.00  0.450          H  
ATOM   4883 1HD  ARG A 318      -4.076 106.290  72.461  1.00  0.450          H  
ATOM   4884 2HD  ARG A 318      -5.375 105.750  71.361  1.00  0.450          H  
ATOM   4885  HE  ARG A 318      -3.997 107.814  70.055  1.00  0.450          H  
ATOM   4886 1HH1 ARG A 318      -3.324 104.522  71.181  1.00  0.450          H  
ATOM   4887 2HH1 ARG A 318      -2.146 104.211  69.932  1.00  0.450          H  
ATOM   4888 1HH2 ARG A 318      -2.437 107.403  68.421  1.00  0.450          H  
ATOM   4889 2HH2 ARG A 318      -1.645 105.832  68.384  1.00  0.450          H  
ATOM   4890  N   ILE A 319      -9.719 106.555  74.298  1.00  0.360          N  
ATOM   4891  CA  ILE A 319     -10.479 106.496  75.548  1.00  0.450          C  
ATOM   4892  C   ILE A 319     -11.320 105.216  75.665  1.00  0.210          C  
ATOM   4893  O   ILE A 319     -12.403 105.118  75.079  1.00  0.200          O  
ATOM   4894  CB  ILE A 319     -11.435 107.701  75.670  1.00  0.590          C  
ATOM   4895  CG1 ILE A 319     -10.621 109.022  75.611  1.00  0.590          C  
ATOM   4896  CG2 ILE A 319     -12.233 107.597  77.014  1.00  0.590          C  
ATOM   4897  CD1 ILE A 319     -11.469 110.274  75.483  1.00  0.590          C  
ATOM   4898  H   ILE A 319     -10.202 106.636  73.395  1.00  0.430          H  
ATOM   4899  HA  ILE A 319      -9.785 106.583  76.373  1.00  0.540          H  
ATOM   4900  HB  ILE A 319     -12.132 107.700  74.828  1.00  0.710          H  
ATOM   4901 1HG1 ILE A 319     -10.013 109.098  76.512  1.00  0.710          H  
ATOM   4902 2HG1 ILE A 319      -9.957 108.989  74.751  1.00  0.710          H  
ATOM   4903 1HG2 ILE A 319     -12.913 108.429  77.106  1.00  0.710          H  
ATOM   4904 2HG2 ILE A 319     -12.813 106.681  77.045  1.00  0.710          H  
ATOM   4905 3HG2 ILE A 319     -11.537 107.603  77.858  1.00  0.710          H  
ATOM   4906 1HD1 ILE A 319     -10.819 111.151  75.439  1.00  0.710          H  
ATOM   4907 2HD1 ILE A 319     -12.051 110.208  74.573  1.00  0.710          H  
ATOM   4908 3HD1 ILE A 319     -12.134 110.379  76.328  1.00  0.710          H  
ATOM   4909  N   PRO A 320     -10.930 104.251  76.508  1.00  0.300          N  
ATOM   4910  CA  PRO A 320     -11.627 102.998  76.658  1.00  0.330          C  
ATOM   4911  C   PRO A 320     -13.040 103.340  77.118  1.00  0.200          C  
ATOM   4912  O   PRO A 320     -13.222 104.304  77.864  1.00  0.230          O  
ATOM   4913  CB  PRO A 320     -10.829 102.312  77.778  1.00  0.490          C  
ATOM   4914  CG  PRO A 320      -9.467 102.943  77.725  1.00  0.490          C  
ATOM   4915  CD  PRO A 320      -9.713 104.373  77.324  1.00  0.490          C  
ATOM   4916  HA  PRO A 320     -11.619 102.434  75.719  1.00  0.400          H  
ATOM   4917 1HB  PRO A 320     -11.329 102.413  78.745  1.00  0.590          H  
ATOM   4918 2HB  PRO A 320     -10.758 101.231  77.558  1.00  0.590          H  
ATOM   4919 1HG  PRO A 320      -8.970 102.856  78.706  1.00  0.590          H  
ATOM   4920 2HG  PRO A 320      -8.851 102.419  77.019  1.00  0.590          H  
ATOM   4921 1HD  PRO A 320      -9.886 105.023  78.198  1.00  0.590          H  
ATOM   4922 2HD  PRO A 320      -8.851 104.677  76.728  1.00  0.590          H  
ATOM   4923  N   GLY A 321     -14.026 102.595  76.641  1.00  0.170          N  
ATOM   4924  CA  GLY A 321     -15.407 102.835  77.055  1.00  0.110          C  
ATOM   4925  C   GLY A 321     -16.149 103.918  76.253  1.00  0.110          C  
ATOM   4926  O   GLY A 321     -17.368 104.067  76.436  1.00  0.130          O  
ATOM   4927  H   GLY A 321     -13.815 101.844  76.000  1.00  0.200          H  
ATOM   4928 1HA  GLY A 321     -15.962 101.897  76.979  1.00  0.130          H  
ATOM   4929 2HA  GLY A 321     -15.418 103.107  78.112  1.00  0.130          H  
ATOM   4930  N   LEU A 322     -15.436 104.699  75.408  1.00  0.100          N  
ATOM   4931  CA  LEU A 322     -16.073 105.780  74.647  1.00  0.140          C  
ATOM   4932  C   LEU A 322     -15.752 105.773  73.143  1.00  0.140          C  
ATOM   4933  O   LEU A 322     -14.593 105.855  72.750  1.00  0.150          O  
ATOM   4934  CB  LEU A 322     -15.680 107.127  75.266  1.00  0.180          C  
ATOM   4935  CG  LEU A 322     -16.135 108.408  74.555  1.00  0.180          C  
ATOM   4936  CD1 LEU A 322     -17.623 108.526  74.539  1.00  0.180          C  
ATOM   4937  CD2 LEU A 322     -15.533 109.624  75.271  1.00  0.180          C  
ATOM   4938  H   LEU A 322     -14.422 104.570  75.299  1.00  0.120          H  
ATOM   4939  HA  LEU A 322     -17.137 105.661  74.768  1.00  0.170          H  
ATOM   4940 1HB  LEU A 322     -16.096 107.159  76.240  1.00  0.220          H  
ATOM   4941 2HB  LEU A 322     -14.597 107.151  75.352  1.00  0.220          H  
ATOM   4942  HG  LEU A 322     -15.801 108.370  73.541  1.00  0.220          H  
ATOM   4943 1HD1 LEU A 322     -17.876 109.431  74.030  1.00  0.220          H  
ATOM   4944 2HD1 LEU A 322     -18.054 107.706  74.019  1.00  0.220          H  
ATOM   4945 3HD1 LEU A 322     -17.998 108.554  75.553  1.00  0.220          H  
ATOM   4946 1HD2 LEU A 322     -15.828 110.538  74.767  1.00  0.220          H  
ATOM   4947 2HD2 LEU A 322     -15.882 109.669  76.279  1.00  0.220          H  
ATOM   4948 3HD2 LEU A 322     -14.451 109.541  75.270  1.00  0.220          H  
ATOM   4949  N   MET A 323     -16.797 105.691  72.319  1.00  0.160          N  
ATOM   4950  CA  MET A 323     -16.694 105.608  70.857  1.00  0.190          C  
ATOM   4951  C   MET A 323     -17.113 106.904  70.155  1.00  0.150          C  
ATOM   4952  O   MET A 323     -17.983 107.616  70.665  1.00  0.110          O  
ATOM   4953  CB  MET A 323     -17.512 104.414  70.393  1.00  0.250          C  
ATOM   4954  CG  MET A 323     -17.464 104.085  68.937  1.00  0.250          C  
ATOM   4955  SD  MET A 323     -18.186 102.476  68.633  1.00  0.250          S  
ATOM   4956  CE  MET A 323     -19.897 102.768  68.581  1.00  0.250          C  
ATOM   4957  H   MET A 323     -17.720 105.668  72.763  1.00  0.190          H  
ATOM   4958  HA  MET A 323     -15.657 105.418  70.598  1.00  0.230          H  
ATOM   4959 1HB  MET A 323     -17.203 103.534  70.945  1.00  0.300          H  
ATOM   4960 2HB  MET A 323     -18.532 104.599  70.644  1.00  0.300          H  
ATOM   4961 1HG  MET A 323     -18.036 104.826  68.373  1.00  0.300          H  
ATOM   4962 2HG  MET A 323     -16.448 104.088  68.564  1.00  0.300          H  
ATOM   4963 1HE  MET A 323     -20.422 101.834  68.399  1.00  0.300          H  
ATOM   4964 2HE  MET A 323     -20.222 103.177  69.508  1.00  0.300          H  
ATOM   4965 3HE  MET A 323     -20.110 103.454  67.779  1.00  0.300          H  
ATOM   4966  N   PHE A 324     -16.490 107.232  69.005  1.00  0.190          N  
ATOM   4967  CA  PHE A 324     -16.856 108.459  68.293  1.00  0.160          C  
ATOM   4968  C   PHE A 324     -17.190 108.170  66.842  1.00  0.210          C  
ATOM   4969  O   PHE A 324     -16.524 107.339  66.211  1.00  0.290          O  
ATOM   4970  CB  PHE A 324     -15.682 109.428  68.282  1.00  0.240          C  
ATOM   4971  CG  PHE A 324     -15.171 109.700  69.616  1.00  0.240          C  
ATOM   4972  CD1 PHE A 324     -13.915 109.281  69.984  1.00  0.240          C  
ATOM   4973  CD2 PHE A 324     -15.949 110.281  70.522  1.00  0.240          C  
ATOM   4974  CE1 PHE A 324     -13.458 109.477  71.247  1.00  0.240          C  
ATOM   4975  CE2 PHE A 324     -15.525 110.467  71.774  1.00  0.240          C  
ATOM   4976  CZ  PHE A 324     -14.258 110.061  72.137  1.00  0.240          C  
ATOM   4977  H   PHE A 324     -15.786 106.630  68.602  1.00  0.230          H  
ATOM   4978  HA  PHE A 324     -17.731 108.911  68.762  1.00  0.190          H  
ATOM   4979 1HB  PHE A 324     -14.890 109.021  67.682  1.00  0.280          H  
ATOM   4980 2HB  PHE A 324     -15.991 110.376  67.830  1.00  0.280          H  
ATOM   4981  HD1 PHE A 324     -13.283 108.789  69.252  1.00  0.280          H  
ATOM   4982  HD2 PHE A 324     -16.932 110.585  70.222  1.00  0.280          H  
ATOM   4983  HE1 PHE A 324     -12.459 109.155  71.540  1.00  0.280          H  
ATOM   4984  HE2 PHE A 324     -16.185 110.942  72.496  1.00  0.280          H  
ATOM   4985  HZ  PHE A 324     -13.904 110.217  73.139  1.00  0.280          H  
ATOM   4986  N   LEU A 325     -18.180 108.880  66.296  1.00  0.190          N  
ATOM   4987  CA  LEU A 325     -18.534 108.704  64.881  1.00  0.250          C  
ATOM   4988  C   LEU A 325     -18.613 109.986  64.030  1.00  0.140          C  
ATOM   4989  O   LEU A 325     -18.952 111.075  64.525  1.00  0.080          O  
ATOM   4990  CB  LEU A 325     -19.857 107.963  64.777  1.00  0.330          C  
ATOM   4991  CG  LEU A 325     -19.879 106.556  65.379  1.00  0.330          C  
ATOM   4992  CD1 LEU A 325     -20.376 106.608  66.781  1.00  0.330          C  
ATOM   4993  CD2 LEU A 325     -20.764 105.678  64.570  1.00  0.330          C  
ATOM   4994  H   LEU A 325     -18.721 109.507  66.909  1.00  0.230          H  
ATOM   4995  HA  LEU A 325     -17.765 108.080  64.424  1.00  0.300          H  
ATOM   4996 1HB  LEU A 325     -20.631 108.559  65.260  1.00  0.390          H  
ATOM   4997 2HB  LEU A 325     -20.087 107.867  63.722  1.00  0.390          H  
ATOM   4998  HG  LEU A 325     -18.867 106.153  65.386  1.00  0.390          H  
ATOM   4999 1HD1 LEU A 325     -20.369 105.615  67.176  1.00  0.390          H  
ATOM   5000 2HD1 LEU A 325     -19.765 107.224  67.409  1.00  0.390          H  
ATOM   5001 3HD1 LEU A 325     -21.391 107.001  66.785  1.00  0.390          H  
ATOM   5002 1HD2 LEU A 325     -20.772 104.678  65.001  1.00  0.390          H  
ATOM   5003 2HD2 LEU A 325     -21.780 106.084  64.571  1.00  0.390          H  
ATOM   5004 3HD2 LEU A 325     -20.390 105.628  63.548  1.00  0.390          H  
ATOM   5005  N   GLY A 326     -18.360 109.829  62.719  1.00  0.170          N  
ATOM   5006  CA  GLY A 326     -18.539 110.888  61.727  1.00  0.170          C  
ATOM   5007  C   GLY A 326     -17.705 112.125  62.013  1.00  0.170          C  
ATOM   5008  O   GLY A 326     -16.551 112.030  62.455  1.00  0.180          O  
ATOM   5009  H   GLY A 326     -18.019 108.922  62.349  1.00  0.200          H  
ATOM   5010 1HA  GLY A 326     -18.269 110.492  60.743  1.00  0.200          H  
ATOM   5011 2HA  GLY A 326     -19.592 111.159  61.676  1.00  0.200          H  
ATOM   5012  N   ASP A 327     -18.332 113.295  61.893  1.00  0.160          N  
ATOM   5013  CA  ASP A 327     -17.656 114.566  62.076  1.00  0.120          C  
ATOM   5014  C   ASP A 327     -17.497 114.997  63.516  1.00  0.070          C  
ATOM   5015  O   ASP A 327     -17.001 116.086  63.798  1.00  0.040          O  
ATOM   5016  CB  ASP A 327     -18.297 115.618  61.163  1.00  0.180          C  
ATOM   5017  CG  ASP A 327     -19.770 115.744  61.384  1.00  0.180          C  
ATOM   5018  OD1 ASP A 327     -20.357 114.717  61.682  1.00  0.180          O  
ATOM   5019  OD2 ASP A 327     -20.328 116.822  61.315  1.00  0.180          O  
ATOM   5020  H   ASP A 327     -19.316 113.334  61.604  1.00  0.190          H  
ATOM   5021  HA  ASP A 327     -16.652 114.449  61.700  1.00  0.140          H  
ATOM   5022 1HB  ASP A 327     -17.829 116.589  61.348  1.00  0.220          H  
ATOM   5023 2HB  ASP A 327     -18.107 115.359  60.122  1.00  0.220          H  
ATOM   5024  N   SER A 328     -17.837 114.102  64.456  1.00  0.070          N  
ATOM   5025  CA  SER A 328     -17.554 114.391  65.849  1.00  0.040          C  
ATOM   5026  C   SER A 328     -16.049 114.164  66.056  1.00  0.130          C  
ATOM   5027  O   SER A 328     -15.479 114.561  67.076  1.00  0.180          O  
ATOM   5028  CB  SER A 328     -18.327 113.469  66.764  1.00  0.070          C  
ATOM   5029  OG  SER A 328     -17.823 112.173  66.692  1.00  0.070          O  
ATOM   5030  H   SER A 328     -18.281 113.210  64.211  1.00  0.080          H  
ATOM   5031  HA  SER A 328     -17.795 115.431  66.070  1.00  0.050          H  
ATOM   5032 1HB  SER A 328     -18.279 113.830  67.782  1.00  0.080          H  
ATOM   5033 2HB  SER A 328     -19.372 113.463  66.472  1.00  0.080          H  
ATOM   5034  HG  SER A 328     -18.179 111.803  65.863  1.00  0.080          H  
ATOM   5035  N   LEU A 329     -15.425 113.440  65.102  1.00  0.190          N  
ATOM   5036  CA  LEU A 329     -14.003 113.127  65.105  1.00  0.330          C  
ATOM   5037  C   LEU A 329     -13.304 113.460  63.772  1.00  0.170          C  
ATOM   5038  O   LEU A 329     -12.123 113.793  63.759  1.00  0.160          O  
ATOM   5039  CB  LEU A 329     -13.803 111.661  65.548  1.00  0.410          C  
ATOM   5040  CG  LEU A 329     -12.323 111.132  65.698  1.00  0.410          C  
ATOM   5041  CD1 LEU A 329     -12.245 110.126  66.853  1.00  0.410          C  
ATOM   5042  CD2 LEU A 329     -11.902 110.417  64.424  1.00  0.410          C  
ATOM   5043  H   LEU A 329     -15.973 113.117  64.307  1.00  0.230          H  
ATOM   5044  HA  LEU A 329     -13.542 113.750  65.860  1.00  0.400          H  
ATOM   5045 1HB  LEU A 329     -14.289 111.544  66.512  1.00  0.490          H  
ATOM   5046 2HB  LEU A 329     -14.322 111.017  64.832  1.00  0.490          H  
ATOM   5047  HG  LEU A 329     -11.655 111.957  65.893  1.00  0.490          H  
ATOM   5048 1HD1 LEU A 329     -11.220 109.758  66.951  1.00  0.490          H  
ATOM   5049 2HD1 LEU A 329     -12.540 110.622  67.779  1.00  0.490          H  
ATOM   5050 3HD1 LEU A 329     -12.903 109.292  66.652  1.00  0.490          H  
ATOM   5051 1HD2 LEU A 329     -10.897 110.031  64.529  1.00  0.490          H  
ATOM   5052 2HD2 LEU A 329     -12.584 109.590  64.241  1.00  0.490          H  
ATOM   5053 3HD2 LEU A 329     -11.934 111.087  63.602  1.00  0.490          H  
ATOM   5054  N   ASN A 330     -13.998 113.273  62.637  1.00  0.130          N  
ATOM   5055  CA  ASN A 330     -13.393 113.418  61.307  1.00  0.150          C  
ATOM   5056  C   ASN A 330     -14.267 114.216  60.292  1.00  0.140          C  
ATOM   5057  O   ASN A 330     -15.328 113.741  59.877  1.00  0.130          O  
ATOM   5058  CB  ASN A 330     -13.083 112.021  60.821  1.00  0.200          C  
ATOM   5059  CG  ASN A 330     -12.399 111.959  59.596  1.00  0.200          C  
ATOM   5060  OD1 ASN A 330     -12.661 111.007  58.841  1.00  0.200          O  
ATOM   5061  ND2 ASN A 330     -11.526 112.908  59.331  1.00  0.200          N  
ATOM   5062  H   ASN A 330     -14.968 112.967  62.675  1.00  0.160          H  
ATOM   5063  HA  ASN A 330     -12.460 113.974  61.430  1.00  0.180          H  
ATOM   5064 1HB  ASN A 330     -12.489 111.516  61.550  1.00  0.240          H  
ATOM   5065 2HB  ASN A 330     -14.019 111.465  60.728  1.00  0.240          H  
ATOM   5066 1HD2 ASN A 330     -11.014 112.917  58.476  1.00  0.240          H  
ATOM   5067 2HD2 ASN A 330     -11.339 113.644  59.999  1.00  0.240          H  
ATOM   5068  N   MET A 331     -13.811 115.417  59.888  1.00  0.160          N  
ATOM   5069  CA  MET A 331     -14.602 116.343  59.028  1.00  0.160          C  
ATOM   5070  C   MET A 331     -13.874 116.749  57.720  1.00  0.150          C  
ATOM   5071  O   MET A 331     -12.665 117.013  57.718  1.00  0.130          O  
ATOM   5072  CB  MET A 331     -14.984 117.599  59.840  1.00  0.220          C  
ATOM   5073  CG  MET A 331     -15.880 118.637  59.146  1.00  0.220          C  
ATOM   5074  SD  MET A 331     -16.288 120.007  60.272  1.00  0.220          S  
ATOM   5075  CE  MET A 331     -17.404 121.058  59.324  1.00  0.220          C  
ATOM   5076  H   MET A 331     -12.869 115.675  60.200  1.00  0.190          H  
ATOM   5077  HA  MET A 331     -15.519 115.833  58.738  1.00  0.190          H  
ATOM   5078 1HB  MET A 331     -15.451 117.304  60.778  1.00  0.270          H  
ATOM   5079 2HB  MET A 331     -14.086 118.148  60.085  1.00  0.270          H  
ATOM   5080 1HG  MET A 331     -15.360 119.058  58.278  1.00  0.270          H  
ATOM   5081 2HG  MET A 331     -16.806 118.173  58.812  1.00  0.270          H  
ATOM   5082 1HE  MET A 331     -17.698 121.921  59.925  1.00  0.270          H  
ATOM   5083 2HE  MET A 331     -16.907 121.399  58.426  1.00  0.270          H  
ATOM   5084 3HE  MET A 331     -18.295 120.495  59.049  1.00  0.270          H  
ATOM   5085  N   ARG A 332     -14.637 116.870  56.610  1.00  0.160          N  
ATOM   5086  CA  ARG A 332     -14.063 117.243  55.303  1.00  0.140          C  
ATOM   5087  C   ARG A 332     -15.025 118.065  54.420  1.00  0.170          C  
ATOM   5088  O   ARG A 332     -16.233 118.079  54.661  1.00  0.190          O  
ATOM   5089  CB  ARG A 332     -13.644 115.994  54.546  1.00  0.200          C  
ATOM   5090  CG  ARG A 332     -14.757 115.255  53.712  1.00  0.200          C  
ATOM   5091  CD  ARG A 332     -15.793 114.605  54.550  1.00  0.200          C  
ATOM   5092  NE  ARG A 332     -15.211 113.703  55.497  1.00  0.200          N  
ATOM   5093  CZ  ARG A 332     -15.753 113.290  56.655  1.00  0.200          C  
ATOM   5094  NH1 ARG A 332     -16.949 113.665  57.062  1.00  0.200          N  
ATOM   5095  NH2 ARG A 332     -15.034 112.501  57.385  1.00  0.200          N  
ATOM   5096  H   ARG A 332     -15.626 116.682  56.677  1.00  0.190          H  
ATOM   5097  HA  ARG A 332     -13.179 117.849  55.491  1.00  0.170          H  
ATOM   5098 1HB  ARG A 332     -12.837 116.252  53.878  1.00  0.240          H  
ATOM   5099 2HB  ARG A 332     -13.233 115.278  55.257  1.00  0.240          H  
ATOM   5100 1HG  ARG A 332     -15.256 115.942  53.033  1.00  0.240          H  
ATOM   5101 2HG  ARG A 332     -14.277 114.481  53.124  1.00  0.240          H  
ATOM   5102 1HD  ARG A 332     -16.376 115.350  55.076  1.00  0.240          H  
ATOM   5103 2HD  ARG A 332     -16.444 114.030  53.894  1.00  0.240          H  
ATOM   5104  HE  ARG A 332     -14.276 113.347  55.300  1.00  0.240          H  
ATOM   5105 1HH1 ARG A 332     -17.512 114.278  56.503  1.00  0.240          H  
ATOM   5106 2HH1 ARG A 332     -17.308 113.315  57.946  1.00  0.240          H  
ATOM   5107 1HH2 ARG A 332     -14.115 112.241  57.015  1.00  0.240          H  
ATOM   5108 2HH2 ARG A 332     -15.386 112.186  58.293  1.00  0.240          H  
ATOM   5109  N   HIS A 333     -14.479 118.721  53.378  1.00  0.190          N  
ATOM   5110  CA  HIS A 333     -15.262 119.563  52.460  1.00  0.250          C  
ATOM   5111  C   HIS A 333     -16.375 118.783  51.683  1.00  0.230          C  
ATOM   5112  O   HIS A 333     -16.085 117.744  51.065  1.00  0.220          O  
ATOM   5113  CB  HIS A 333     -14.319 120.258  51.442  1.00  0.330          C  
ATOM   5114  CG  HIS A 333     -14.970 121.412  50.691  1.00  0.330          C  
ATOM   5115  ND1 HIS A 333     -15.885 121.241  49.690  1.00  0.330          N  
ATOM   5116  CD2 HIS A 333     -14.835 122.742  50.845  1.00  0.330          C  
ATOM   5117  CE1 HIS A 333     -16.290 122.436  49.266  1.00  0.330          C  
ATOM   5118  NE2 HIS A 333     -15.677 123.353  49.978  1.00  0.330          N  
ATOM   5119  H   HIS A 333     -13.480 118.668  53.247  1.00  0.230          H  
ATOM   5120  HA  HIS A 333     -15.685 120.356  53.044  1.00  0.300          H  
ATOM   5121 1HB  HIS A 333     -13.441 120.644  51.962  1.00  0.390          H  
ATOM   5122 2HB  HIS A 333     -13.969 119.540  50.705  1.00  0.390          H  
ATOM   5123  HD2 HIS A 333     -14.199 123.243  51.526  1.00  0.390          H  
ATOM   5124  HE1 HIS A 333     -17.026 122.626  48.484  1.00  0.390          H  
ATOM   5125  HE2 HIS A 333     -15.793 124.400  49.937  1.00  0.390          H  
ATOM   5126  N   PRO A 334     -17.631 119.318  51.619  1.00  0.250          N  
ATOM   5127  CA  PRO A 334     -18.811 118.788  50.927  1.00  0.240          C  
ATOM   5128  C   PRO A 334     -18.669 118.543  49.428  1.00  0.240          C  
ATOM   5129  O   PRO A 334     -19.468 117.802  48.857  1.00  0.220          O  
ATOM   5130  CB  PRO A 334     -19.866 119.878  51.169  1.00  0.360          C  
ATOM   5131  CG  PRO A 334     -19.470 120.527  52.442  1.00  0.360          C  
ATOM   5132  CD  PRO A 334     -17.964 120.510  52.456  1.00  0.360          C  
ATOM   5133  HA  PRO A 334     -19.108 117.855  51.429  1.00  0.290          H  
ATOM   5134 1HB  PRO A 334     -19.870 120.586  50.328  1.00  0.430          H  
ATOM   5135 2HB  PRO A 334     -20.868 119.427  51.210  1.00  0.430          H  
ATOM   5136 1HG  PRO A 334     -19.887 121.531  52.488  1.00  0.430          H  
ATOM   5137 2HG  PRO A 334     -19.899 119.977  53.294  1.00  0.430          H  
ATOM   5138 1HD  PRO A 334     -17.545 121.424  52.035  1.00  0.430          H  
ATOM   5139 2HD  PRO A 334     -17.693 120.354  53.516  1.00  0.430          H  
ATOM   5140  N   LEU A 335     -17.678 119.152  48.778  1.00  0.240          N  
ATOM   5141  CA  LEU A 335     -17.453 118.979  47.346  1.00  0.230          C  
ATOM   5142  C   LEU A 335     -17.525 117.531  46.878  1.00  0.210          C  
ATOM   5143  O   LEU A 335     -17.983 117.274  45.763  1.00  0.230          O  
ATOM   5144  CB  LEU A 335     -16.079 119.539  46.959  1.00  0.330          C  
ATOM   5145  CG  LEU A 335     -15.655 119.463  45.493  1.00  0.330          C  
ATOM   5146  CD1 LEU A 335     -16.606 120.283  44.614  1.00  0.330          C  
ATOM   5147  CD2 LEU A 335     -14.250 119.986  45.387  1.00  0.330          C  
ATOM   5148  H   LEU A 335     -17.038 119.781  49.262  1.00  0.290          H  
ATOM   5149  HA  LEU A 335     -18.223 119.538  46.826  1.00  0.280          H  
ATOM   5150 1HB  LEU A 335     -16.070 120.579  47.190  1.00  0.390          H  
ATOM   5151 2HB  LEU A 335     -15.318 119.044  47.565  1.00  0.390          H  
ATOM   5152  HG  LEU A 335     -15.679 118.429  45.150  1.00  0.390          H  
ATOM   5153 1HD1 LEU A 335     -16.273 120.216  43.585  1.00  0.390          H  
ATOM   5154 2HD1 LEU A 335     -17.618 119.891  44.681  1.00  0.390          H  
ATOM   5155 3HD1 LEU A 335     -16.597 121.323  44.932  1.00  0.390          H  
ATOM   5156 1HD2 LEU A 335     -13.939 119.921  44.356  1.00  0.390          H  
ATOM   5157 2HD2 LEU A 335     -14.210 121.024  45.721  1.00  0.390          H  
ATOM   5158 3HD2 LEU A 335     -13.597 119.385  46.011  1.00  0.390          H  
ATOM   5159  N   THR A 336     -17.024 116.576  47.678  1.00  0.170          N  
ATOM   5160  CA  THR A 336     -17.035 115.194  47.192  1.00  0.120          C  
ATOM   5161  C   THR A 336     -18.352 114.491  47.416  1.00  0.120          C  
ATOM   5162  O   THR A 336     -18.614 113.472  46.789  1.00  0.100          O  
ATOM   5163  CB  THR A 336     -15.982 114.340  47.903  1.00  0.190          C  
ATOM   5164  OG1 THR A 336     -16.282 114.322  49.322  1.00  0.190          O  
ATOM   5165  CG2 THR A 336     -14.629 114.899  47.645  1.00  0.190          C  
ATOM   5166  H   THR A 336     -16.658 116.806  48.615  1.00  0.200          H  
ATOM   5167  HA  THR A 336     -16.831 115.202  46.120  1.00  0.140          H  
ATOM   5168  HB  THR A 336     -16.028 113.318  47.534  1.00  0.230          H  
ATOM   5169  HG1 THR A 336     -15.639 113.753  49.768  1.00  0.230          H  
ATOM   5170 1HG2 THR A 336     -13.890 114.296  48.157  1.00  0.230          H  
ATOM   5171 2HG2 THR A 336     -14.434 114.890  46.580  1.00  0.230          H  
ATOM   5172 3HG2 THR A 336     -14.599 115.910  48.009  1.00  0.230          H  
ATOM   5173  N   GLY A 337     -19.169 114.991  48.334  1.00  0.130          N  
ATOM   5174  CA  GLY A 337     -20.423 114.354  48.682  1.00  0.120          C  
ATOM   5175  C   GLY A 337     -20.246 113.153  49.614  1.00  0.120          C  
ATOM   5176  O   GLY A 337     -21.209 112.463  49.943  1.00  0.120          O  
ATOM   5177  H   GLY A 337     -18.952 115.890  48.760  1.00  0.160          H  
ATOM   5178 1HA  GLY A 337     -21.063 115.095  49.161  1.00  0.140          H  
ATOM   5179 2HA  GLY A 337     -20.918 114.039  47.769  1.00  0.140          H  
ATOM   5180  N   GLY A 338     -19.016 112.903  50.065  1.00  0.130          N  
ATOM   5181  CA  GLY A 338     -18.700 111.737  50.885  1.00  0.140          C  
ATOM   5182  C   GLY A 338     -18.872 111.896  52.395  1.00  0.140          C  
ATOM   5183  O   GLY A 338     -18.515 110.996  53.152  1.00  0.140          O  
ATOM   5184  H   GLY A 338     -18.256 113.517  49.770  1.00  0.160          H  
ATOM   5185 1HA  GLY A 338     -19.321 110.909  50.546  1.00  0.170          H  
ATOM   5186 2HA  GLY A 338     -17.679 111.434  50.669  1.00  0.170          H  
ATOM   5187  N   GLY A 339     -19.400 113.026  52.852  1.00  0.150          N  
ATOM   5188  CA  GLY A 339     -19.547 113.255  54.290  1.00  0.160          C  
ATOM   5189  C   GLY A 339     -20.396 112.166  54.948  1.00  0.150          C  
ATOM   5190  O   GLY A 339     -19.994 111.554  55.948  1.00  0.170          O  
ATOM   5191  H   GLY A 339     -19.695 113.732  52.189  1.00  0.180          H  
ATOM   5192 1HA  GLY A 339     -18.564 113.270  54.750  1.00  0.190          H  
ATOM   5193 2HA  GLY A 339     -20.000 114.231  54.459  1.00  0.190          H  
ATOM   5194  N   MET A 340     -21.586 111.952  54.396  1.00  0.230          N  
ATOM   5195  CA  MET A 340     -22.506 110.951  54.909  1.00  0.240          C  
ATOM   5196  C   MET A 340     -21.955 109.551  54.724  1.00  0.160          C  
ATOM   5197  O   MET A 340     -22.162 108.690  55.576  1.00  0.180          O  
ATOM   5198  CB  MET A 340     -23.831 111.092  54.232  1.00  0.330          C  
ATOM   5199  CG  MET A 340     -24.539 112.346  54.590  1.00  0.330          C  
ATOM   5200  SD  MET A 340     -26.072 112.546  53.734  1.00  0.330          S  
ATOM   5201  CE  MET A 340     -27.055 111.375  54.583  1.00  0.330          C  
ATOM   5202  H   MET A 340     -21.846 112.505  53.591  1.00  0.280          H  
ATOM   5203  HA  MET A 340     -22.642 111.115  55.976  1.00  0.290          H  
ATOM   5204 1HB  MET A 340     -23.684 111.091  53.154  1.00  0.400          H  
ATOM   5205 2HB  MET A 340     -24.434 110.248  54.498  1.00  0.400          H  
ATOM   5206 1HG  MET A 340     -24.727 112.342  55.650  1.00  0.400          H  
ATOM   5207 2HG  MET A 340     -23.909 113.204  54.365  1.00  0.400          H  
ATOM   5208 1HE  MET A 340     -28.046 111.405  54.207  1.00  0.400          H  
ATOM   5209 2HE  MET A 340     -26.660 110.400  54.444  1.00  0.400          H  
ATOM   5210 3HE  MET A 340     -27.075 111.622  55.638  1.00  0.400          H  
ATOM   5211  N   THR A 341     -21.222 109.334  53.626  1.00  0.110          N  
ATOM   5212  CA  THR A 341     -20.623 108.039  53.360  1.00  0.080          C  
ATOM   5213  C   THR A 341     -19.710 107.674  54.504  1.00  0.100          C  
ATOM   5214  O   THR A 341     -19.774 106.545  54.993  1.00  0.100          O  
ATOM   5215  CB  THR A 341     -19.853 108.003  52.014  1.00  0.120          C  
ATOM   5216  OG1 THR A 341     -20.764 108.208  50.899  1.00  0.120          O  
ATOM   5217  CG2 THR A 341     -19.141 106.676  51.862  1.00  0.120          C  
ATOM   5218  H   THR A 341     -21.110 110.076  52.952  1.00  0.130          H  
ATOM   5219  HA  THR A 341     -21.408 107.292  53.330  1.00  0.100          H  
ATOM   5220  HB  THR A 341     -19.125 108.794  52.000  1.00  0.150          H  
ATOM   5221  HG1 THR A 341     -20.243 108.386  50.103  1.00  0.150          H  
ATOM   5222 1HG2 THR A 341     -18.607 106.663  50.922  1.00  0.150          H  
ATOM   5223 2HG2 THR A 341     -18.437 106.551  52.672  1.00  0.150          H  
ATOM   5224 3HG2 THR A 341     -19.852 105.865  51.884  1.00  0.150          H  
ATOM   5225  N   VAL A 342     -18.888 108.620  54.963  1.00  0.120          N  
ATOM   5226  CA  VAL A 342     -18.033 108.324  56.095  1.00  0.140          C  
ATOM   5227  C   VAL A 342     -18.882 108.006  57.323  1.00  0.150          C  
ATOM   5228  O   VAL A 342     -18.658 106.996  57.981  1.00  0.160          O  
ATOM   5229  CB  VAL A 342     -17.081 109.488  56.421  1.00  0.190          C  
ATOM   5230  CG1 VAL A 342     -16.346 109.193  57.765  1.00  0.190          C  
ATOM   5231  CG2 VAL A 342     -16.087 109.665  55.262  1.00  0.190          C  
ATOM   5232  H   VAL A 342     -18.845 109.522  54.475  1.00  0.140          H  
ATOM   5233  HA  VAL A 342     -17.428 107.452  55.852  1.00  0.170          H  
ATOM   5234  HB  VAL A 342     -17.655 110.410  56.544  1.00  0.230          H  
ATOM   5235 1HG1 VAL A 342     -15.672 109.996  58.004  1.00  0.230          H  
ATOM   5236 2HG1 VAL A 342     -17.055 109.085  58.590  1.00  0.230          H  
ATOM   5237 3HG1 VAL A 342     -15.780 108.277  57.682  1.00  0.230          H  
ATOM   5238 1HG2 VAL A 342     -15.410 110.484  55.467  1.00  0.230          H  
ATOM   5239 2HG2 VAL A 342     -15.518 108.765  55.126  1.00  0.230          H  
ATOM   5240 3HG2 VAL A 342     -16.635 109.877  54.359  1.00  0.230          H  
ATOM   5241  N   ALA A 343     -19.913 108.807  57.621  1.00  0.170          N  
ATOM   5242  CA  ALA A 343     -20.699 108.512  58.824  1.00  0.170          C  
ATOM   5243  C   ALA A 343     -21.260 107.087  58.802  1.00  0.170          C  
ATOM   5244  O   ALA A 343     -21.249 106.383  59.824  1.00  0.180          O  
ATOM   5245  CB  ALA A 343     -21.859 109.493  58.943  1.00  0.240          C  
ATOM   5246  H   ALA A 343     -20.097 109.639  57.047  1.00  0.200          H  
ATOM   5247  HA  ALA A 343     -20.042 108.605  59.688  1.00  0.200          H  
ATOM   5248 1HB  ALA A 343     -22.426 109.281  59.835  1.00  0.290          H  
ATOM   5249 2HB  ALA A 343     -21.473 110.509  58.983  1.00  0.290          H  
ATOM   5250 3HB  ALA A 343     -22.510 109.386  58.072  1.00  0.290          H  
ATOM   5251  N   PHE A 344     -21.697 106.648  57.633  1.00  0.150          N  
ATOM   5252  CA  PHE A 344     -22.265 105.328  57.478  1.00  0.140          C  
ATOM   5253  C   PHE A 344     -21.193 104.245  57.529  1.00  0.140          C  
ATOM   5254  O   PHE A 344     -21.407 103.209  58.166  1.00  0.140          O  
ATOM   5255  CB  PHE A 344     -23.049 105.297  56.184  1.00  0.200          C  
ATOM   5256  CG  PHE A 344     -24.204 106.299  56.166  1.00  0.200          C  
ATOM   5257  CD1 PHE A 344     -24.665 106.797  54.984  1.00  0.200          C  
ATOM   5258  CD2 PHE A 344     -24.812 106.761  57.321  1.00  0.200          C  
ATOM   5259  CE1 PHE A 344     -25.682 107.693  54.952  1.00  0.200          C  
ATOM   5260  CE2 PHE A 344     -25.812 107.635  57.277  1.00  0.200          C  
ATOM   5261  CZ  PHE A 344     -26.254 108.112  56.099  1.00  0.200          C  
ATOM   5262  H   PHE A 344     -21.708 107.303  56.841  1.00  0.180          H  
ATOM   5263  HA  PHE A 344     -22.926 105.125  58.312  1.00  0.170          H  
ATOM   5264 1HB  PHE A 344     -22.386 105.505  55.340  1.00  0.240          H  
ATOM   5265 2HB  PHE A 344     -23.470 104.310  56.059  1.00  0.240          H  
ATOM   5266  HD1 PHE A 344     -24.221 106.469  54.078  1.00  0.240          H  
ATOM   5267  HD2 PHE A 344     -24.502 106.438  58.282  1.00  0.240          H  
ATOM   5268  HE1 PHE A 344     -26.042 108.061  54.014  1.00  0.240          H  
ATOM   5269  HE2 PHE A 344     -26.265 107.945  58.201  1.00  0.240          H  
ATOM   5270  HZ  PHE A 344     -27.060 108.812  56.079  1.00  0.240          H  
ATOM   5271  N   ASN A 345     -20.040 104.460  56.881  1.00  0.140          N  
ATOM   5272  CA  ASN A 345     -18.970 103.471  56.923  1.00  0.160          C  
ATOM   5273  C   ASN A 345     -18.413 103.327  58.330  1.00  0.170          C  
ATOM   5274  O   ASN A 345     -18.026 102.222  58.724  1.00  0.190          O  
ATOM   5275  CB  ASN A 345     -17.880 103.792  55.927  1.00  0.220          C  
ATOM   5276  CG  ASN A 345     -18.288 103.460  54.531  1.00  0.220          C  
ATOM   5277  OD1 ASN A 345     -19.152 102.604  54.322  1.00  0.220          O  
ATOM   5278  ND2 ASN A 345     -17.694 104.092  53.570  1.00  0.220          N  
ATOM   5279  H   ASN A 345     -19.919 105.311  56.327  1.00  0.170          H  
ATOM   5280  HA  ASN A 345     -19.393 102.505  56.652  1.00  0.190          H  
ATOM   5281 1HB  ASN A 345     -17.631 104.856  55.989  1.00  0.260          H  
ATOM   5282 2HB  ASN A 345     -16.989 103.229  56.174  1.00  0.260          H  
ATOM   5283 1HD2 ASN A 345     -17.950 103.892  52.623  1.00  0.260          H  
ATOM   5284 2HD2 ASN A 345     -17.001 104.780  53.771  1.00  0.260          H  
ATOM   5285  N   ASP A 346     -18.396 104.422  59.110  1.00  0.180          N  
ATOM   5286  CA  ASP A 346     -17.929 104.337  60.483  1.00  0.230          C  
ATOM   5287  C   ASP A 346     -18.835 103.388  61.241  1.00  0.290          C  
ATOM   5288  O   ASP A 346     -18.363 102.472  61.917  1.00  0.420          O  
ATOM   5289  CB  ASP A 346     -17.962 105.698  61.200  1.00  0.300          C  
ATOM   5290  CG  ASP A 346     -16.887 106.726  60.794  1.00  0.300          C  
ATOM   5291  OD1 ASP A 346     -15.924 106.381  60.144  1.00  0.300          O  
ATOM   5292  OD2 ASP A 346     -17.031 107.869  61.195  1.00  0.300          O  
ATOM   5293  H   ASP A 346     -18.671 105.325  58.712  1.00  0.220          H  
ATOM   5294  HA  ASP A 346     -16.924 103.942  60.489  1.00  0.280          H  
ATOM   5295 1HB  ASP A 346     -18.934 106.155  61.017  1.00  0.360          H  
ATOM   5296 2HB  ASP A 346     -17.887 105.527  62.277  1.00  0.360          H  
ATOM   5297  N   VAL A 347     -20.148 103.527  61.034  1.00  0.250          N  
ATOM   5298  CA  VAL A 347     -21.090 102.640  61.693  1.00  0.300          C  
ATOM   5299  C   VAL A 347     -20.919 101.194  61.263  1.00  0.300          C  
ATOM   5300  O   VAL A 347     -20.988 100.304  62.111  1.00  0.360          O  
ATOM   5301  CB  VAL A 347     -22.544 103.065  61.485  1.00  0.400          C  
ATOM   5302  CG1 VAL A 347     -23.446 101.981  62.020  1.00  0.400          C  
ATOM   5303  CG2 VAL A 347     -22.791 104.338  62.233  1.00  0.400          C  
ATOM   5304  H   VAL A 347     -20.472 104.325  60.474  1.00  0.300          H  
ATOM   5305  HA  VAL A 347     -20.894 102.695  62.763  1.00  0.360          H  
ATOM   5306  HB  VAL A 347     -22.749 103.213  60.426  1.00  0.480          H  
ATOM   5307 1HG1 VAL A 347     -24.467 102.262  61.919  1.00  0.480          H  
ATOM   5308 2HG1 VAL A 347     -23.300 101.051  61.493  1.00  0.480          H  
ATOM   5309 3HG1 VAL A 347     -23.219 101.831  63.058  1.00  0.480          H  
ATOM   5310 1HG2 VAL A 347     -23.803 104.655  62.125  1.00  0.480          H  
ATOM   5311 2HG2 VAL A 347     -22.591 104.158  63.267  1.00  0.480          H  
ATOM   5312 3HG2 VAL A 347     -22.135 105.118  61.858  1.00  0.480          H  
ATOM   5313  N   VAL A 348     -20.741 100.941  59.962  1.00  0.250          N  
ATOM   5314  CA  VAL A 348     -20.587  99.562  59.506  1.00  0.290          C  
ATOM   5315  C   VAL A 348     -19.361  98.936  60.140  1.00  0.400          C  
ATOM   5316  O   VAL A 348     -19.417  97.811  60.648  1.00  0.480          O  
ATOM   5317  CB  VAL A 348     -20.428  99.489  57.963  1.00  0.390          C  
ATOM   5318  CG1 VAL A 348     -20.063  98.054  57.530  1.00  0.390          C  
ATOM   5319  CG2 VAL A 348     -21.717  99.917  57.265  1.00  0.390          C  
ATOM   5320  H   VAL A 348     -20.742 101.726  59.302  1.00  0.300          H  
ATOM   5321  HA  VAL A 348     -21.449  98.981  59.812  1.00  0.350          H  
ATOM   5322  HB  VAL A 348     -19.615 100.153  57.665  1.00  0.470          H  
ATOM   5323 1HG1 VAL A 348     -19.946  98.028  56.445  1.00  0.470          H  
ATOM   5324 2HG1 VAL A 348     -19.132  97.723  57.990  1.00  0.470          H  
ATOM   5325 3HG1 VAL A 348     -20.863  97.368  57.823  1.00  0.470          H  
ATOM   5326 1HG2 VAL A 348     -21.580  99.878  56.184  1.00  0.470          H  
ATOM   5327 2HG2 VAL A 348     -22.511  99.245  57.541  1.00  0.470          H  
ATOM   5328 3HG2 VAL A 348     -21.976 100.923  57.553  1.00  0.470          H  
ATOM   5329  N   LEU A 349     -18.236  99.641  60.137  1.00  0.410          N  
ATOM   5330  CA  LEU A 349     -17.076  99.014  60.719  1.00  0.550          C  
ATOM   5331  C   LEU A 349     -17.191  98.810  62.194  1.00  0.650          C  
ATOM   5332  O   LEU A 349     -16.755  97.784  62.702  1.00  0.750          O  
ATOM   5333  CB  LEU A 349     -15.821  99.819  60.467  1.00  0.710          C  
ATOM   5334  CG  LEU A 349     -14.965  99.422  59.287  1.00  0.710          C  
ATOM   5335  CD1 LEU A 349     -14.320  98.013  59.603  1.00  0.710          C  
ATOM   5336  CD2 LEU A 349     -15.811  99.423  57.989  1.00  0.710          C  
ATOM   5337  H   LEU A 349     -18.193 100.577  59.718  1.00  0.490          H  
ATOM   5338  HA  LEU A 349     -16.987  98.035  60.272  1.00  0.660          H  
ATOM   5339 1HB  LEU A 349     -16.104 100.870  60.351  1.00  0.860          H  
ATOM   5340 2HB  LEU A 349     -15.216  99.717  61.354  1.00  0.860          H  
ATOM   5341  HG  LEU A 349     -14.164 100.144  59.176  1.00  0.860          H  
ATOM   5342 1HD1 LEU A 349     -13.678  97.690  58.800  1.00  0.860          H  
ATOM   5343 2HD1 LEU A 349     -13.728  98.092  60.520  1.00  0.860          H  
ATOM   5344 3HD1 LEU A 349     -15.073  97.252  59.739  1.00  0.860          H  
ATOM   5345 1HD2 LEU A 349     -15.182  99.151  57.144  1.00  0.860          H  
ATOM   5346 2HD2 LEU A 349     -16.627  98.706  58.064  1.00  0.860          H  
ATOM   5347 3HD2 LEU A 349     -16.225 100.422  57.826  1.00  0.860          H  
ATOM   5348  N   LEU A 350     -17.749  99.766  62.910  1.00  0.640          N  
ATOM   5349  CA  LEU A 350     -17.858  99.587  64.333  1.00  0.730          C  
ATOM   5350  C   LEU A 350     -18.838  98.450  64.640  1.00  0.750          C  
ATOM   5351  O   LEU A 350     -18.527  97.554  65.432  1.00  0.850          O  
ATOM   5352  CB  LEU A 350     -18.246 100.944  64.922  1.00  0.990          C  
ATOM   5353  CG  LEU A 350     -17.092 102.040  64.817  1.00  0.990          C  
ATOM   5354  CD1 LEU A 350     -17.670 103.436  65.108  1.00  0.990          C  
ATOM   5355  CD2 LEU A 350     -15.940 101.691  65.817  1.00  0.990          C  
ATOM   5356  H   LEU A 350     -18.081 100.633  62.474  1.00  0.770          H  
ATOM   5357  HA  LEU A 350     -16.891  99.289  64.716  1.00  0.880          H  
ATOM   5358 1HB  LEU A 350     -19.117 101.320  64.380  1.00  1.180          H  
ATOM   5359 2HB  LEU A 350     -18.514 100.815  65.969  1.00  1.180          H  
ATOM   5360  HG  LEU A 350     -16.687 102.058  63.804  1.00  1.180          H  
ATOM   5361 1HD1 LEU A 350     -16.882 104.186  65.021  1.00  1.180          H  
ATOM   5362 2HD1 LEU A 350     -18.448 103.649  64.380  1.00  1.180          H  
ATOM   5363 3HD1 LEU A 350     -18.087 103.486  66.076  1.00  1.180          H  
ATOM   5364 1HD2 LEU A 350     -15.175 102.438  65.751  1.00  1.180          H  
ATOM   5365 2HD2 LEU A 350     -16.301 101.666  66.814  1.00  1.180          H  
ATOM   5366 3HD2 LEU A 350     -15.506 100.730  65.585  1.00  1.180          H  
ATOM   5367  N   ARG A 351     -19.970  98.381  63.919  1.00  0.680          N  
ATOM   5368  CA  ARG A 351     -20.951  97.315  64.124  1.00  0.720          C  
ATOM   5369  C   ARG A 351     -20.298  95.945  64.009  1.00  0.850          C  
ATOM   5370  O   ARG A 351     -20.495  95.063  64.856  1.00  0.910          O  
ATOM   5371  CB  ARG A 351     -22.079  97.361  63.091  1.00  0.990          C  
ATOM   5372  CG  ARG A 351     -23.184  96.271  63.300  1.00  0.990          C  
ATOM   5373  CD  ARG A 351     -24.089  96.066  62.115  1.00  0.990          C  
ATOM   5374  NE  ARG A 351     -23.386  95.479  60.955  1.00  0.990          N  
ATOM   5375  CZ  ARG A 351     -23.911  95.279  59.727  1.00  0.990          C  
ATOM   5376  NH1 ARG A 351     -25.171  95.595  59.456  1.00  0.990          N  
ATOM   5377  NH2 ARG A 351     -23.126  94.753  58.815  1.00  0.990          N  
ATOM   5378  H   ARG A 351     -20.187  99.112  63.240  1.00  0.820          H  
ATOM   5379  HA  ARG A 351     -21.376  97.423  65.117  1.00  0.860          H  
ATOM   5380 1HB  ARG A 351     -22.545  98.339  63.122  1.00  1.190          H  
ATOM   5381 2HB  ARG A 351     -21.663  97.236  62.089  1.00  1.190          H  
ATOM   5382 1HG  ARG A 351     -22.729  95.307  63.512  1.00  1.190          H  
ATOM   5383 2HG  ARG A 351     -23.810  96.559  64.145  1.00  1.190          H  
ATOM   5384 1HD  ARG A 351     -24.893  95.393  62.408  1.00  1.190          H  
ATOM   5385 2HD  ARG A 351     -24.509  97.016  61.811  1.00  1.190          H  
ATOM   5386  HE  ARG A 351     -22.395  95.198  61.062  1.00  1.190          H  
ATOM   5387 1HH1 ARG A 351     -25.755  95.988  60.173  1.00  1.190          H  
ATOM   5388 2HH1 ARG A 351     -25.571  95.460  58.509  1.00  1.190          H  
ATOM   5389 1HH2 ARG A 351     -22.153  94.511  59.102  1.00  1.190          H  
ATOM   5390 2HH2 ARG A 351     -23.460  94.572  57.885  1.00  1.190          H  
ATOM   5391  N   ASP A 352     -19.489  95.773  62.957  1.00  0.900          N  
ATOM   5392  CA  ASP A 352     -18.852  94.503  62.631  1.00  1.060          C  
ATOM   5393  C   ASP A 352     -17.685  94.108  63.546  1.00  1.270          C  
ATOM   5394  O   ASP A 352     -17.129  93.017  63.398  1.00  1.530          O  
ATOM   5395  CB  ASP A 352     -18.379  94.524  61.176  1.00  1.420          C  
ATOM   5396  CG  ASP A 352     -19.544  94.508  60.127  1.00  1.420          C  
ATOM   5397  OD1 ASP A 352     -20.679  94.204  60.468  1.00  1.420          O  
ATOM   5398  OD2 ASP A 352     -19.271  94.754  58.977  1.00  1.420          O  
ATOM   5399  H   ASP A 352     -19.374  96.548  62.291  1.00  1.080          H  
ATOM   5400  HA  ASP A 352     -19.612  93.728  62.719  1.00  1.270          H  
ATOM   5401 1HB  ASP A 352     -17.789  95.437  61.019  1.00  1.700          H  
ATOM   5402 2HB  ASP A 352     -17.721  93.676  60.993  1.00  1.700          H  
ATOM   5403  N   LEU A 353     -17.270  94.992  64.452  1.00  1.220          N  
ATOM   5404  CA  LEU A 353     -16.210  94.666  65.397  1.00  1.460          C  
ATOM   5405  C   LEU A 353     -16.864  94.435  66.750  1.00  1.310          C  
ATOM   5406  O   LEU A 353     -16.576  93.464  67.451  1.00  1.450          O  
ATOM   5407  CB  LEU A 353     -15.169  95.795  65.466  1.00  1.950          C  
ATOM   5408  CG  LEU A 353     -14.369  96.099  64.154  1.00  1.950          C  
ATOM   5409  CD1 LEU A 353     -13.494  97.330  64.385  1.00  1.950          C  
ATOM   5410  CD2 LEU A 353     -13.502  94.902  63.761  1.00  1.950          C  
ATOM   5411  H   LEU A 353     -17.759  95.882  64.550  1.00  1.460          H  
ATOM   5412  HA  LEU A 353     -15.731  93.740  65.100  1.00  1.750          H  
ATOM   5413 1HB  LEU A 353     -15.690  96.714  65.749  1.00  2.340          H  
ATOM   5414 2HB  LEU A 353     -14.456  95.556  66.242  1.00  2.340          H  
ATOM   5415  HG  LEU A 353     -15.054  96.306  63.353  1.00  2.340          H  
ATOM   5416 1HD1 LEU A 353     -12.941  97.564  63.475  1.00  2.340          H  
ATOM   5417 2HD1 LEU A 353     -14.128  98.173  64.649  1.00  2.340          H  
ATOM   5418 3HD1 LEU A 353     -12.796  97.138  65.191  1.00  2.340          H  
ATOM   5419 1HD2 LEU A 353     -12.953  95.143  62.850  1.00  2.340          H  
ATOM   5420 2HD2 LEU A 353     -12.806  94.686  64.553  1.00  2.340          H  
ATOM   5421 3HD2 LEU A 353     -14.127  94.031  63.577  1.00  2.340          H  
ATOM   5422  N   LEU A 354     -17.807  95.296  67.103  1.00  1.110          N  
ATOM   5423  CA  LEU A 354     -18.469  95.172  68.378  1.00  1.270          C  
ATOM   5424  C   LEU A 354     -19.368  93.941  68.472  1.00  1.140          C  
ATOM   5425  O   LEU A 354     -19.265  93.160  69.432  1.00  1.850          O  
ATOM   5426  CB  LEU A 354     -19.348  96.418  68.609  1.00  1.710          C  
ATOM   5427  CG  LEU A 354     -18.662  97.763  68.898  1.00  1.710          C  
ATOM   5428  CD1 LEU A 354     -19.697  98.851  68.781  1.00  1.710          C  
ATOM   5429  CD2 LEU A 354     -18.078  97.770  70.330  1.00  1.710          C  
ATOM   5430  H   LEU A 354     -18.043  96.081  66.494  1.00  1.330          H  
ATOM   5431  HA  LEU A 354     -17.704  95.103  69.147  1.00  1.520          H  
ATOM   5432 1HB  LEU A 354     -19.955  96.562  67.710  1.00  2.060          H  
ATOM   5433 2HB  LEU A 354     -20.009  96.232  69.424  1.00  2.060          H  
ATOM   5434  HG  LEU A 354     -17.868  97.942  68.169  1.00  2.060          H  
ATOM   5435 1HD1 LEU A 354     -19.231  99.795  68.983  1.00  2.060          H  
ATOM   5436 2HD1 LEU A 354     -20.110  98.859  67.772  1.00  2.060          H  
ATOM   5437 3HD1 LEU A 354     -20.495  98.680  69.501  1.00  2.060          H  
ATOM   5438 1HD2 LEU A 354     -17.607  98.734  70.528  1.00  2.060          H  
ATOM   5439 2HD2 LEU A 354     -18.872  97.602  71.054  1.00  2.060          H  
ATOM   5440 3HD2 LEU A 354     -17.346  97.002  70.427  1.00  2.060          H  
ATOM   5441  N   SER A 355     -20.221  93.709  67.459  1.00  0.410          N  
ATOM   5442  CA  SER A 355     -21.200  92.631  67.586  1.00  0.390          C  
ATOM   5443  C   SER A 355     -20.608  91.223  67.782  1.00  0.680          C  
ATOM   5444  O   SER A 355     -21.075  90.485  68.649  1.00  0.610          O  
ATOM   5445  CB  SER A 355     -22.238  92.654  66.468  1.00  0.550          C  
ATOM   5446  OG  SER A 355     -23.141  91.591  66.632  1.00  0.550          O  
ATOM   5447  H   SER A 355     -20.251  94.317  66.636  1.00  0.490          H  
ATOM   5448  HA  SER A 355     -21.779  92.859  68.463  1.00  0.470          H  
ATOM   5449 1HB  SER A 355     -22.777  93.595  66.524  1.00  0.660          H  
ATOM   5450 2HB  SER A 355     -21.805  92.614  65.488  1.00  0.660          H  
ATOM   5451  HG  SER A 355     -23.807  91.674  65.922  1.00  0.660          H  
ATOM   5452  N   PRO A 356     -19.584  90.788  67.025  1.00  1.820          N  
ATOM   5453  CA  PRO A 356     -18.952  89.488  67.155  1.00  2.540          C  
ATOM   5454  C   PRO A 356     -18.066  89.313  68.392  1.00  2.420          C  
ATOM   5455  O   PRO A 356     -17.558  88.214  68.610  1.00  2.880          O  
ATOM   5456  CB  PRO A 356     -18.080  89.400  65.889  1.00  3.810          C  
ATOM   5457  CG  PRO A 356     -18.620  90.445  64.962  1.00  3.810          C  
ATOM   5458  CD  PRO A 356     -19.059  91.551  65.874  1.00  3.810          C  
ATOM   5459  HA  PRO A 356     -19.736  88.717  67.141  1.00  3.050          H  
ATOM   5460 1HB  PRO A 356     -17.027  89.585  66.153  1.00  4.570          H  
ATOM   5461 2HB  PRO A 356     -18.129  88.385  65.472  1.00  4.570          H  
ATOM   5462 1HG  PRO A 356     -17.840  90.769  64.257  1.00  4.570          H  
ATOM   5463 2HG  PRO A 356     -19.444  90.040  64.360  1.00  4.570          H  
ATOM   5464 1HD  PRO A 356     -18.196  92.120  66.173  1.00  4.570          H  
ATOM   5465 2HD  PRO A 356     -19.768  92.152  65.354  1.00  4.570          H  
ATOM   5466  N   GLU A 357     -17.783  90.392  69.141  1.00  2.160          N  
ATOM   5467  CA  GLU A 357     -16.807  90.286  70.223  1.00  2.390          C  
ATOM   5468  C   GLU A 357     -17.105  91.036  71.536  1.00  1.970          C  
ATOM   5469  O   GLU A 357     -16.951  90.462  72.614  1.00  1.890          O  
ATOM   5470  CB  GLU A 357     -15.441  90.778  69.705  1.00  3.250          C  
ATOM   5471  CG  GLU A 357     -14.702  89.911  68.677  1.00  3.250          C  
ATOM   5472  CD  GLU A 357     -13.356  90.533  68.150  1.00  3.250          C  
ATOM   5473  OE1 GLU A 357     -13.079  91.726  68.359  1.00  3.250          O  
ATOM   5474  OE2 GLU A 357     -12.610  89.792  67.537  1.00  3.250          O  
ATOM   5475  H   GLU A 357     -18.259  91.284  69.001  1.00  2.590          H  
ATOM   5476  HA  GLU A 357     -16.716  89.230  70.476  1.00  2.870          H  
ATOM   5477 1HB  GLU A 357     -15.628  91.685  69.180  1.00  3.900          H  
ATOM   5478 2HB  GLU A 357     -14.777  90.988  70.524  1.00  3.900          H  
ATOM   5479 1HG  GLU A 357     -14.490  88.945  69.132  1.00  3.900          H  
ATOM   5480 2HG  GLU A 357     -15.349  89.740  67.832  1.00  3.900          H  
ATOM   5481  N   ALA A 358     -17.420  92.338  71.470  1.00  1.760          N  
ATOM   5482  CA  ALA A 358     -17.517  93.161  72.683  1.00  1.490          C  
ATOM   5483  C   ALA A 358     -18.903  93.248  73.254  1.00  0.890          C  
ATOM   5484  O   ALA A 358     -19.066  93.318  74.470  1.00  0.590          O  
ATOM   5485  CB  ALA A 358     -17.028  94.567  72.424  1.00  2.190          C  
ATOM   5486  H   ALA A 358     -17.635  92.747  70.565  1.00  2.110          H  
ATOM   5487  HA  ALA A 358     -16.892  92.710  73.443  1.00  1.790          H  
ATOM   5488 1HB  ALA A 358     -17.070  95.135  73.347  1.00  2.630          H  
ATOM   5489 2HB  ALA A 358     -16.016  94.543  72.082  1.00  2.630          H  
ATOM   5490 3HB  ALA A 358     -17.658  95.035  71.676  1.00  2.630          H  
ATOM   5491  N   VAL A 359     -19.911  93.197  72.401  1.00  0.950          N  
ATOM   5492  CA  VAL A 359     -21.248  93.429  72.913  1.00  0.560          C  
ATOM   5493  C   VAL A 359     -21.783  92.449  73.960  1.00  0.670          C  
ATOM   5494  O   VAL A 359     -22.718  92.835  74.660  1.00  0.920          O  
ATOM   5495  CB  VAL A 359     -22.291  93.571  71.801  1.00  0.940          C  
ATOM   5496  CG1 VAL A 359     -21.941  94.752  70.926  1.00  0.940          C  
ATOM   5497  CG2 VAL A 359     -22.411  92.296  71.021  1.00  0.940          C  
ATOM   5498  H   VAL A 359     -19.717  93.101  71.400  1.00  1.140          H  
ATOM   5499  HA  VAL A 359     -21.227  94.396  73.389  1.00  0.670          H  
ATOM   5500  HB  VAL A 359     -23.227  93.802  72.251  1.00  1.130          H  
ATOM   5501 1HG1 VAL A 359     -22.690  94.882  70.147  1.00  1.130          H  
ATOM   5502 2HG1 VAL A 359     -21.891  95.652  71.528  1.00  1.130          H  
ATOM   5503 3HG1 VAL A 359     -21.007  94.569  70.492  1.00  1.130          H  
ATOM   5504 1HG2 VAL A 359     -23.158  92.394  70.247  1.00  1.130          H  
ATOM   5505 2HG2 VAL A 359     -21.459  92.069  70.569  1.00  1.130          H  
ATOM   5506 3HG2 VAL A 359     -22.704  91.481  71.669  1.00  1.130          H  
ATOM   5507  N   PRO A 360     -21.351  91.161  74.084  1.00  1.000          N  
ATOM   5508  CA  PRO A 360     -21.829  90.299  75.146  1.00  1.240          C  
ATOM   5509  C   PRO A 360     -21.485  90.874  76.526  1.00  1.120          C  
ATOM   5510  O   PRO A 360     -22.097  90.483  77.523  1.00  1.350          O  
ATOM   5511  CB  PRO A 360     -21.081  88.982  74.891  1.00  1.860          C  
ATOM   5512  CG  PRO A 360     -20.722  89.021  73.419  1.00  1.860          C  
ATOM   5513  CD  PRO A 360     -20.406  90.464  73.151  1.00  1.860          C  
ATOM   5514  HA  PRO A 360     -22.913  90.167  75.040  1.00  1.490          H  
ATOM   5515 1HB  PRO A 360     -20.193  88.933  75.540  1.00  2.230          H  
ATOM   5516 2HB  PRO A 360     -21.723  88.129  75.163  1.00  2.230          H  
ATOM   5517 1HG  PRO A 360     -19.858  88.368  73.214  1.00  2.230          H  
ATOM   5518 2HG  PRO A 360     -21.555  88.651  72.804  1.00  2.230          H  
ATOM   5519 1HD  PRO A 360     -19.371  90.628  73.449  1.00  2.230          H  
ATOM   5520 2HD  PRO A 360     -20.568  90.667  72.106  1.00  2.230          H  
ATOM   5521  N   ASP A 361     -20.467  91.752  76.584  1.00  0.860          N  
ATOM   5522  CA  ASP A 361     -20.027  92.382  77.815  1.00  0.750          C  
ATOM   5523  C   ASP A 361     -19.208  93.639  77.513  1.00  0.530          C  
ATOM   5524  O   ASP A 361     -17.975  93.584  77.397  1.00  0.360          O  
ATOM   5525  CB  ASP A 361     -19.237  91.427  78.708  1.00  1.090          C  
ATOM   5526  CG  ASP A 361     -18.913  92.067  80.064  1.00  1.090          C  
ATOM   5527  OD1 ASP A 361     -19.118  93.285  80.198  1.00  1.090          O  
ATOM   5528  OD2 ASP A 361     -18.482  91.368  80.961  1.00  1.090          O  
ATOM   5529  H   ASP A 361     -19.992  92.068  75.734  1.00  1.030          H  
ATOM   5530  HA  ASP A 361     -20.915  92.690  78.369  1.00  0.900          H  
ATOM   5531 1HB  ASP A 361     -19.811  90.514  78.875  1.00  1.310          H  
ATOM   5532 2HB  ASP A 361     -18.304  91.152  78.215  1.00  1.310          H  
ATOM   5533  N   LEU A 362     -19.868  94.788  77.432  1.00  0.630          N  
ATOM   5534  CA  LEU A 362     -19.201  96.025  77.031  1.00  0.560          C  
ATOM   5535  C   LEU A 362     -18.394  96.646  78.158  1.00  0.560          C  
ATOM   5536  O   LEU A 362     -17.792  97.710  77.985  1.00  0.510          O  
ATOM   5537  CB  LEU A 362     -20.225  97.041  76.487  1.00  0.810          C  
ATOM   5538  CG  LEU A 362     -20.926  96.685  75.143  1.00  0.810          C  
ATOM   5539  CD1 LEU A 362     -22.059  97.669  74.879  1.00  0.810          C  
ATOM   5540  CD2 LEU A 362     -19.887  96.769  73.975  1.00  0.810          C  
ATOM   5541  H   LEU A 362     -20.866  94.787  77.593  1.00  0.760          H  
ATOM   5542  HA  LEU A 362     -18.499  95.779  76.239  1.00  0.670          H  
ATOM   5543 1HB  LEU A 362     -21.003  97.175  77.238  1.00  0.970          H  
ATOM   5544 2HB  LEU A 362     -19.727  98.005  76.357  1.00  0.970          H  
ATOM   5545  HG  LEU A 362     -21.347  95.689  75.211  1.00  0.970          H  
ATOM   5546 1HD1 LEU A 362     -22.554  97.418  73.944  1.00  0.970          H  
ATOM   5547 2HD1 LEU A 362     -22.774  97.618  75.696  1.00  0.970          H  
ATOM   5548 3HD1 LEU A 362     -21.676  98.661  74.819  1.00  0.970          H  
ATOM   5549 1HD2 LEU A 362     -20.362  96.536  73.033  1.00  0.970          H  
ATOM   5550 2HD2 LEU A 362     -19.475  97.774  73.921  1.00  0.970          H  
ATOM   5551 3HD2 LEU A 362     -19.091  96.069  74.143  1.00  0.970          H  
ATOM   5552  N   SER A 363     -18.357  95.989  79.337  1.00  0.650          N  
ATOM   5553  CA  SER A 363     -17.541  96.504  80.426  1.00  0.710          C  
ATOM   5554  C   SER A 363     -16.093  96.123  80.128  1.00  0.600          C  
ATOM   5555  O   SER A 363     -15.150  96.607  80.768  1.00  0.720          O  
ATOM   5556  CB  SER A 363     -17.946  95.966  81.785  1.00  0.970          C  
ATOM   5557  OG  SER A 363     -17.586  94.628  81.944  1.00  0.970          O  
ATOM   5558  H   SER A 363     -18.857  95.095  79.473  1.00  0.780          H  
ATOM   5559  HA  SER A 363     -17.619  97.591  80.444  1.00  0.850          H  
ATOM   5560 1HB  SER A 363     -17.470  96.564  82.556  1.00  1.160          H  
ATOM   5561 2HB  SER A 363     -19.021  96.067  81.907  1.00  1.160          H  
ATOM   5562  HG  SER A 363     -18.219  94.104  81.415  1.00  1.160          H  
ATOM   5563  N   ASP A 364     -15.887  95.256  79.125  1.00  0.410          N  
ATOM   5564  CA  ASP A 364     -14.547  94.868  78.760  1.00  0.370          C  
ATOM   5565  C   ASP A 364     -13.994  95.981  77.903  1.00  0.430          C  
ATOM   5566  O   ASP A 364     -14.033  95.928  76.665  1.00  0.320          O  
ATOM   5567  CB  ASP A 364     -14.543  93.536  78.000  1.00  0.530          C  
ATOM   5568  CG  ASP A 364     -13.124  93.001  77.681  1.00  0.530          C  
ATOM   5569  OD1 ASP A 364     -12.159  93.766  77.762  1.00  0.530          O  
ATOM   5570  OD2 ASP A 364     -13.010  91.841  77.356  1.00  0.530          O  
ATOM   5571  H   ASP A 364     -16.675  94.858  78.605  1.00  0.490          H  
ATOM   5572  HA  ASP A 364     -13.939  94.773  79.659  1.00  0.440          H  
ATOM   5573 1HB  ASP A 364     -15.086  92.788  78.589  1.00  0.640          H  
ATOM   5574 2HB  ASP A 364     -15.097  93.659  77.063  1.00  0.640          H  
ATOM   5575  N   THR A 365     -13.476  96.996  78.586  1.00  0.610          N  
ATOM   5576  CA  THR A 365     -13.004  98.184  77.939  1.00  0.690          C  
ATOM   5577  C   THR A 365     -11.666  97.977  77.253  1.00  0.680          C  
ATOM   5578  O   THR A 365     -11.326  98.738  76.344  1.00  0.690          O  
ATOM   5579  CB  THR A 365     -12.957  99.341  78.941  1.00  0.930          C  
ATOM   5580  OG1 THR A 365     -12.121  98.968  80.047  1.00  0.930          O  
ATOM   5581  CG2 THR A 365     -14.354  99.690  79.416  1.00  0.930          C  
ATOM   5582  H   THR A 365     -13.497  96.952  79.611  1.00  0.730          H  
ATOM   5583  HA  THR A 365     -13.732  98.452  77.181  1.00  0.830          H  
ATOM   5584  HB  THR A 365     -12.552 100.201  78.466  1.00  1.120          H  
ATOM   5585  HG1 THR A 365     -12.046  99.731  80.669  1.00  1.120          H  
ATOM   5586 1HG2 THR A 365     -14.292 100.525  80.116  1.00  1.120          H  
ATOM   5587 2HG2 THR A 365     -14.962  99.975  78.563  1.00  1.120          H  
ATOM   5588 3HG2 THR A 365     -14.798  98.848  79.903  1.00  1.120          H  
ATOM   5589  N   LYS A 366     -10.920  96.917  77.616  1.00  0.710          N  
ATOM   5590  CA  LYS A 366      -9.689  96.635  76.891  1.00  0.780          C  
ATOM   5591  C   LYS A 366     -10.072  96.145  75.496  1.00  0.630          C  
ATOM   5592  O   LYS A 366      -9.494  96.588  74.499  1.00  0.640          O  
ATOM   5593  CB  LYS A 366      -8.812  95.603  77.602  1.00  1.060          C  
ATOM   5594  CG  LYS A 366      -8.141  96.101  78.889  1.00  1.060          C  
ATOM   5595  CD  LYS A 366      -7.285  94.997  79.506  1.00  1.060          C  
ATOM   5596  CE  LYS A 366      -6.578  95.461  80.772  1.00  1.060          C  
ATOM   5597  NZ  LYS A 366      -5.765  94.370  81.384  1.00  1.060          N  
ATOM   5598  H   LYS A 366     -11.200  96.338  78.400  1.00  0.850          H  
ATOM   5599  HA  LYS A 366      -9.121  97.560  76.781  1.00  0.940          H  
ATOM   5600 1HB  LYS A 366      -9.422  94.728  77.855  1.00  1.280          H  
ATOM   5601 2HB  LYS A 366      -8.026  95.268  76.929  1.00  1.280          H  
ATOM   5602 1HG  LYS A 366      -7.512  96.963  78.664  1.00  1.280          H  
ATOM   5603 2HG  LYS A 366      -8.907  96.408  79.601  1.00  1.280          H  
ATOM   5604 1HD  LYS A 366      -7.918  94.141  79.743  1.00  1.280          H  
ATOM   5605 2HD  LYS A 366      -6.536  94.680  78.780  1.00  1.280          H  
ATOM   5606 1HE  LYS A 366      -5.922  96.294  80.527  1.00  1.280          H  
ATOM   5607 2HE  LYS A 366      -7.320  95.793  81.495  1.00  1.280          H  
ATOM   5608 1HZ  LYS A 366      -5.312  94.718  82.218  1.00  1.280          H  
ATOM   5609 2HZ  LYS A 366      -6.365  93.594  81.626  1.00  1.280          H  
ATOM   5610 3HZ  LYS A 366      -5.063  94.059  80.726  1.00  1.280          H  
ATOM   5611  N   LEU A 367     -11.085  95.265  75.423  1.00  0.500          N  
ATOM   5612  CA  LEU A 367     -11.556  94.774  74.131  1.00  0.410          C  
ATOM   5613  C   LEU A 367     -12.133  95.909  73.306  1.00  0.290          C  
ATOM   5614  O   LEU A 367     -11.846  96.005  72.108  1.00  0.270          O  
ATOM   5615  CB  LEU A 367     -12.571  93.653  74.319  1.00  0.610          C  
ATOM   5616  CG  LEU A 367     -13.224  93.031  73.056  1.00  0.610          C  
ATOM   5617  CD1 LEU A 367     -12.185  92.460  72.084  1.00  0.610          C  
ATOM   5618  CD2 LEU A 367     -14.126  91.926  73.543  1.00  0.610          C  
ATOM   5619  H   LEU A 367     -11.500  94.886  76.293  1.00  0.600          H  
ATOM   5620  HA  LEU A 367     -10.699  94.369  73.601  1.00  0.490          H  
ATOM   5621 1HB  LEU A 367     -12.089  92.849  74.878  1.00  0.730          H  
ATOM   5622 2HB  LEU A 367     -13.380  94.043  74.937  1.00  0.730          H  
ATOM   5623  HG  LEU A 367     -13.805  93.783  72.532  1.00  0.730          H  
ATOM   5624 1HD1 LEU A 367     -12.696  92.015  71.225  1.00  0.730          H  
ATOM   5625 2HD1 LEU A 367     -11.531  93.254  71.726  1.00  0.730          H  
ATOM   5626 3HD1 LEU A 367     -11.595  91.697  72.585  1.00  0.730          H  
ATOM   5627 1HD2 LEU A 367     -14.618  91.466  72.717  1.00  0.730          H  
ATOM   5628 2HD2 LEU A 367     -13.537  91.177  74.070  1.00  0.730          H  
ATOM   5629 3HD2 LEU A 367     -14.860  92.336  74.228  1.00  0.730          H  
ATOM   5630  N   VAL A 368     -12.923  96.782  73.937  1.00  0.270          N  
ATOM   5631  CA  VAL A 368     -13.479  97.902  73.200  1.00  0.240          C  
ATOM   5632  C   VAL A 368     -12.353  98.774  72.647  1.00  0.280          C  
ATOM   5633  O   VAL A 368     -12.437  99.190  71.493  1.00  0.260          O  
ATOM   5634  CB  VAL A 368     -14.437  98.755  74.073  1.00  0.350          C  
ATOM   5635  CG1 VAL A 368     -14.820 100.058  73.339  1.00  0.350          C  
ATOM   5636  CG2 VAL A 368     -15.725  97.938  74.394  1.00  0.350          C  
ATOM   5637  H   VAL A 368     -13.162  96.623  74.920  1.00  0.320          H  
ATOM   5638  HA  VAL A 368     -14.056  97.507  72.362  1.00  0.290          H  
ATOM   5639  HB  VAL A 368     -13.932  99.025  74.986  1.00  0.420          H  
ATOM   5640 1HG1 VAL A 368     -15.470 100.642  73.969  1.00  0.420          H  
ATOM   5641 2HG1 VAL A 368     -13.934 100.639  73.126  1.00  0.420          H  
ATOM   5642 3HG1 VAL A 368     -15.330  99.821  72.402  1.00  0.420          H  
ATOM   5643 1HG2 VAL A 368     -16.397  98.531  75.020  1.00  0.420          H  
ATOM   5644 2HG2 VAL A 368     -16.231  97.679  73.464  1.00  0.420          H  
ATOM   5645 3HG2 VAL A 368     -15.459  97.024  74.924  1.00  0.420          H  
ATOM   5646  N   LEU A 369     -11.316  99.077  73.447  1.00  0.360          N  
ATOM   5647  CA  LEU A 369     -10.226  99.905  72.947  1.00  0.390          C  
ATOM   5648  C   LEU A 369      -9.542  99.243  71.752  1.00  0.330          C  
ATOM   5649  O   LEU A 369      -9.206  99.922  70.776  1.00  0.290          O  
ATOM   5650  CB  LEU A 369      -9.181 100.178  74.038  1.00  0.530          C  
ATOM   5651  CG  LEU A 369      -7.997 101.155  73.660  1.00  0.530          C  
ATOM   5652  CD1 LEU A 369      -8.557 102.593  73.362  1.00  0.530          C  
ATOM   5653  CD2 LEU A 369      -6.972 101.170  74.790  1.00  0.530          C  
ATOM   5654  H   LEU A 369     -11.297  98.758  74.420  1.00  0.430          H  
ATOM   5655  HA  LEU A 369     -10.648 100.842  72.618  1.00  0.470          H  
ATOM   5656 1HB  LEU A 369      -9.695 100.591  74.907  1.00  0.640          H  
ATOM   5657 2HB  LEU A 369      -8.747  99.221  74.337  1.00  0.640          H  
ATOM   5658  HG  LEU A 369      -7.510 100.799  72.750  1.00  0.640          H  
ATOM   5659 1HD1 LEU A 369      -7.732 103.247  73.094  1.00  0.640          H  
ATOM   5660 2HD1 LEU A 369      -9.262 102.578  72.533  1.00  0.640          H  
ATOM   5661 3HD1 LEU A 369      -9.054 102.991  74.246  1.00  0.640          H  
ATOM   5662 1HD2 LEU A 369      -6.146 101.828  74.522  1.00  0.640          H  
ATOM   5663 2HD2 LEU A 369      -7.419 101.517  75.693  1.00  0.640          H  
ATOM   5664 3HD2 LEU A 369      -6.596 100.158  74.942  1.00  0.640          H  
ATOM   5665  N   LYS A 370      -9.300  97.917  71.818  1.00  0.370          N  
ATOM   5666  CA  LYS A 370      -8.670  97.230  70.694  1.00  0.380          C  
ATOM   5667  C   LYS A 370      -9.508  97.356  69.429  1.00  0.310          C  
ATOM   5668  O   LYS A 370      -8.964  97.568  68.341  1.00  0.310          O  
ATOM   5669  CB  LYS A 370      -8.442  95.745  70.999  1.00  0.530          C  
ATOM   5670  CG  LYS A 370      -7.340  95.456  72.010  1.00  0.530          C  
ATOM   5671  CD  LYS A 370      -7.204  93.949  72.273  1.00  0.530          C  
ATOM   5672  CE  LYS A 370      -6.104  93.655  73.292  1.00  0.530          C  
ATOM   5673  NZ  LYS A 370      -5.961  92.188  73.558  1.00  0.530          N  
ATOM   5674  H   LYS A 370      -9.535  97.406  72.677  1.00  0.440          H  
ATOM   5675  HA  LYS A 370      -7.703  97.695  70.505  1.00  0.460          H  
ATOM   5676 1HB  LYS A 370      -9.366  95.317  71.390  1.00  0.630          H  
ATOM   5677 2HB  LYS A 370      -8.206  95.222  70.075  1.00  0.630          H  
ATOM   5678 1HG  LYS A 370      -6.396  95.833  71.616  1.00  0.630          H  
ATOM   5679 2HG  LYS A 370      -7.555  95.970  72.943  1.00  0.630          H  
ATOM   5680 1HD  LYS A 370      -8.153  93.566  72.657  1.00  0.630          H  
ATOM   5681 2HD  LYS A 370      -6.974  93.431  71.341  1.00  0.630          H  
ATOM   5682 1HE  LYS A 370      -5.158  94.040  72.915  1.00  0.630          H  
ATOM   5683 2HE  LYS A 370      -6.345  94.161  74.229  1.00  0.630          H  
ATOM   5684 1HZ  LYS A 370      -5.225  92.037  74.235  1.00  0.630          H  
ATOM   5685 2HZ  LYS A 370      -6.829  91.819  73.920  1.00  0.630          H  
ATOM   5686 3HZ  LYS A 370      -5.728  91.710  72.699  1.00  0.630          H  
ATOM   5687  N   GLN A 371     -10.828  97.239  69.564  1.00  0.280          N  
ATOM   5688  CA  GLN A 371     -11.730  97.376  68.429  1.00  0.240          C  
ATOM   5689  C   GLN A 371     -11.719  98.788  67.874  1.00  0.170          C  
ATOM   5690  O   GLN A 371     -11.747  98.975  66.658  1.00  0.180          O  
ATOM   5691  CB  GLN A 371     -13.117  96.975  68.848  1.00  0.350          C  
ATOM   5692  CG  GLN A 371     -13.211  95.525  69.112  1.00  0.350          C  
ATOM   5693  CD  GLN A 371     -14.442  95.198  69.735  1.00  0.350          C  
ATOM   5694  OE1 GLN A 371     -15.149  96.090  70.196  1.00  0.350          O  
ATOM   5695  NE2 GLN A 371     -14.745  93.954  69.781  1.00  0.350          N  
ATOM   5696  H   GLN A 371     -11.207  96.997  70.490  1.00  0.340          H  
ATOM   5697  HA  GLN A 371     -11.399  96.705  67.646  1.00  0.290          H  
ATOM   5698 1HB  GLN A 371     -13.381  97.513  69.756  1.00  0.420          H  
ATOM   5699 2HB  GLN A 371     -13.837  97.239  68.078  1.00  0.420          H  
ATOM   5700 1HG  GLN A 371     -13.153  94.981  68.174  1.00  0.420          H  
ATOM   5701 2HG  GLN A 371     -12.403  95.214  69.768  1.00  0.420          H  
ATOM   5702 1HE2 GLN A 371     -15.593  93.668  70.211  1.00  0.420          H  
ATOM   5703 2HE2 GLN A 371     -14.132  93.236  69.362  1.00  0.420          H  
ATOM   5704  N   LEU A 372     -11.656  99.787  68.756  1.00  0.150          N  
ATOM   5705  CA  LEU A 372     -11.605 101.166  68.313  1.00  0.110          C  
ATOM   5706  C   LEU A 372     -10.323 101.382  67.496  1.00  0.140          C  
ATOM   5707  O   LEU A 372     -10.349 102.061  66.463  1.00  0.130          O  
ATOM   5708  CB  LEU A 372     -11.660 102.094  69.541  1.00  0.170          C  
ATOM   5709  CG  LEU A 372     -13.026 102.125  70.347  1.00  0.170          C  
ATOM   5710  CD1 LEU A 372     -12.824 102.903  71.674  1.00  0.170          C  
ATOM   5711  CD2 LEU A 372     -14.112 102.766  69.522  1.00  0.170          C  
ATOM   5712  H   LEU A 372     -11.708  99.567  69.757  1.00  0.180          H  
ATOM   5713  HA  LEU A 372     -12.454 101.359  67.665  1.00  0.130          H  
ATOM   5714 1HB  LEU A 372     -10.880 101.786  70.231  1.00  0.200          H  
ATOM   5715 2HB  LEU A 372     -11.442 103.091  69.217  1.00  0.200          H  
ATOM   5716  HG  LEU A 372     -13.335 101.132  70.578  1.00  0.200          H  
ATOM   5717 1HD1 LEU A 372     -13.762 102.927  72.230  1.00  0.200          H  
ATOM   5718 2HD1 LEU A 372     -12.075 102.434  72.276  1.00  0.200          H  
ATOM   5719 3HD1 LEU A 372     -12.519 103.889  71.478  1.00  0.200          H  
ATOM   5720 1HD2 LEU A 372     -15.025 102.765  70.107  1.00  0.200          H  
ATOM   5721 2HD2 LEU A 372     -13.834 103.784  69.278  1.00  0.200          H  
ATOM   5722 3HD2 LEU A 372     -14.279 102.209  68.608  1.00  0.200          H  
ATOM   5723  N   SER A 373      -9.212 100.770  67.934  1.00  0.190          N  
ATOM   5724  CA  SER A 373      -7.950 100.831  67.198  1.00  0.210          C  
ATOM   5725  C   SER A 373      -8.078 100.150  65.823  1.00  0.220          C  
ATOM   5726  O   SER A 373      -7.664 100.724  64.806  1.00  0.240          O  
ATOM   5727  CB  SER A 373      -6.833 100.194  67.995  1.00  0.290          C  
ATOM   5728  OG  SER A 373      -5.619 100.258  67.297  1.00  0.290          O  
ATOM   5729  H   SER A 373      -9.242 100.288  68.839  1.00  0.230          H  
ATOM   5730  HA  SER A 373      -7.698 101.877  67.038  1.00  0.250          H  
ATOM   5731 1HB  SER A 373      -6.740 100.702  68.955  1.00  0.340          H  
ATOM   5732 2HB  SER A 373      -7.076  99.162  68.200  1.00  0.340          H  
ATOM   5733  HG  SER A 373      -4.970  99.838  67.864  1.00  0.340          H  
ATOM   5734  N   LYS A 374      -8.682  98.935  65.780  1.00  0.230          N  
ATOM   5735  CA  LYS A 374      -8.878  98.213  64.514  1.00  0.200          C  
ATOM   5736  C   LYS A 374      -9.692  99.073  63.559  1.00  0.230          C  
ATOM   5737  O   LYS A 374      -9.399  99.139  62.356  1.00  0.230          O  
ATOM   5738  CB  LYS A 374      -9.573  96.853  64.740  1.00  0.290          C  
ATOM   5739  CG  LYS A 374      -8.680  95.764  65.385  1.00  0.290          C  
ATOM   5740  CD  LYS A 374      -9.335  94.340  65.375  1.00  0.290          C  
ATOM   5741  CE  LYS A 374     -10.414  94.136  66.479  1.00  0.290          C  
ATOM   5742  NZ  LYS A 374     -10.878  92.676  66.557  1.00  0.290          N  
ATOM   5743  H   LYS A 374      -8.964  98.500  66.664  1.00  0.280          H  
ATOM   5744  HA  LYS A 374      -7.905  98.034  64.061  1.00  0.240          H  
ATOM   5745 1HB  LYS A 374     -10.423  97.005  65.395  1.00  0.350          H  
ATOM   5746 2HB  LYS A 374      -9.954  96.475  63.794  1.00  0.350          H  
ATOM   5747 1HG  LYS A 374      -7.736  95.715  64.845  1.00  0.350          H  
ATOM   5748 2HG  LYS A 374      -8.465  96.040  66.412  1.00  0.350          H  
ATOM   5749 1HD  LYS A 374      -9.801  94.174  64.403  1.00  0.350          H  
ATOM   5750 2HD  LYS A 374      -8.555  93.593  65.511  1.00  0.350          H  
ATOM   5751 1HE  LYS A 374     -10.002  94.432  67.446  1.00  0.350          H  
ATOM   5752 2HE  LYS A 374     -11.271  94.763  66.262  1.00  0.350          H  
ATOM   5753 1HZ  LYS A 374     -11.611  92.520  67.297  1.00  0.350          H  
ATOM   5754 2HZ  LYS A 374     -11.269  92.392  65.673  1.00  0.350          H  
ATOM   5755 3HZ  LYS A 374     -10.092  92.083  66.769  1.00  0.350          H  
ATOM   5756  N   PHE A 375     -10.718  99.736  64.087  1.00  0.250          N  
ATOM   5757  CA  PHE A 375     -11.515 100.662  63.316  1.00  0.310          C  
ATOM   5758  C   PHE A 375     -10.684 101.811  62.759  1.00  0.270          C  
ATOM   5759  O   PHE A 375     -10.749 102.080  61.551  1.00  0.290          O  
ATOM   5760  CB  PHE A 375     -12.678 101.180  64.120  1.00  0.410          C  
ATOM   5761  CG  PHE A 375     -13.282 102.317  63.493  1.00  0.410          C  
ATOM   5762  CD1 PHE A 375     -13.873 102.216  62.270  1.00  0.410          C  
ATOM   5763  CD2 PHE A 375     -13.279 103.520  64.146  1.00  0.410          C  
ATOM   5764  CE1 PHE A 375     -14.429 103.287  61.688  1.00  0.410          C  
ATOM   5765  CE2 PHE A 375     -13.851 104.595  63.582  1.00  0.410          C  
ATOM   5766  CZ  PHE A 375     -14.420 104.484  62.345  1.00  0.410          C  
ATOM   5767  H   PHE A 375     -10.948  99.587  65.073  1.00  0.300          H  
ATOM   5768  HA  PHE A 375     -11.930 100.117  62.476  1.00  0.370          H  
ATOM   5769 1HB  PHE A 375     -13.428 100.405  64.221  1.00  0.490          H  
ATOM   5770 2HB  PHE A 375     -12.358 101.455  65.114  1.00  0.490          H  
ATOM   5771  HD1 PHE A 375     -13.858 101.279  61.763  1.00  0.490          H  
ATOM   5772  HD2 PHE A 375     -12.811 103.593  65.132  1.00  0.490          H  
ATOM   5773  HE1 PHE A 375     -14.875 103.198  60.698  1.00  0.490          H  
ATOM   5774  HE2 PHE A 375     -13.854 105.546  64.105  1.00  0.490          H  
ATOM   5775  HZ  PHE A 375     -14.863 105.348  61.892  1.00  0.490          H  
ATOM   5776  N   HIS A 376      -9.874 102.464  63.604  1.00  0.250          N  
ATOM   5777  CA  HIS A 376      -9.034 103.554  63.123  1.00  0.240          C  
ATOM   5778  C   HIS A 376      -8.226 103.064  61.938  1.00  0.240          C  
ATOM   5779  O   HIS A 376      -8.103 103.780  60.950  1.00  0.260          O  
ATOM   5780  CB  HIS A 376      -8.069 104.108  64.178  1.00  0.340          C  
ATOM   5781  CG  HIS A 376      -7.209 105.271  63.619  1.00  0.340          C  
ATOM   5782  ND1 HIS A 376      -7.681 106.584  63.494  1.00  0.340          N  
ATOM   5783  CD2 HIS A 376      -5.951 105.280  63.112  1.00  0.340          C  
ATOM   5784  CE1 HIS A 376      -6.725 107.339  62.953  1.00  0.340          C  
ATOM   5785  NE2 HIS A 376      -5.680 106.569  62.705  1.00  0.340          N  
ATOM   5786  H   HIS A 376      -9.879 102.222  64.600  1.00  0.300          H  
ATOM   5787  HA  HIS A 376      -9.665 104.374  62.782  1.00  0.290          H  
ATOM   5788 1HB  HIS A 376      -8.629 104.463  65.043  1.00  0.410          H  
ATOM   5789 2HB  HIS A 376      -7.404 103.315  64.519  1.00  0.410          H  
ATOM   5790  HD2 HIS A 376      -5.283 104.422  63.029  1.00  0.410          H  
ATOM   5791  HE1 HIS A 376      -6.796 108.408  62.731  1.00  0.410          H  
ATOM   5792  HE2 HIS A 376      -4.812 106.870  62.268  1.00  0.410          H  
ATOM   5793  N   TRP A 377      -7.636 101.863  62.039  1.00  0.220          N  
ATOM   5794  CA  TRP A 377      -6.879 101.334  60.913  1.00  0.210          C  
ATOM   5795  C   TRP A 377      -7.738 101.212  59.657  1.00  0.230          C  
ATOM   5796  O   TRP A 377      -7.336 101.662  58.579  1.00  0.250          O  
ATOM   5797  CB  TRP A 377      -6.267  99.965  61.210  1.00  0.300          C  
ATOM   5798  CG  TRP A 377      -5.596  99.384  59.994  1.00  0.300          C  
ATOM   5799  CD1 TRP A 377      -4.326  99.615  59.582  1.00  0.300          C  
ATOM   5800  CD2 TRP A 377      -6.170  98.462  59.021  1.00  0.300          C  
ATOM   5801  NE1 TRP A 377      -4.072  98.932  58.422  1.00  0.300          N  
ATOM   5802  CE2 TRP A 377      -5.191  98.225  58.065  1.00  0.300          C  
ATOM   5803  CE3 TRP A 377      -7.419  97.835  58.890  1.00  0.300          C  
ATOM   5804  CZ2 TRP A 377      -5.413  97.396  56.981  1.00  0.300          C  
ATOM   5805  CZ3 TRP A 377      -7.638  97.008  57.809  1.00  0.300          C  
ATOM   5806  CH2 TRP A 377      -6.666  96.795  56.876  1.00  0.300          C  
ATOM   5807  H   TRP A 377      -7.720 101.333  62.916  1.00  0.260          H  
ATOM   5808  HA  TRP A 377      -6.065 102.026  60.703  1.00  0.250          H  
ATOM   5809 1HB  TRP A 377      -5.542 100.052  62.015  1.00  0.360          H  
ATOM   5810 2HB  TRP A 377      -7.040  99.280  61.539  1.00  0.360          H  
ATOM   5811  HD1 TRP A 377      -3.620 100.255  60.093  1.00  0.360          H  
ATOM   5812  HE1 TRP A 377      -3.201  98.942  57.909  1.00  0.360          H  
ATOM   5813  HE3 TRP A 377      -8.206  97.996  59.626  1.00  0.360          H  
ATOM   5814  HZ2 TRP A 377      -4.646  97.209  56.228  1.00  0.360          H  
ATOM   5815  HZ3 TRP A 377      -8.609  96.526  57.721  1.00  0.360          H  
ATOM   5816  HH2 TRP A 377      -6.874  96.133  56.036  1.00  0.360          H  
ATOM   5817  N   GLN A 378      -8.948 100.642  59.763  1.00  0.240          N  
ATOM   5818  CA  GLN A 378      -9.734 100.495  58.535  1.00  0.260          C  
ATOM   5819  C   GLN A 378      -9.977 101.876  57.924  1.00  0.250          C  
ATOM   5820  O   GLN A 378     -10.004 102.034  56.683  1.00  0.260          O  
ATOM   5821  CB  GLN A 378     -11.098  99.865  58.762  1.00  0.360          C  
ATOM   5822  CG  GLN A 378     -11.747  99.413  57.440  1.00  0.360          C  
ATOM   5823  CD  GLN A 378     -11.053  98.177  56.906  1.00  0.360          C  
ATOM   5824  OE1 GLN A 378     -11.016  97.156  57.597  1.00  0.360          O  
ATOM   5825  NE2 GLN A 378     -10.501  98.247  55.725  1.00  0.360          N  
ATOM   5826  H   GLN A 378      -9.260 100.262  60.666  1.00  0.290          H  
ATOM   5827  HA  GLN A 378      -9.164  99.896  57.829  1.00  0.310          H  
ATOM   5828 1HB  GLN A 378     -11.002  99.004  59.425  1.00  0.430          H  
ATOM   5829 2HB  GLN A 378     -11.751 100.586  59.255  1.00  0.430          H  
ATOM   5830 1HG  GLN A 378     -12.770  99.209  57.545  1.00  0.430          H  
ATOM   5831 2HG  GLN A 378     -11.627 100.194  56.698  1.00  0.430          H  
ATOM   5832 1HE2 GLN A 378     -10.029  97.452  55.339  1.00  0.430          H  
ATOM   5833 2HE2 GLN A 378     -10.552  99.099  55.206  1.00  0.430          H  
ATOM   5834  N   ARG A 379     -10.180 102.879  58.790  1.00  0.210          N  
ATOM   5835  CA  ARG A 379     -10.336 104.219  58.288  1.00  0.230          C  
ATOM   5836  C   ARG A 379      -9.071 104.742  57.640  1.00  0.230          C  
ATOM   5837  O   ARG A 379      -9.117 105.264  56.529  1.00  0.210          O  
ATOM   5838  CB  ARG A 379     -10.773 105.221  59.366  1.00  0.310          C  
ATOM   5839  CG  ARG A 379     -10.758 106.714  58.855  1.00  0.310          C  
ATOM   5840  CD  ARG A 379     -11.267 107.750  59.802  1.00  0.310          C  
ATOM   5841  NE  ARG A 379     -10.631 107.653  61.132  1.00  0.310          N  
ATOM   5842  CZ  ARG A 379     -11.275 107.382  62.296  1.00  0.310          C  
ATOM   5843  NH1 ARG A 379     -12.588 107.309  62.323  1.00  0.310          N  
ATOM   5844  NH2 ARG A 379     -10.587 107.220  63.416  1.00  0.310          N  
ATOM   5845  H   ARG A 379     -10.231 102.673  59.797  1.00  0.250          H  
ATOM   5846  HA  ARG A 379     -11.097 104.162  57.544  1.00  0.280          H  
ATOM   5847 1HB  ARG A 379     -11.781 104.983  59.707  1.00  0.380          H  
ATOM   5848 2HB  ARG A 379     -10.113 105.148  60.224  1.00  0.380          H  
ATOM   5849 1HG  ARG A 379      -9.728 106.999  58.643  1.00  0.380          H  
ATOM   5850 2HG  ARG A 379     -11.328 106.812  57.947  1.00  0.380          H  
ATOM   5851 1HD  ARG A 379     -11.036 108.737  59.393  1.00  0.380          H  
ATOM   5852 2HD  ARG A 379     -12.339 107.649  59.891  1.00  0.380          H  
ATOM   5853  HE  ARG A 379      -9.614 107.690  61.166  1.00  0.380          H  
ATOM   5854 1HH1 ARG A 379     -13.127 107.451  61.477  1.00  0.380          H  
ATOM   5855 2HH1 ARG A 379     -13.064 107.132  63.193  1.00  0.380          H  
ATOM   5856 1HH2 ARG A 379      -9.562 107.251  63.407  1.00  0.380          H  
ATOM   5857 2HH2 ARG A 379     -11.058 107.041  64.288  1.00  0.380          H  
ATOM   5858  N   LYS A 380      -7.930 104.571  58.296  1.00  0.250          N  
ATOM   5859  CA  LYS A 380      -6.651 105.051  57.792  1.00  0.260          C  
ATOM   5860  C   LYS A 380      -6.407 104.537  56.373  1.00  0.280          C  
ATOM   5861  O   LYS A 380      -5.919 105.278  55.506  1.00  0.290          O  
ATOM   5862  CB  LYS A 380      -5.527 104.595  58.735  1.00  0.360          C  
ATOM   5863  CG  LYS A 380      -4.127 105.092  58.390  1.00  0.360          C  
ATOM   5864  CD  LYS A 380      -3.067 104.663  59.456  1.00  0.360          C  
ATOM   5865  CE  LYS A 380      -2.686 103.187  59.336  1.00  0.360          C  
ATOM   5866  NZ  LYS A 380      -1.497 102.835  60.193  1.00  0.360          N  
ATOM   5867  H   LYS A 380      -7.956 104.131  59.216  1.00  0.300          H  
ATOM   5868  HA  LYS A 380      -6.674 106.141  57.766  1.00  0.310          H  
ATOM   5869 1HB  LYS A 380      -5.764 104.914  59.753  1.00  0.430          H  
ATOM   5870 2HB  LYS A 380      -5.504 103.512  58.738  1.00  0.430          H  
ATOM   5871 1HG  LYS A 380      -3.829 104.712  57.411  1.00  0.430          H  
ATOM   5872 2HG  LYS A 380      -4.155 106.183  58.339  1.00  0.430          H  
ATOM   5873 1HD  LYS A 380      -2.169 105.265  59.356  1.00  0.430          H  
ATOM   5874 2HD  LYS A 380      -3.482 104.838  60.451  1.00  0.430          H  
ATOM   5875 1HE  LYS A 380      -3.529 102.575  59.643  1.00  0.430          H  
ATOM   5876 2HE  LYS A 380      -2.449 102.966  58.296  1.00  0.430          H  
ATOM   5877 1HZ  LYS A 380      -1.279 101.855  60.073  1.00  0.430          H  
ATOM   5878 2HZ  LYS A 380      -0.702 103.391  59.906  1.00  0.430          H  
ATOM   5879 3HZ  LYS A 380      -1.685 103.011  61.173  1.00  0.430          H  
ATOM   5880  N   SER A 381      -6.720 103.254  56.172  1.00  0.290          N  
ATOM   5881  CA  SER A 381      -6.542 102.555  54.910  1.00  0.290          C  
ATOM   5882  C   SER A 381      -7.561 102.889  53.805  1.00  0.360          C  
ATOM   5883  O   SER A 381      -7.161 103.241  52.695  1.00  0.630          O  
ATOM   5884  CB  SER A 381      -6.577 101.061  55.175  1.00  0.410          C  
ATOM   5885  OG  SER A 381      -6.417 100.332  53.990  1.00  0.410          O  
ATOM   5886  H   SER A 381      -7.075 102.727  56.976  1.00  0.350          H  
ATOM   5887  HA  SER A 381      -5.553 102.813  54.535  1.00  0.350          H  
ATOM   5888 1HB  SER A 381      -5.789 100.797  55.883  1.00  0.490          H  
ATOM   5889 2HB  SER A 381      -7.529 100.801  55.644  1.00  0.490          H  
ATOM   5890  HG  SER A 381      -6.496  99.411  54.241  1.00  0.490          H  
ATOM   5891  N   LEU A 382      -8.871 102.752  54.071  1.00  0.130          N  
ATOM   5892  CA  LEU A 382      -9.861 102.959  53.003  1.00  0.200          C  
ATOM   5893  C   LEU A 382     -10.813 104.145  53.177  1.00  0.100          C  
ATOM   5894  O   LEU A 382     -11.049 104.915  52.246  1.00  0.130          O  
ATOM   5895  CB  LEU A 382     -10.756 101.714  52.890  1.00  0.250          C  
ATOM   5896  CG  LEU A 382     -10.079 100.357  52.567  1.00  0.250          C  
ATOM   5897  CD1 LEU A 382     -11.158  99.274  52.566  1.00  0.250          C  
ATOM   5898  CD2 LEU A 382      -9.373 100.394  51.227  1.00  0.250          C  
ATOM   5899  H   LEU A 382      -9.161 102.471  55.008  1.00  0.160          H  
ATOM   5900  HA  LEU A 382      -9.326 103.117  52.070  1.00  0.240          H  
ATOM   5901 1HB  LEU A 382     -11.278 101.594  53.837  1.00  0.300          H  
ATOM   5902 2HB  LEU A 382     -11.498 101.899  52.121  1.00  0.300          H  
ATOM   5903  HG  LEU A 382      -9.352 100.130  53.345  1.00  0.300          H  
ATOM   5904 1HD1 LEU A 382     -10.703  98.304  52.366  1.00  0.300          H  
ATOM   5905 2HD1 LEU A 382     -11.661  99.247  53.523  1.00  0.300          H  
ATOM   5906 3HD1 LEU A 382     -11.889  99.496  51.790  1.00  0.300          H  
ATOM   5907 1HD2 LEU A 382      -8.913  99.428  51.033  1.00  0.300          H  
ATOM   5908 2HD2 LEU A 382     -10.102 100.602  50.458  1.00  0.300          H  
ATOM   5909 3HD2 LEU A 382      -8.598 101.161  51.216  1.00  0.300          H  
ATOM   5910  N   ILE A 383     -11.372 104.323  54.366  1.00  0.230          N  
ATOM   5911  CA  ILE A 383     -12.405 105.366  54.534  1.00  0.290          C  
ATOM   5912  C   ILE A 383     -11.797 106.735  54.222  1.00  0.150          C  
ATOM   5913  O   ILE A 383     -12.445 107.590  53.601  1.00  0.180          O  
ATOM   5914  CB  ILE A 383     -13.085 105.350  55.917  1.00  0.380          C  
ATOM   5915  CG1 ILE A 383     -13.908 104.020  56.093  1.00  0.380          C  
ATOM   5916  CG2 ILE A 383     -14.018 106.546  56.050  1.00  0.380          C  
ATOM   5917  CD1 ILE A 383     -14.395 103.728  57.548  1.00  0.380          C  
ATOM   5918  H   ILE A 383     -11.088 103.706  55.133  1.00  0.280          H  
ATOM   5919  HA  ILE A 383     -13.191 105.183  53.799  1.00  0.350          H  
ATOM   5920  HB  ILE A 383     -12.394 105.427  56.654  1.00  0.460          H  
ATOM   5921 1HG1 ILE A 383     -14.775 104.060  55.441  1.00  0.460          H  
ATOM   5922 2HG1 ILE A 383     -13.283 103.184  55.780  1.00  0.460          H  
ATOM   5923 1HG2 ILE A 383     -14.487 106.529  57.025  1.00  0.460          H  
ATOM   5924 2HG2 ILE A 383     -13.467 107.476  55.951  1.00  0.460          H  
ATOM   5925 3HG2 ILE A 383     -14.785 106.493  55.279  1.00  0.460          H  
ATOM   5926 1HD1 ILE A 383     -14.944 102.783  57.566  1.00  0.460          H  
ATOM   5927 2HD1 ILE A 383     -13.538 103.648  58.216  1.00  0.460          H  
ATOM   5928 3HD1 ILE A 383     -15.055 104.520  57.910  1.00  0.460          H  
ATOM   5929  N   SER A 384     -10.530 106.911  54.645  1.00  0.200          N  
ATOM   5930  CA  SER A 384      -9.698 108.115  54.528  1.00  0.280          C  
ATOM   5931  C   SER A 384      -9.578 108.655  53.114  1.00  0.250          C  
ATOM   5932  O   SER A 384      -9.203 109.816  52.917  1.00  0.330          O  
ATOM   5933  CB  SER A 384      -8.297 107.800  55.019  1.00  0.360          C  
ATOM   5934  OG  SER A 384      -7.664 106.850  54.179  1.00  0.360          O  
ATOM   5935  H   SER A 384     -10.096 106.138  55.155  1.00  0.240          H  
ATOM   5936  HA  SER A 384     -10.130 108.890  55.163  1.00  0.340          H  
ATOM   5937 1HB  SER A 384      -7.720 108.703  55.021  1.00  0.430          H  
ATOM   5938 2HB  SER A 384      -8.327 107.450  56.036  1.00  0.430          H  
ATOM   5939  HG  SER A 384      -6.904 106.476  54.692  1.00  0.430          H  
ATOM   5940  N   VAL A 385      -9.922 107.855  52.116  1.00  0.180          N  
ATOM   5941  CA  VAL A 385      -9.859 108.317  50.750  1.00  0.180          C  
ATOM   5942  C   VAL A 385     -10.758 109.538  50.590  1.00  0.160          C  
ATOM   5943  O   VAL A 385     -10.415 110.473  49.868  1.00  0.180          O  
ATOM   5944  CB  VAL A 385     -10.252 107.186  49.781  1.00  0.250          C  
ATOM   5945  CG1 VAL A 385     -10.425 107.714  48.367  1.00  0.250          C  
ATOM   5946  CG2 VAL A 385      -9.139 106.117  49.806  1.00  0.250          C  
ATOM   5947  H   VAL A 385     -10.251 106.903  52.322  1.00  0.220          H  
ATOM   5948  HA  VAL A 385      -8.833 108.614  50.537  1.00  0.220          H  
ATOM   5949  HB  VAL A 385     -11.200 106.745  50.101  1.00  0.300          H  
ATOM   5950 1HG1 VAL A 385     -10.696 106.891  47.720  1.00  0.300          H  
ATOM   5951 2HG1 VAL A 385     -11.212 108.467  48.328  1.00  0.300          H  
ATOM   5952 3HG1 VAL A 385      -9.502 108.146  48.039  1.00  0.300          H  
ATOM   5953 1HG2 VAL A 385      -9.389 105.320  49.151  1.00  0.300          H  
ATOM   5954 2HG2 VAL A 385      -8.201 106.547  49.491  1.00  0.300          H  
ATOM   5955 3HG2 VAL A 385      -9.028 105.726  50.819  1.00  0.300          H  
ATOM   5956  N   ILE A 386     -11.938 109.513  51.215  1.00  0.120          N  
ATOM   5957  CA  ILE A 386     -12.891 110.605  51.095  1.00  0.120          C  
ATOM   5958  C   ILE A 386     -12.342 111.912  51.622  1.00  0.140          C  
ATOM   5959  O   ILE A 386     -12.475 112.964  50.990  1.00  0.180          O  
ATOM   5960  CB  ILE A 386     -14.197 110.252  51.820  1.00  0.170          C  
ATOM   5961  CG1 ILE A 386     -14.880 109.099  51.047  1.00  0.170          C  
ATOM   5962  CG2 ILE A 386     -15.100 111.509  51.967  1.00  0.170          C  
ATOM   5963  CD1 ILE A 386     -16.009 108.420  51.779  1.00  0.170          C  
ATOM   5964  H   ILE A 386     -12.158 108.724  51.836  1.00  0.140          H  
ATOM   5965  HA  ILE A 386     -13.121 110.736  50.040  1.00  0.140          H  
ATOM   5966  HB  ILE A 386     -13.959 109.866  52.817  1.00  0.200          H  
ATOM   5967 1HG1 ILE A 386     -15.271 109.498  50.109  1.00  0.200          H  
ATOM   5968 2HG1 ILE A 386     -14.130 108.344  50.811  1.00  0.200          H  
ATOM   5969 1HG2 ILE A 386     -16.004 111.249  52.488  1.00  0.200          H  
ATOM   5970 2HG2 ILE A 386     -14.597 112.274  52.535  1.00  0.200          H  
ATOM   5971 3HG2 ILE A 386     -15.343 111.897  50.981  1.00  0.200          H  
ATOM   5972 1HD1 ILE A 386     -16.405 107.633  51.147  1.00  0.200          H  
ATOM   5973 2HD1 ILE A 386     -15.633 107.984  52.708  1.00  0.200          H  
ATOM   5974 3HD1 ILE A 386     -16.792 109.130  52.006  1.00  0.200          H  
ATOM   5975  N   ASN A 387     -11.740 111.842  52.800  1.00  0.110          N  
ATOM   5976  CA  ASN A 387     -11.197 113.006  53.472  1.00  0.130          C  
ATOM   5977  C   ASN A 387     -10.109 113.677  52.654  1.00  0.140          C  
ATOM   5978  O   ASN A 387     -10.052 114.914  52.579  1.00  0.150          O  
ATOM   5979  CB  ASN A 387     -10.598 112.548  54.768  1.00  0.170          C  
ATOM   5980  CG  ASN A 387     -11.601 112.100  55.716  1.00  0.170          C  
ATOM   5981  OD1 ASN A 387     -12.784 112.460  55.674  1.00  0.170          O  
ATOM   5982  ND2 ASN A 387     -11.173 111.258  56.602  1.00  0.170          N  
ATOM   5983  H   ASN A 387     -11.701 110.937  53.245  1.00  0.130          H  
ATOM   5984  HA  ASN A 387     -11.993 113.725  53.637  1.00  0.160          H  
ATOM   5985 1HB  ASN A 387      -9.906 111.724  54.583  1.00  0.210          H  
ATOM   5986 2HB  ASN A 387     -10.023 113.357  55.217  1.00  0.210          H  
ATOM   5987 1HD2 ASN A 387     -11.804 110.902  57.288  1.00  0.210          H  
ATOM   5988 2HD2 ASN A 387     -10.189 110.981  56.637  1.00  0.210          H  
ATOM   5989  N   ILE A 388      -9.262 112.845  52.043  1.00  0.150          N  
ATOM   5990  CA  ILE A 388      -8.141 113.302  51.247  1.00  0.160          C  
ATOM   5991  C   ILE A 388      -8.617 113.969  49.980  1.00  0.140          C  
ATOM   5992  O   ILE A 388      -8.095 115.019  49.607  1.00  0.140          O  
ATOM   5993  CB  ILE A 388      -7.207 112.146  50.912  1.00  0.220          C  
ATOM   5994  CG1 ILE A 388      -6.577 111.638  52.199  1.00  0.220          C  
ATOM   5995  CG2 ILE A 388      -6.101 112.661  49.945  1.00  0.220          C  
ATOM   5996  CD1 ILE A 388      -5.914 110.315  52.062  1.00  0.220          C  
ATOM   5997  H   ILE A 388      -9.381 111.838  52.206  1.00  0.180          H  
ATOM   5998  HA  ILE A 388      -7.590 114.034  51.826  1.00  0.190          H  
ATOM   5999  HB  ILE A 388      -7.774 111.331  50.466  1.00  0.260          H  
ATOM   6000 1HG1 ILE A 388      -5.843 112.347  52.540  1.00  0.260          H  
ATOM   6001 2HG1 ILE A 388      -7.349 111.555  52.960  1.00  0.260          H  
ATOM   6002 1HG2 ILE A 388      -5.402 111.880  49.701  1.00  0.260          H  
ATOM   6003 2HG2 ILE A 388      -6.545 113.023  49.021  1.00  0.260          H  
ATOM   6004 3HG2 ILE A 388      -5.567 113.466  50.414  1.00  0.260          H  
ATOM   6005 1HD1 ILE A 388      -5.501 110.016  53.018  1.00  0.260          H  
ATOM   6006 2HD1 ILE A 388      -6.650 109.575  51.747  1.00  0.260          H  
ATOM   6007 3HD1 ILE A 388      -5.127 110.373  51.336  1.00  0.260          H  
ATOM   6008  N   LEU A 389      -9.564 113.348  49.279  1.00  0.150          N  
ATOM   6009  CA  LEU A 389     -10.075 113.937  48.055  1.00  0.160          C  
ATOM   6010  C   LEU A 389     -10.703 115.267  48.325  1.00  0.140          C  
ATOM   6011  O   LEU A 389     -10.470 116.244  47.622  1.00  0.130          O  
ATOM   6012  CB  LEU A 389     -11.214 113.096  47.542  1.00  0.220          C  
ATOM   6013  CG  LEU A 389     -10.920 111.793  47.015  1.00  0.220          C  
ATOM   6014  CD1 LEU A 389     -12.176 111.110  46.935  1.00  0.220          C  
ATOM   6015  CD2 LEU A 389     -10.327 111.890  45.651  1.00  0.220          C  
ATOM   6016  H   LEU A 389      -9.935 112.446  49.600  1.00  0.180          H  
ATOM   6017  HA  LEU A 389      -9.266 114.048  47.338  1.00  0.190          H  
ATOM   6018 1HB  LEU A 389     -11.901 112.951  48.370  1.00  0.260          H  
ATOM   6019 2HB  LEU A 389     -11.728 113.661  46.773  1.00  0.260          H  
ATOM   6020  HG  LEU A 389     -10.258 111.270  47.667  1.00  0.260          H  
ATOM   6021 1HD1 LEU A 389     -12.035 110.157  46.580  1.00  0.260          H  
ATOM   6022 2HD1 LEU A 389     -12.624 111.046  47.909  1.00  0.260          H  
ATOM   6023 3HD1 LEU A 389     -12.807 111.666  46.279  1.00  0.260          H  
ATOM   6024 1HD2 LEU A 389     -10.159 110.905  45.277  1.00  0.260          H  
ATOM   6025 2HD2 LEU A 389     -11.014 112.399  45.009  1.00  0.260          H  
ATOM   6026 3HD2 LEU A 389      -9.387 112.432  45.679  1.00  0.260          H  
ATOM   6027  N   ALA A 390     -11.504 115.340  49.382  1.00  0.140          N  
ATOM   6028  CA  ALA A 390     -12.187 116.575  49.660  1.00  0.120          C  
ATOM   6029  C   ALA A 390     -11.225 117.705  49.911  1.00  0.130          C  
ATOM   6030  O   ALA A 390     -11.381 118.794  49.339  1.00  0.150          O  
ATOM   6031  CB  ALA A 390     -13.080 116.370  50.850  1.00  0.180          C  
ATOM   6032  H   ALA A 390     -11.688 114.516  49.967  1.00  0.170          H  
ATOM   6033  HA  ALA A 390     -12.776 116.846  48.792  1.00  0.140          H  
ATOM   6034 1HB  ALA A 390     -13.616 117.271  51.062  1.00  0.210          H  
ATOM   6035 2HB  ALA A 390     -13.787 115.569  50.642  1.00  0.210          H  
ATOM   6036 3HB  ALA A 390     -12.460 116.097  51.686  1.00  0.210          H  
ATOM   6037  N   GLN A 391     -10.165 117.446  50.672  1.00  0.120          N  
ATOM   6038  CA  GLN A 391      -9.260 118.531  50.931  1.00  0.150          C  
ATOM   6039  C   GLN A 391      -8.359 118.829  49.753  1.00  0.150          C  
ATOM   6040  O   GLN A 391      -8.095 120.004  49.477  1.00  0.170          O  
ATOM   6041  CB  GLN A 391      -8.411 118.239  52.141  1.00  0.200          C  
ATOM   6042  CG  GLN A 391      -9.136 118.170  53.437  1.00  0.200          C  
ATOM   6043  CD  GLN A 391      -9.824 119.453  53.786  1.00  0.200          C  
ATOM   6044  OE1 GLN A 391      -9.290 120.554  53.636  1.00  0.200          O  
ATOM   6045  NE2 GLN A 391     -11.038 119.322  54.269  1.00  0.200          N  
ATOM   6046  H   GLN A 391     -10.042 116.533  51.127  1.00  0.140          H  
ATOM   6047  HA  GLN A 391      -9.848 119.425  51.129  1.00  0.180          H  
ATOM   6048 1HB  GLN A 391      -7.874 117.300  51.995  1.00  0.240          H  
ATOM   6049 2HB  GLN A 391      -7.706 119.020  52.223  1.00  0.240          H  
ATOM   6050 1HG  GLN A 391      -9.879 117.381  53.390  1.00  0.240          H  
ATOM   6051 2HG  GLN A 391      -8.408 117.950  54.208  1.00  0.240          H  
ATOM   6052 1HE2 GLN A 391     -11.570 120.133  54.533  1.00  0.240          H  
ATOM   6053 2HE2 GLN A 391     -11.407 118.408  54.377  1.00  0.240          H  
ATOM   6054  N   ALA A 392      -7.867 117.795  49.056  1.00  0.130          N  
ATOM   6055  CA  ALA A 392      -6.971 118.032  47.938  1.00  0.150          C  
ATOM   6056  C   ALA A 392      -7.692 118.742  46.793  1.00  0.180          C  
ATOM   6057  O   ALA A 392      -7.172 119.714  46.234  1.00  0.290          O  
ATOM   6058  CB  ALA A 392      -6.370 116.721  47.461  1.00  0.200          C  
ATOM   6059  H   ALA A 392      -8.099 116.831  49.309  1.00  0.160          H  
ATOM   6060  HA  ALA A 392      -6.174 118.679  48.288  1.00  0.180          H  
ATOM   6061 1HB  ALA A 392      -5.676 116.909  46.648  1.00  0.240          H  
ATOM   6062 2HB  ALA A 392      -5.843 116.246  48.289  1.00  0.240          H  
ATOM   6063 3HB  ALA A 392      -7.170 116.064  47.117  1.00  0.240          H  
ATOM   6064  N   PHE A 393      -8.926 118.314  46.481  1.00  0.100          N  
ATOM   6065  CA  PHE A 393      -9.668 118.932  45.399  1.00  0.120          C  
ATOM   6066  C   PHE A 393      -9.954 120.365  45.741  1.00  0.200          C  
ATOM   6067  O   PHE A 393      -9.691 121.265  44.946  1.00  0.310          O  
ATOM   6068  CB  PHE A 393     -11.034 118.268  45.193  1.00  0.160          C  
ATOM   6069  CG  PHE A 393     -11.129 116.917  44.516  1.00  0.160          C  
ATOM   6070  CD1 PHE A 393     -10.182 116.432  43.616  1.00  0.160          C  
ATOM   6071  CD2 PHE A 393     -12.242 116.131  44.783  1.00  0.160          C  
ATOM   6072  CE1 PHE A 393     -10.363 115.193  43.008  1.00  0.160          C  
ATOM   6073  CE2 PHE A 393     -12.416 114.909  44.183  1.00  0.160          C  
ATOM   6074  CZ  PHE A 393     -11.480 114.440  43.293  1.00  0.160          C  
ATOM   6075  H   PHE A 393      -9.348 117.520  46.965  1.00  0.120          H  
ATOM   6076  HA  PHE A 393      -9.072 118.908  44.489  1.00  0.140          H  
ATOM   6077 1HB  PHE A 393     -11.504 118.164  46.173  1.00  0.190          H  
ATOM   6078 2HB  PHE A 393     -11.646 118.946  44.626  1.00  0.190          H  
ATOM   6079  HD1 PHE A 393      -9.303 117.020  43.377  1.00  0.190          H  
ATOM   6080  HD2 PHE A 393     -12.991 116.504  45.482  1.00  0.190          H  
ATOM   6081  HE1 PHE A 393      -9.619 114.822  42.301  1.00  0.190          H  
ATOM   6082  HE2 PHE A 393     -13.295 114.312  44.407  1.00  0.190          H  
ATOM   6083  HZ  PHE A 393     -11.623 113.470  42.817  1.00  0.190          H  
ATOM   6084  N   TYR A 394     -10.459 120.615  46.948  1.00  0.210          N  
ATOM   6085  CA  TYR A 394     -10.770 121.971  47.334  1.00  0.240          C  
ATOM   6086  C   TYR A 394      -9.542 122.870  47.299  1.00  0.230          C  
ATOM   6087  O   TYR A 394      -9.559 123.962  46.714  1.00  0.260          O  
ATOM   6088  CB  TYR A 394     -11.420 122.009  48.701  1.00  0.320          C  
ATOM   6089  CG  TYR A 394     -11.691 123.385  49.098  1.00  0.320          C  
ATOM   6090  CD1 TYR A 394     -12.747 124.030  48.517  1.00  0.320          C  
ATOM   6091  CD2 TYR A 394     -10.889 124.028  50.027  1.00  0.320          C  
ATOM   6092  CE1 TYR A 394     -13.014 125.308  48.848  1.00  0.320          C  
ATOM   6093  CE2 TYR A 394     -11.161 125.325  50.363  1.00  0.320          C  
ATOM   6094  CZ  TYR A 394     -12.226 125.965  49.776  1.00  0.320          C  
ATOM   6095  OH  TYR A 394     -12.499 127.264  50.094  1.00  0.320          O  
ATOM   6096  H   TYR A 394     -10.668 119.863  47.615  1.00  0.250          H  
ATOM   6097  HA  TYR A 394     -11.484 122.367  46.614  1.00  0.290          H  
ATOM   6098 1HB  TYR A 394     -12.360 121.451  48.686  1.00  0.390          H  
ATOM   6099 2HB  TYR A 394     -10.764 121.546  49.442  1.00  0.390          H  
ATOM   6100  HD1 TYR A 394     -13.370 123.518  47.785  1.00  0.390          H  
ATOM   6101  HD2 TYR A 394     -10.046 123.506  50.482  1.00  0.390          H  
ATOM   6102  HE1 TYR A 394     -13.847 125.816  48.384  1.00  0.390          H  
ATOM   6103  HE2 TYR A 394     -10.538 125.849  51.087  1.00  0.390          H  
ATOM   6104  HH  TYR A 394     -13.408 127.496  49.775  1.00  0.390          H  
ATOM   6105  N   SER A 395      -8.444 122.394  47.903  1.00  0.200          N  
ATOM   6106  CA  SER A 395      -7.211 123.158  48.015  1.00  0.210          C  
ATOM   6107  C   SER A 395      -6.716 123.643  46.668  1.00  0.230          C  
ATOM   6108  O   SER A 395      -6.200 124.754  46.576  1.00  0.420          O  
ATOM   6109  CB  SER A 395      -6.126 122.314  48.652  1.00  0.290          C  
ATOM   6110  OG  SER A 395      -6.414 122.013  49.990  1.00  0.290          O  
ATOM   6111  H   SER A 395      -8.466 121.479  48.353  1.00  0.240          H  
ATOM   6112  HA  SER A 395      -7.404 124.023  48.648  1.00  0.250          H  
ATOM   6113 1HB  SER A 395      -6.037 121.392  48.089  1.00  0.350          H  
ATOM   6114 2HB  SER A 395      -5.174 122.835  48.585  1.00  0.350          H  
ATOM   6115  HG  SER A 395      -7.085 121.300  49.963  1.00  0.350          H  
ATOM   6116  N   ILE A 396      -6.871 122.832  45.624  1.00  0.170          N  
ATOM   6117  CA  ILE A 396      -6.445 123.271  44.310  1.00  0.160          C  
ATOM   6118  C   ILE A 396      -7.517 124.097  43.612  1.00  0.160          C  
ATOM   6119  O   ILE A 396      -7.283 125.237  43.202  1.00  0.150          O  
ATOM   6120  CB  ILE A 396      -6.096 122.063  43.400  1.00  0.230          C  
ATOM   6121  CG1 ILE A 396      -4.890 121.335  43.969  1.00  0.230          C  
ATOM   6122  CG2 ILE A 396      -5.798 122.546  41.956  1.00  0.230          C  
ATOM   6123  CD1 ILE A 396      -4.606 119.983  43.398  1.00  0.230          C  
ATOM   6124  H   ILE A 396      -7.262 121.892  45.770  1.00  0.200          H  
ATOM   6125  HA  ILE A 396      -5.573 123.894  44.430  1.00  0.190          H  
ATOM   6126  HB  ILE A 396      -6.937 121.363  43.394  1.00  0.270          H  
ATOM   6127 1HG1 ILE A 396      -4.022 121.920  43.776  1.00  0.270          H  
ATOM   6128 2HG1 ILE A 396      -5.028 121.254  45.029  1.00  0.270          H  
ATOM   6129 1HG2 ILE A 396      -5.559 121.709  41.319  1.00  0.270          H  
ATOM   6130 2HG2 ILE A 396      -6.653 123.063  41.523  1.00  0.270          H  
ATOM   6131 3HG2 ILE A 396      -4.957 123.223  41.990  1.00  0.270          H  
ATOM   6132 1HD1 ILE A 396      -3.721 119.594  43.882  1.00  0.270          H  
ATOM   6133 2HD1 ILE A 396      -5.456 119.325  43.591  1.00  0.270          H  
ATOM   6134 3HD1 ILE A 396      -4.427 120.039  42.333  1.00  0.270          H  
ATOM   6135  N   LEU A 397      -8.714 123.548  43.501  1.00  0.160          N  
ATOM   6136  CA  LEU A 397      -9.736 124.154  42.673  1.00  0.150          C  
ATOM   6137  C   LEU A 397     -10.150 125.570  43.089  1.00  0.180          C  
ATOM   6138  O   LEU A 397     -10.426 126.415  42.228  1.00  0.220          O  
ATOM   6139  CB  LEU A 397     -10.975 123.239  42.690  1.00  0.210          C  
ATOM   6140  CG  LEU A 397     -10.835 121.805  41.997  1.00  0.210          C  
ATOM   6141  CD1 LEU A 397     -12.091 121.003  42.293  1.00  0.210          C  
ATOM   6142  CD2 LEU A 397     -10.615 121.921  40.499  1.00  0.210          C  
ATOM   6143  H   LEU A 397      -8.898 122.646  43.940  1.00  0.190          H  
ATOM   6144  HA  LEU A 397      -9.329 124.211  41.674  1.00  0.180          H  
ATOM   6145 1HB  LEU A 397     -11.233 123.059  43.736  1.00  0.260          H  
ATOM   6146 2HB  LEU A 397     -11.800 123.767  42.231  1.00  0.260          H  
ATOM   6147  HG  LEU A 397      -9.990 121.276  42.438  1.00  0.260          H  
ATOM   6148 1HD1 LEU A 397     -12.005 120.005  41.863  1.00  0.260          H  
ATOM   6149 2HD1 LEU A 397     -12.191 120.929  43.365  1.00  0.260          H  
ATOM   6150 3HD1 LEU A 397     -12.958 121.495  41.881  1.00  0.260          H  
ATOM   6151 1HD2 LEU A 397     -10.527 120.923  40.066  1.00  0.260          H  
ATOM   6152 2HD2 LEU A 397     -11.455 122.438  40.044  1.00  0.260          H  
ATOM   6153 3HD2 LEU A 397      -9.701 122.463  40.318  1.00  0.260          H  
ATOM   6154  N   ALA A 398     -10.217 125.831  44.396  1.00  0.160          N  
ATOM   6155  CA  ALA A 398     -10.623 127.121  44.951  1.00  0.190          C  
ATOM   6156  C   ALA A 398      -9.472 128.101  45.219  1.00  0.110          C  
ATOM   6157  O   ALA A 398      -9.701 129.196  45.731  1.00  0.120          O  
ATOM   6158  CB  ALA A 398     -11.332 126.882  46.272  1.00  0.250          C  
ATOM   6159  H   ALA A 398      -9.988 125.086  45.064  1.00  0.190          H  
ATOM   6160  HA  ALA A 398     -11.302 127.584  44.241  1.00  0.230          H  
ATOM   6161 1HB  ALA A 398     -11.680 127.826  46.688  1.00  0.300          H  
ATOM   6162 2HB  ALA A 398     -12.165 126.221  46.119  1.00  0.300          H  
ATOM   6163 3HB  ALA A 398     -10.633 126.416  46.969  1.00  0.300          H  
ATOM   6164  N   ALA A 399      -8.231 127.708  44.956  1.00  0.200          N  
ATOM   6165  CA  ALA A 399      -7.085 128.509  45.394  1.00  0.410          C  
ATOM   6166  C   ALA A 399      -6.887 129.935  44.883  1.00  0.580          C  
ATOM   6167  O   ALA A 399      -6.475 130.809  45.646  1.00  0.700          O  
ATOM   6168  CB  ALA A 399      -5.850 127.780  44.995  1.00  0.490          C  
ATOM   6169  H   ALA A 399      -8.065 126.824  44.461  1.00  0.240          H  
ATOM   6170  HA  ALA A 399      -7.144 128.558  46.482  1.00  0.490          H  
ATOM   6171 1HB  ALA A 399      -5.001 128.316  45.389  1.00  0.590          H  
ATOM   6172 2HB  ALA A 399      -5.893 126.792  45.398  1.00  0.590          H  
ATOM   6173 3HB  ALA A 399      -5.796 127.726  43.915  1.00  0.590          H  
ATOM   6174  N   GLY A 400      -7.056 130.169  43.590  1.00  0.730          N  
ATOM   6175  CA  GLY A 400      -6.777 131.498  43.014  1.00  0.640          C  
ATOM   6176  C   GLY A 400      -5.278 131.724  42.738  1.00  0.590          C  
ATOM   6177  O   GLY A 400      -4.854 132.775  42.254  1.00  0.830          O  
ATOM   6178  H   GLY A 400      -7.421 129.428  43.003  1.00  0.880          H  
ATOM   6179 1HA  GLY A 400      -7.306 131.591  42.079  1.00  0.770          H  
ATOM   6180 2HA  GLY A 400      -7.154 132.274  43.680  1.00  0.770          H  
ATOM   6181  N   ASP A 401      -4.484 130.718  43.076  1.00  0.590          N  
ATOM   6182  CA  ASP A 401      -3.036 130.655  42.938  1.00  0.480          C  
ATOM   6183  C   ASP A 401      -2.714 130.093  41.565  1.00  0.490          C  
ATOM   6184  O   ASP A 401      -3.118 128.960  41.306  1.00  0.490          O  
ATOM   6185  CB  ASP A 401      -2.405 129.779  44.027  1.00  0.720          C  
ATOM   6186  CG  ASP A 401      -0.829 129.692  43.980  1.00  0.720          C  
ATOM   6187  OD1 ASP A 401      -0.246 129.817  42.891  1.00  0.720          O  
ATOM   6188  OD2 ASP A 401      -0.241 129.505  45.020  1.00  0.720          O  
ATOM   6189  H   ASP A 401      -4.946 129.912  43.465  1.00  0.710          H  
ATOM   6190  HA  ASP A 401      -2.641 131.655  43.069  1.00  0.580          H  
ATOM   6191 1HB  ASP A 401      -2.706 130.150  45.008  1.00  0.860          H  
ATOM   6192 2HB  ASP A 401      -2.793 128.796  43.927  1.00  0.860          H  
ATOM   6193  N   PRO A 402      -2.055 130.822  40.649  1.00  0.500          N  
ATOM   6194  CA  PRO A 402      -1.742 130.389  39.296  1.00  0.510          C  
ATOM   6195  C   PRO A 402      -1.162 128.968  39.229  1.00  0.470          C  
ATOM   6196  O   PRO A 402      -1.381 128.269  38.238  1.00  0.510          O  
ATOM   6197  CB  PRO A 402      -0.701 131.428  38.861  1.00  0.770          C  
ATOM   6198  CG  PRO A 402      -1.085 132.680  39.623  1.00  0.770          C  
ATOM   6199  CD  PRO A 402      -1.571 132.186  40.972  1.00  0.770          C  
ATOM   6200  HA  PRO A 402      -2.643 130.473  38.678  1.00  0.610          H  
ATOM   6201 1HB  PRO A 402       0.314 131.069  39.103  1.00  0.920          H  
ATOM   6202 2HB  PRO A 402      -0.742 131.561  37.770  1.00  0.920          H  
ATOM   6203 1HG  PRO A 402      -0.217 133.352  39.710  1.00  0.920          H  
ATOM   6204 2HG  PRO A 402      -1.862 133.235  39.075  1.00  0.920          H  
ATOM   6205 1HD  PRO A 402      -0.749 132.146  41.710  1.00  0.920          H  
ATOM   6206 2HD  PRO A 402      -2.405 132.840  41.289  1.00  0.920          H  
ATOM   6207  N   ASN A 403      -0.446 128.512  40.272  1.00  0.410          N  
ATOM   6208  CA  ASN A 403       0.119 127.167  40.214  1.00  0.370          C  
ATOM   6209  C   ASN A 403      -0.997 126.135  40.395  1.00  0.340          C  
ATOM   6210  O   ASN A 403      -0.993 125.054  39.804  1.00  0.320          O  
ATOM   6211  CB  ASN A 403       1.142 127.003  41.309  1.00  0.530          C  
ATOM   6212  CG  ASN A 403       2.352 127.836  41.074  1.00  0.530          C  
ATOM   6213  OD1 ASN A 403       3.243 127.520  40.275  1.00  0.530          O  
ATOM   6214  ND2 ASN A 403       2.391 128.951  41.764  1.00  0.530          N  
ATOM   6215  H   ASN A 403      -0.267 129.087  41.113  1.00  0.490          H  
ATOM   6216  HA  ASN A 403       0.578 127.019  39.240  1.00  0.440          H  
ATOM   6217 1HB  ASN A 403       0.698 127.291  42.266  1.00  0.640          H  
ATOM   6218 2HB  ASN A 403       1.437 125.959  41.384  1.00  0.640          H  
ATOM   6219 1HD2 ASN A 403       3.161 129.576  41.667  1.00  0.640          H  
ATOM   6220 2HD2 ASN A 403       1.609 129.197  42.385  1.00  0.640          H  
ATOM   6221  N   LEU A 404      -1.971 126.483  41.218  1.00  0.340          N  
ATOM   6222  CA  LEU A 404      -3.071 125.598  41.515  1.00  0.320          C  
ATOM   6223  C   LEU A 404      -4.102 125.718  40.383  1.00  0.280          C  
ATOM   6224  O   LEU A 404      -4.804 124.756  40.056  1.00  0.230          O  
ATOM   6225  CB  LEU A 404      -3.593 125.941  42.928  1.00  0.460          C  
ATOM   6226  CG  LEU A 404      -2.541 125.629  44.153  1.00  0.460          C  
ATOM   6227  CD1 LEU A 404      -2.985 126.175  45.478  1.00  0.460          C  
ATOM   6228  CD2 LEU A 404      -2.445 124.178  44.374  1.00  0.460          C  
ATOM   6229  H   LEU A 404      -1.969 127.412  41.633  1.00  0.410          H  
ATOM   6230  HA  LEU A 404      -2.711 124.582  41.517  1.00  0.380          H  
ATOM   6231 1HB  LEU A 404      -3.807 126.995  42.941  1.00  0.550          H  
ATOM   6232 2HB  LEU A 404      -4.516 125.411  43.104  1.00  0.550          H  
ATOM   6233  HG  LEU A 404      -1.573 126.053  43.898  1.00  0.550          H  
ATOM   6234 1HD1 LEU A 404      -2.247 125.918  46.234  1.00  0.550          H  
ATOM   6235 2HD1 LEU A 404      -3.069 127.233  45.438  1.00  0.550          H  
ATOM   6236 3HD1 LEU A 404      -3.937 125.735  45.752  1.00  0.550          H  
ATOM   6237 1HD2 LEU A 404      -1.756 123.985  45.187  1.00  0.550          H  
ATOM   6238 2HD2 LEU A 404      -3.403 123.819  44.651  1.00  0.550          H  
ATOM   6239 3HD2 LEU A 404      -2.110 123.687  43.510  1.00  0.550          H  
ATOM   6240  N   LYS A 405      -4.141 126.889  39.737  1.00  0.300          N  
ATOM   6241  CA  LYS A 405      -5.063 127.119  38.635  1.00  0.250          C  
ATOM   6242  C   LYS A 405      -4.659 126.241  37.438  1.00  0.230          C  
ATOM   6243  O   LYS A 405      -5.515 125.687  36.744  1.00  0.180          O  
ATOM   6244  CB  LYS A 405      -5.083 128.604  38.253  1.00  0.370          C  
ATOM   6245  CG  LYS A 405      -6.158 129.027  37.216  1.00  0.370          C  
ATOM   6246  CD  LYS A 405      -7.600 128.919  37.805  1.00  0.370          C  
ATOM   6247  CE  LYS A 405      -8.674 129.459  36.837  1.00  0.370          C  
ATOM   6248  NZ  LYS A 405     -10.087 129.233  37.358  1.00  0.370          N  
ATOM   6249  H   LYS A 405      -3.567 127.655  40.089  1.00  0.360          H  
ATOM   6250  HA  LYS A 405      -6.058 126.817  38.955  1.00  0.300          H  
ATOM   6251 1HB  LYS A 405      -5.201 129.212  39.155  1.00  0.440          H  
ATOM   6252 2HB  LYS A 405      -4.119 128.856  37.820  1.00  0.440          H  
ATOM   6253 1HG  LYS A 405      -5.971 130.055  36.905  1.00  0.440          H  
ATOM   6254 2HG  LYS A 405      -6.084 128.383  36.337  1.00  0.440          H  
ATOM   6255 1HD  LYS A 405      -7.835 127.878  38.006  1.00  0.440          H  
ATOM   6256 2HD  LYS A 405      -7.657 129.474  38.740  1.00  0.440          H  
ATOM   6257 1HE  LYS A 405      -8.520 130.526  36.686  1.00  0.440          H  
ATOM   6258 2HE  LYS A 405      -8.571 128.946  35.882  1.00  0.440          H  
ATOM   6259 1HZ  LYS A 405     -10.769 129.584  36.691  1.00  0.440          H  
ATOM   6260 2HZ  LYS A 405     -10.211 128.216  37.482  1.00  0.440          H  
ATOM   6261 3HZ  LYS A 405     -10.244 129.693  38.244  1.00  0.440          H  
ATOM   6262  N   VAL A 406      -3.360 126.109  37.178  1.00  0.300          N  
ATOM   6263  CA  VAL A 406      -2.958 125.235  36.081  1.00  0.320          C  
ATOM   6264  C   VAL A 406      -3.189 123.752  36.411  1.00  0.260          C  
ATOM   6265  O   VAL A 406      -3.450 122.962  35.498  1.00  0.260          O  
ATOM   6266  CB  VAL A 406      -1.527 125.515  35.624  1.00  0.440          C  
ATOM   6267  CG1 VAL A 406      -1.464 126.952  35.108  1.00  0.440          C  
ATOM   6268  CG2 VAL A 406      -0.576 125.304  36.748  1.00  0.440          C  
ATOM   6269  H   VAL A 406      -2.685 126.655  37.720  1.00  0.360          H  
ATOM   6270  HA  VAL A 406      -3.588 125.478  35.231  1.00  0.380          H  
ATOM   6271  HB  VAL A 406      -1.268 124.850  34.801  1.00  0.530          H  
ATOM   6272 1HG1 VAL A 406      -0.469 127.170  34.769  1.00  0.530          H  
ATOM   6273 2HG1 VAL A 406      -2.161 127.072  34.285  1.00  0.530          H  
ATOM   6274 3HG1 VAL A 406      -1.728 127.637  35.900  1.00  0.530          H  
ATOM   6275 1HG2 VAL A 406       0.415 125.515  36.415  1.00  0.530          H  
ATOM   6276 2HG2 VAL A 406      -0.821 125.966  37.540  1.00  0.530          H  
ATOM   6277 3HG2 VAL A 406      -0.623 124.287  37.102  1.00  0.530          H  
ATOM   6278  N   LEU A 407      -3.096 123.358  37.690  1.00  0.220          N  
ATOM   6279  CA  LEU A 407      -3.438 121.984  38.044  1.00  0.180          C  
ATOM   6280  C   LEU A 407      -4.931 121.753  37.753  1.00  0.150          C  
ATOM   6281  O   LEU A 407      -5.302 120.709  37.209  1.00  0.120          O  
ATOM   6282  CB  LEU A 407      -3.108 121.721  39.512  1.00  0.270          C  
ATOM   6283  CG  LEU A 407      -1.615 121.711  39.869  1.00  0.270          C  
ATOM   6284  CD1 LEU A 407      -1.469 121.704  41.361  1.00  0.270          C  
ATOM   6285  CD2 LEU A 407      -0.932 120.499  39.285  1.00  0.270          C  
ATOM   6286  H   LEU A 407      -2.758 124.015  38.402  1.00  0.260          H  
ATOM   6287  HA  LEU A 407      -2.872 121.308  37.414  1.00  0.220          H  
ATOM   6288 1HB  LEU A 407      -3.569 122.500  40.099  1.00  0.320          H  
ATOM   6289 2HB  LEU A 407      -3.537 120.766  39.806  1.00  0.320          H  
ATOM   6290  HG  LEU A 407      -1.158 122.610  39.484  1.00  0.320          H  
ATOM   6291 1HD1 LEU A 407      -0.411 121.742  41.622  1.00  0.320          H  
ATOM   6292 2HD1 LEU A 407      -1.948 122.552  41.739  1.00  0.320          H  
ATOM   6293 3HD1 LEU A 407      -1.925 120.814  41.780  1.00  0.320          H  
ATOM   6294 1HD2 LEU A 407       0.122 120.524  39.557  1.00  0.320          H  
ATOM   6295 2HD2 LEU A 407      -1.392 119.595  39.687  1.00  0.320          H  
ATOM   6296 3HD2 LEU A 407      -1.012 120.492  38.217  1.00  0.320          H  
ATOM   6297  N   GLN A 408      -5.779 122.760  38.030  1.00  0.170          N  
ATOM   6298  CA  GLN A 408      -7.209 122.676  37.708  1.00  0.150          C  
ATOM   6299  C   GLN A 408      -7.402 122.378  36.216  1.00  0.170          C  
ATOM   6300  O   GLN A 408      -8.228 121.536  35.843  1.00  0.170          O  
ATOM   6301  CB  GLN A 408      -7.914 123.994  38.086  1.00  0.220          C  
ATOM   6302  CG  GLN A 408      -9.391 124.097  37.780  1.00  0.220          C  
ATOM   6303  CD  GLN A 408      -9.957 125.395  38.282  1.00  0.220          C  
ATOM   6304  OE1 GLN A 408      -9.975 126.423  37.583  1.00  0.220          O  
ATOM   6305  NE2 GLN A 408     -10.386 125.348  39.524  1.00  0.220          N  
ATOM   6306  H   GLN A 408      -5.419 123.576  38.540  1.00  0.200          H  
ATOM   6307  HA  GLN A 408      -7.650 121.862  38.282  1.00  0.180          H  
ATOM   6308 1HB  GLN A 408      -7.765 124.192  39.149  1.00  0.260          H  
ATOM   6309 2HB  GLN A 408      -7.471 124.800  37.558  1.00  0.260          H  
ATOM   6310 1HG  GLN A 408      -9.514 124.092  36.700  1.00  0.260          H  
ATOM   6311 2HG  GLN A 408      -9.926 123.288  38.221  1.00  0.260          H  
ATOM   6312 1HE2 GLN A 408     -10.735 126.157  40.039  1.00  0.260          H  
ATOM   6313 2HE2 GLN A 408     -10.346 124.488  40.018  1.00  0.260          H  
ATOM   6314  N   ARG A 409      -6.636 123.067  35.364  1.00  0.210          N  
ATOM   6315  CA  ARG A 409      -6.697 122.836  33.922  1.00  0.230          C  
ATOM   6316  C   ARG A 409      -6.256 121.400  33.565  1.00  0.230          C  
ATOM   6317  O   ARG A 409      -6.872 120.753  32.708  1.00  0.230          O  
ATOM   6318  CB  ARG A 409      -5.829 123.855  33.203  1.00  0.310          C  
ATOM   6319  CG  ARG A 409      -6.375 125.280  33.267  1.00  0.310          C  
ATOM   6320  CD  ARG A 409      -5.450 126.272  32.686  1.00  0.310          C  
ATOM   6321  NE  ARG A 409      -5.968 127.625  32.839  1.00  0.310          N  
ATOM   6322  CZ  ARG A 409      -5.247 128.758  32.694  1.00  0.310          C  
ATOM   6323  NH1 ARG A 409      -3.966 128.703  32.389  1.00  0.310          N  
ATOM   6324  NH2 ARG A 409      -5.837 129.932  32.860  1.00  0.310          N  
ATOM   6325  H   ARG A 409      -6.036 123.803  35.754  1.00  0.250          H  
ATOM   6326  HA  ARG A 409      -7.728 122.972  33.599  1.00  0.280          H  
ATOM   6327 1HB  ARG A 409      -4.837 123.860  33.632  1.00  0.380          H  
ATOM   6328 2HB  ARG A 409      -5.730 123.577  32.156  1.00  0.380          H  
ATOM   6329 1HG  ARG A 409      -7.316 125.332  32.723  1.00  0.380          H  
ATOM   6330 2HG  ARG A 409      -6.547 125.553  34.310  1.00  0.380          H  
ATOM   6331 1HD  ARG A 409      -4.493 126.208  33.192  1.00  0.380          H  
ATOM   6332 2HD  ARG A 409      -5.319 126.071  31.623  1.00  0.380          H  
ATOM   6333  HE  ARG A 409      -6.949 127.722  33.071  1.00  0.380          H  
ATOM   6334 1HH1 ARG A 409      -3.513 127.813  32.257  1.00  0.380          H  
ATOM   6335 2HH1 ARG A 409      -3.434 129.556  32.280  1.00  0.380          H  
ATOM   6336 1HH2 ARG A 409      -6.820 129.977  33.090  1.00  0.380          H  
ATOM   6337 2HH2 ARG A 409      -5.308 130.785  32.754  1.00  0.380          H  
ATOM   6338  N   GLY A 410      -5.202 120.898  34.231  1.00  0.210          N  
ATOM   6339  CA  GLY A 410      -4.734 119.525  34.014  1.00  0.200          C  
ATOM   6340  C   GLY A 410      -5.839 118.516  34.370  1.00  0.190          C  
ATOM   6341  O   GLY A 410      -6.075 117.545  33.642  1.00  0.190          O  
ATOM   6342  H   GLY A 410      -4.685 121.518  34.864  1.00  0.250          H  
ATOM   6343 1HA  GLY A 410      -4.430 119.400  32.978  1.00  0.240          H  
ATOM   6344 2HA  GLY A 410      -3.855 119.347  34.635  1.00  0.240          H  
ATOM   6345  N   CYS A 411      -6.551 118.786  35.475  1.00  0.190          N  
ATOM   6346  CA  CYS A 411      -7.632 117.928  35.946  1.00  0.190          C  
ATOM   6347  C   CYS A 411      -8.704 117.811  34.869  1.00  0.220          C  
ATOM   6348  O   CYS A 411      -9.123 116.694  34.530  1.00  0.230          O  
ATOM   6349  CB  CYS A 411      -8.220 118.501  37.234  1.00  0.270          C  
ATOM   6350  SG  CYS A 411      -9.405 117.463  38.035  1.00  0.270          S  
ATOM   6351  H   CYS A 411      -6.257 119.589  36.038  1.00  0.230          H  
ATOM   6352  HA  CYS A 411      -7.243 116.940  36.155  1.00  0.230          H  
ATOM   6353 1HB  CYS A 411      -7.417 118.724  37.936  1.00  0.320          H  
ATOM   6354 2HB  CYS A 411      -8.716 119.437  37.008  1.00  0.320          H  
ATOM   6355  HG  CYS A 411     -10.080 117.094  36.932  1.00  0.320          H  
ATOM   6356  N   PHE A 412      -9.093 118.950  34.289  1.00  0.230          N  
ATOM   6357  CA  PHE A 412     -10.057 118.989  33.195  1.00  0.270          C  
ATOM   6358  C   PHE A 412      -9.655 118.142  32.020  1.00  0.230          C  
ATOM   6359  O   PHE A 412     -10.463 117.363  31.495  1.00  0.210          O  
ATOM   6360  CB  PHE A 412     -10.247 120.399  32.679  1.00  0.360          C  
ATOM   6361  CG  PHE A 412     -10.975 120.477  31.386  1.00  0.360          C  
ATOM   6362  CD1 PHE A 412     -12.321 120.226  31.273  1.00  0.360          C  
ATOM   6363  CD2 PHE A 412     -10.270 120.836  30.247  1.00  0.360          C  
ATOM   6364  CE1 PHE A 412     -12.925 120.313  30.055  1.00  0.360          C  
ATOM   6365  CE2 PHE A 412     -10.886 120.921  29.037  1.00  0.360          C  
ATOM   6366  CZ  PHE A 412     -12.213 120.652  28.947  1.00  0.360          C  
ATOM   6367  H   PHE A 412      -8.713 119.835  34.652  1.00  0.280          H  
ATOM   6368  HA  PHE A 412     -11.006 118.614  33.579  1.00  0.320          H  
ATOM   6369 1HB  PHE A 412     -10.764 120.950  33.375  1.00  0.430          H  
ATOM   6370 2HB  PHE A 412      -9.290 120.872  32.557  1.00  0.430          H  
ATOM   6371  HD1 PHE A 412     -12.899 119.941  32.141  1.00  0.430          H  
ATOM   6372  HD2 PHE A 412      -9.204 121.046  30.329  1.00  0.430          H  
ATOM   6373  HE1 PHE A 412     -13.966 120.104  29.954  1.00  0.430          H  
ATOM   6374  HE2 PHE A 412     -10.321 121.198  28.150  1.00  0.430          H  
ATOM   6375  HZ  PHE A 412     -12.721 120.709  27.981  1.00  0.430          H  
ATOM   6376  N   ARG A 413      -8.420 118.327  31.554  1.00  0.240          N  
ATOM   6377  CA  ARG A 413      -7.989 117.593  30.388  1.00  0.250          C  
ATOM   6378  C   ARG A 413      -8.038 116.084  30.627  1.00  0.250          C  
ATOM   6379  O   ARG A 413      -8.465 115.342  29.743  1.00  0.270          O  
ATOM   6380  CB  ARG A 413      -6.594 118.038  29.991  1.00  0.350          C  
ATOM   6381  CG  ARG A 413      -6.468 119.489  29.496  1.00  0.350          C  
ATOM   6382  CD  ARG A 413      -7.116 119.720  28.176  1.00  0.350          C  
ATOM   6383  NE  ARG A 413      -6.917 121.088  27.720  1.00  0.350          N  
ATOM   6384  CZ  ARG A 413      -7.520 121.648  26.647  1.00  0.350          C  
ATOM   6385  NH1 ARG A 413      -8.360 120.949  25.907  1.00  0.350          N  
ATOM   6386  NH2 ARG A 413      -7.263 122.910  26.339  1.00  0.350          N  
ATOM   6387  H   ARG A 413      -7.801 119.008  32.013  1.00  0.290          H  
ATOM   6388  HA  ARG A 413      -8.676 117.819  29.576  1.00  0.300          H  
ATOM   6389 1HB  ARG A 413      -5.987 117.982  30.882  1.00  0.420          H  
ATOM   6390 2HB  ARG A 413      -6.175 117.367  29.247  1.00  0.420          H  
ATOM   6391 1HG  ARG A 413      -6.935 120.153  30.216  1.00  0.420          H  
ATOM   6392 2HG  ARG A 413      -5.414 119.749  29.405  1.00  0.420          H  
ATOM   6393 1HD  ARG A 413      -6.684 119.044  27.439  1.00  0.420          H  
ATOM   6394 2HD  ARG A 413      -8.182 119.546  28.254  1.00  0.420          H  
ATOM   6395  HE  ARG A 413      -6.281 121.667  28.254  1.00  0.420          H  
ATOM   6396 1HH1 ARG A 413      -8.557 119.987  26.130  1.00  0.420          H  
ATOM   6397 2HH1 ARG A 413      -8.803 121.377  25.105  1.00  0.420          H  
ATOM   6398 1HH2 ARG A 413      -6.620 123.449  26.904  1.00  0.420          H  
ATOM   6399 2HH2 ARG A 413      -7.708 123.340  25.541  1.00  0.420          H  
ATOM   6400  N   TYR A 414      -7.649 115.624  31.824  1.00  0.230          N  
ATOM   6401  CA  TYR A 414      -7.748 114.191  32.092  1.00  0.230          C  
ATOM   6402  C   TYR A 414      -9.177 113.698  32.129  1.00  0.240          C  
ATOM   6403  O   TYR A 414      -9.469 112.596  31.634  1.00  0.280          O  
ATOM   6404  CB  TYR A 414      -7.066 113.800  33.379  1.00  0.320          C  
ATOM   6405  CG  TYR A 414      -5.623 113.607  33.242  1.00  0.320          C  
ATOM   6406  CD1 TYR A 414      -4.778 114.333  33.956  1.00  0.320          C  
ATOM   6407  CD2 TYR A 414      -5.144 112.649  32.373  1.00  0.320          C  
ATOM   6408  CE1 TYR A 414      -3.475 114.101  33.842  1.00  0.320          C  
ATOM   6409  CE2 TYR A 414      -3.813 112.415  32.260  1.00  0.320          C  
ATOM   6410  CZ  TYR A 414      -2.974 113.142  33.014  1.00  0.320          C  
ATOM   6411  OH  TYR A 414      -1.618 112.936  32.968  1.00  0.320          O  
ATOM   6412  H   TYR A 414      -7.247 116.267  32.517  1.00  0.280          H  
ATOM   6413  HA  TYR A 414      -7.254 113.677  31.277  1.00  0.280          H  
ATOM   6414 1HB  TYR A 414      -7.235 114.588  34.121  1.00  0.390          H  
ATOM   6415 2HB  TYR A 414      -7.502 112.887  33.766  1.00  0.390          H  
ATOM   6416  HD1 TYR A 414      -5.143 115.099  34.621  1.00  0.390          H  
ATOM   6417  HD2 TYR A 414      -5.831 112.067  31.795  1.00  0.390          H  
ATOM   6418  HE1 TYR A 414      -2.815 114.675  34.399  1.00  0.390          H  
ATOM   6419  HE2 TYR A 414      -3.437 111.645  31.587  1.00  0.390          H  
ATOM   6420  HH  TYR A 414      -1.195 113.440  33.697  1.00  0.390          H  
ATOM   6421  N   PHE A 415     -10.090 114.496  32.682  1.00  0.200          N  
ATOM   6422  CA  PHE A 415     -11.473 114.073  32.701  1.00  0.210          C  
ATOM   6423  C   PHE A 415     -11.961 113.862  31.264  1.00  0.280          C  
ATOM   6424  O   PHE A 415     -12.575 112.835  30.951  1.00  0.330          O  
ATOM   6425  CB  PHE A 415     -12.360 115.147  33.342  1.00  0.290          C  
ATOM   6426  CG  PHE A 415     -12.260 115.368  34.849  1.00  0.290          C  
ATOM   6427  CD1 PHE A 415     -11.759 114.424  35.740  1.00  0.290          C  
ATOM   6428  CD2 PHE A 415     -12.728 116.558  35.372  1.00  0.290          C  
ATOM   6429  CE1 PHE A 415     -11.759 114.690  37.092  1.00  0.290          C  
ATOM   6430  CE2 PHE A 415     -12.721 116.801  36.718  1.00  0.290          C  
ATOM   6431  CZ  PHE A 415     -12.247 115.865  37.569  1.00  0.290          C  
ATOM   6432  H   PHE A 415      -9.798 115.370  33.145  1.00  0.240          H  
ATOM   6433  HA  PHE A 415     -11.553 113.133  33.235  1.00  0.250          H  
ATOM   6434 1HB  PHE A 415     -12.153 116.099  32.858  1.00  0.350          H  
ATOM   6435 2HB  PHE A 415     -13.395 114.904  33.117  1.00  0.350          H  
ATOM   6436  HD1 PHE A 415     -11.377 113.475  35.386  1.00  0.350          H  
ATOM   6437  HD2 PHE A 415     -13.116 117.305  34.688  1.00  0.350          H  
ATOM   6438  HE1 PHE A 415     -11.380 113.968  37.787  1.00  0.350          H  
ATOM   6439  HE2 PHE A 415     -13.095 117.736  37.115  1.00  0.350          H  
ATOM   6440  HZ  PHE A 415     -12.242 116.057  38.643  1.00  0.350          H  
ATOM   6441  N   GLN A 416     -11.631 114.805  30.364  1.00  0.320          N  
ATOM   6442  CA  GLN A 416     -12.050 114.739  28.955  1.00  0.410          C  
ATOM   6443  C   GLN A 416     -11.427 113.555  28.226  1.00  0.470          C  
ATOM   6444  O   GLN A 416     -12.048 112.943  27.352  1.00  0.530          O  
ATOM   6445  CB  GLN A 416     -11.667 116.013  28.198  1.00  0.540          C  
ATOM   6446  CG  GLN A 416     -12.378 117.257  28.635  1.00  0.540          C  
ATOM   6447  CD  GLN A 416     -13.867 117.227  28.439  1.00  0.540          C  
ATOM   6448  OE1 GLN A 416     -14.610 116.896  29.367  1.00  0.540          O  
ATOM   6449  NE2 GLN A 416     -14.316 117.584  27.241  1.00  0.540          N  
ATOM   6450  H   GLN A 416     -11.115 115.632  30.692  1.00  0.380          H  
ATOM   6451  HA  GLN A 416     -13.132 114.620  28.928  1.00  0.490          H  
ATOM   6452 1HB  GLN A 416     -10.598 116.192  28.322  1.00  0.650          H  
ATOM   6453 2HB  GLN A 416     -11.855 115.872  27.137  1.00  0.650          H  
ATOM   6454 1HG  GLN A 416     -12.176 117.429  29.686  1.00  0.650          H  
ATOM   6455 2HG  GLN A 416     -11.982 118.070  28.042  1.00  0.650          H  
ATOM   6456 1HE2 GLN A 416     -15.299 117.603  27.052  1.00  0.650          H  
ATOM   6457 2HE2 GLN A 416     -13.674 117.855  26.523  1.00  0.650          H  
ATOM   6458  N   LEU A 417     -10.216 113.196  28.636  1.00  0.450          N  
ATOM   6459  CA  LEU A 417      -9.437 112.101  28.077  1.00  0.500          C  
ATOM   6460  C   LEU A 417      -9.990 110.734  28.488  1.00  0.510          C  
ATOM   6461  O   LEU A 417      -9.532 109.705  27.983  1.00  0.560          O  
ATOM   6462  CB  LEU A 417      -7.965 112.233  28.529  1.00  0.680          C  
ATOM   6463  CG  LEU A 417      -6.874 111.296  27.890  1.00  0.680          C  
ATOM   6464  CD1 LEU A 417      -6.819 111.487  26.373  1.00  0.680          C  
ATOM   6465  CD2 LEU A 417      -5.515 111.642  28.520  1.00  0.680          C  
ATOM   6466  H   LEU A 417      -9.753 113.799  29.324  1.00  0.540          H  
ATOM   6467  HA  LEU A 417      -9.495 112.182  26.997  1.00  0.600          H  
ATOM   6468 1HB  LEU A 417      -7.653 113.264  28.367  1.00  0.820          H  
ATOM   6469 2HB  LEU A 417      -7.944 112.049  29.597  1.00  0.820          H  
ATOM   6470  HG  LEU A 417      -7.110 110.253  28.097  1.00  0.820          H  
ATOM   6471 1HD1 LEU A 417      -6.049 110.836  25.957  1.00  0.820          H  
ATOM   6472 2HD1 LEU A 417      -7.774 111.226  25.926  1.00  0.820          H  
ATOM   6473 3HD1 LEU A 417      -6.579 112.524  26.143  1.00  0.820          H  
ATOM   6474 1HD2 LEU A 417      -4.743 110.998  28.095  1.00  0.820          H  
ATOM   6475 2HD2 LEU A 417      -5.271 112.684  28.314  1.00  0.820          H  
ATOM   6476 3HD2 LEU A 417      -5.558 111.489  29.585  1.00  0.820          H  
ATOM   6477  N   GLY A 418     -10.937 110.697  29.436  1.00  0.500          N  
ATOM   6478  CA  GLY A 418     -11.492 109.430  29.870  1.00  0.500          C  
ATOM   6479  C   GLY A 418     -10.921 108.869  31.167  1.00  0.760          C  
ATOM   6480  O   GLY A 418     -11.162 107.706  31.487  1.00  0.930          O  
ATOM   6481  H   GLY A 418     -11.330 111.561  29.824  1.00  0.600          H  
ATOM   6482 1HA  GLY A 418     -12.570 109.555  29.983  1.00  0.600          H  
ATOM   6483 2HA  GLY A 418     -11.355 108.698  29.079  1.00  0.600          H  
ATOM   6484  N   LEU A 419     -10.192 109.668  31.955  1.00  1.240          N  
ATOM   6485  CA  LEU A 419      -9.647 109.127  33.199  1.00  0.630          C  
ATOM   6486  C   LEU A 419     -10.571 109.405  34.366  1.00  0.470          C  
ATOM   6487  O   LEU A 419     -10.302 108.995  35.496  1.00  0.620          O  
ATOM   6488  CB  LEU A 419      -8.252 109.668  33.501  1.00  1.130          C  
ATOM   6489  CG  LEU A 419      -7.076 108.926  32.815  1.00  1.130          C  
ATOM   6490  CD1 LEU A 419      -7.053 109.267  31.292  1.00  1.130          C  
ATOM   6491  CD2 LEU A 419      -5.781 109.302  33.527  1.00  1.130          C  
ATOM   6492  H   LEU A 419      -9.995 110.647  31.715  1.00  1.490          H  
ATOM   6493  HA  LEU A 419      -9.563 108.046  33.097  1.00  0.760          H  
ATOM   6494 1HB  LEU A 419      -8.218 110.702  33.176  1.00  1.350          H  
ATOM   6495 2HB  LEU A 419      -8.092 109.641  34.574  1.00  1.350          H  
ATOM   6496  HG  LEU A 419      -7.217 107.849  32.901  1.00  1.350          H  
ATOM   6497 1HD1 LEU A 419      -6.227 108.743  30.818  1.00  1.350          H  
ATOM   6498 2HD1 LEU A 419      -7.972 108.960  30.812  1.00  1.350          H  
ATOM   6499 3HD1 LEU A 419      -6.931 110.321  31.155  1.00  1.350          H  
ATOM   6500 1HD2 LEU A 419      -4.943 108.781  33.065  1.00  1.350          H  
ATOM   6501 2HD2 LEU A 419      -5.624 110.341  33.471  1.00  1.350          H  
ATOM   6502 3HD2 LEU A 419      -5.846 109.017  34.573  1.00  1.350          H  
ATOM   6503  N   ILE A 420     -11.705 110.027  34.051  1.00  0.300          N  
ATOM   6504  CA  ILE A 420     -12.752 110.434  34.979  1.00  0.360          C  
ATOM   6505  C   ILE A 420     -13.202 109.326  35.920  1.00  0.270          C  
ATOM   6506  O   ILE A 420     -13.547 109.603  37.069  1.00  0.140          O  
ATOM   6507  CB  ILE A 420     -13.959 110.981  34.165  1.00  0.480          C  
ATOM   6508  CG1 ILE A 420     -15.060 111.584  35.067  1.00  0.480          C  
ATOM   6509  CG2 ILE A 420     -14.562 109.906  33.246  1.00  0.480          C  
ATOM   6510  CD1 ILE A 420     -14.727 112.813  35.851  1.00  0.480          C  
ATOM   6511  H   ILE A 420     -11.805 110.270  33.075  1.00  0.360          H  
ATOM   6512  HA  ILE A 420     -12.352 111.242  35.586  1.00  0.430          H  
ATOM   6513  HB  ILE A 420     -13.598 111.789  33.530  1.00  0.580          H  
ATOM   6514 1HG1 ILE A 420     -15.877 111.828  34.429  1.00  0.580          H  
ATOM   6515 2HG1 ILE A 420     -15.386 110.822  35.748  1.00  0.580          H  
ATOM   6516 1HG2 ILE A 420     -15.370 110.350  32.662  1.00  0.580          H  
ATOM   6517 2HG2 ILE A 420     -13.804 109.520  32.569  1.00  0.580          H  
ATOM   6518 3HG2 ILE A 420     -14.969 109.085  33.829  1.00  0.580          H  
ATOM   6519 1HD1 ILE A 420     -15.606 113.124  36.413  1.00  0.580          H  
ATOM   6520 2HD1 ILE A 420     -13.917 112.609  36.543  1.00  0.580          H  
ATOM   6521 3HD1 ILE A 420     -14.448 113.601  35.168  1.00  0.580          H  
ATOM   6522  N   ASP A 421     -13.182 108.071  35.473  1.00  0.370          N  
ATOM   6523  CA  ASP A 421     -13.617 106.982  36.320  1.00  0.300          C  
ATOM   6524  C   ASP A 421     -12.809 106.882  37.610  1.00  0.290          C  
ATOM   6525  O   ASP A 421     -13.343 106.439  38.630  1.00  0.340          O  
ATOM   6526  CB  ASP A 421     -13.514 105.654  35.577  1.00  0.450          C  
ATOM   6527  CG  ASP A 421     -14.558 105.482  34.474  1.00  0.450          C  
ATOM   6528  OD1 ASP A 421     -15.492 106.241  34.421  1.00  0.450          O  
ATOM   6529  OD2 ASP A 421     -14.408 104.574  33.699  1.00  0.450          O  
ATOM   6530  H   ASP A 421     -12.913 107.863  34.517  1.00  0.440          H  
ATOM   6531  HA  ASP A 421     -14.662 107.154  36.582  1.00  0.360          H  
ATOM   6532 1HB  ASP A 421     -12.523 105.572  35.131  1.00  0.540          H  
ATOM   6533 2HB  ASP A 421     -13.618 104.833  36.287  1.00  0.540          H  
ATOM   6534  N   GLY A 422     -11.517 107.247  37.586  1.00  0.270          N  
ATOM   6535  CA  GLY A 422     -10.712 107.140  38.794  1.00  0.260          C  
ATOM   6536  C   GLY A 422     -11.274 108.045  39.887  1.00  0.170          C  
ATOM   6537  O   GLY A 422     -11.703 107.543  40.929  1.00  0.140          O  
ATOM   6538  H   GLY A 422     -11.087 107.634  36.740  1.00  0.320          H  
ATOM   6539 1HA  GLY A 422     -10.720 106.109  39.140  1.00  0.310          H  
ATOM   6540 2HA  GLY A 422      -9.682 107.386  38.578  1.00  0.310          H  
ATOM   6541  N   PRO A 423     -11.282 109.384  39.680  1.00  0.140          N  
ATOM   6542  CA  PRO A 423     -11.867 110.388  40.556  1.00  0.130          C  
ATOM   6543  C   PRO A 423     -13.302 110.058  40.949  1.00  0.150          C  
ATOM   6544  O   PRO A 423     -13.657 110.258  42.113  1.00  0.200          O  
ATOM   6545  CB  PRO A 423     -11.773 111.642  39.676  1.00  0.200          C  
ATOM   6546  CG  PRO A 423     -10.505 111.396  38.863  1.00  0.200          C  
ATOM   6547  CD  PRO A 423     -10.549 109.950  38.536  1.00  0.200          C  
ATOM   6548  HA  PRO A 423     -11.252 110.514  41.441  1.00  0.160          H  
ATOM   6549 1HB  PRO A 423     -12.673 111.736  39.047  1.00  0.230          H  
ATOM   6550 2HB  PRO A 423     -11.719 112.544  40.309  1.00  0.230          H  
ATOM   6551 1HG  PRO A 423     -10.497 111.986  37.942  1.00  0.230          H  
ATOM   6552 2HG  PRO A 423      -9.615 111.678  39.431  1.00  0.230          H  
ATOM   6553 1HD  PRO A 423     -11.095 109.829  37.626  1.00  0.230          H  
ATOM   6554 2HD  PRO A 423      -9.536 109.564  38.465  1.00  0.230          H  
ATOM   6555  N   ILE A 424     -14.106 109.484  40.042  1.00  0.190          N  
ATOM   6556  CA  ILE A 424     -15.468 109.147  40.429  1.00  0.320          C  
ATOM   6557  C   ILE A 424     -15.473 107.984  41.392  1.00  0.240          C  
ATOM   6558  O   ILE A 424     -16.138 108.028  42.427  1.00  0.200          O  
ATOM   6559  CB  ILE A 424     -16.391 108.805  39.249  1.00  0.400          C  
ATOM   6560  CG1 ILE A 424     -16.589 110.034  38.270  1.00  0.400          C  
ATOM   6561  CG2 ILE A 424     -17.748 108.337  39.818  1.00  0.400          C  
ATOM   6562  CD1 ILE A 424     -17.276 111.268  38.820  1.00  0.400          C  
ATOM   6563  H   ILE A 424     -13.803 109.333  39.071  1.00  0.230          H  
ATOM   6564  HA  ILE A 424     -15.898 109.998  40.933  1.00  0.380          H  
ATOM   6565  HB  ILE A 424     -15.949 108.002  38.659  1.00  0.480          H  
ATOM   6566 1HG1 ILE A 424     -15.622 110.349  37.951  1.00  0.480          H  
ATOM   6567 2HG1 ILE A 424     -17.153 109.687  37.401  1.00  0.480          H  
ATOM   6568 1HG2 ILE A 424     -18.381 108.087  39.004  1.00  0.480          H  
ATOM   6569 2HG2 ILE A 424     -17.635 107.464  40.448  1.00  0.480          H  
ATOM   6570 3HG2 ILE A 424     -18.204 109.132  40.405  1.00  0.480          H  
ATOM   6571 1HD1 ILE A 424     -17.324 112.019  38.032  1.00  0.480          H  
ATOM   6572 2HD1 ILE A 424     -18.292 111.027  39.138  1.00  0.480          H  
ATOM   6573 3HD1 ILE A 424     -16.722 111.669  39.659  1.00  0.480          H  
ATOM   6574  N   GLY A 425     -14.758 106.907  41.073  1.00  0.250          N  
ATOM   6575  CA  GLY A 425     -14.742 105.756  41.955  1.00  0.220          C  
ATOM   6576  C   GLY A 425     -14.289 106.159  43.351  1.00  0.200          C  
ATOM   6577  O   GLY A 425     -14.803 105.659  44.352  1.00  0.190          O  
ATOM   6578  H   GLY A 425     -14.219 106.872  40.200  1.00  0.300          H  
ATOM   6579 1HA  GLY A 425     -15.729 105.297  41.988  1.00  0.260          H  
ATOM   6580 2HA  GLY A 425     -14.051 105.022  41.546  1.00  0.260          H  
ATOM   6581  N   LEU A 426     -13.372 107.107  43.429  1.00  0.190          N  
ATOM   6582  CA  LEU A 426     -12.876 107.556  44.708  1.00  0.190          C  
ATOM   6583  C   LEU A 426     -13.893 108.452  45.451  1.00  0.200          C  
ATOM   6584  O   LEU A 426     -14.305 108.146  46.575  1.00  0.200          O  
ATOM   6585  CB  LEU A 426     -11.598 108.343  44.418  1.00  0.270          C  
ATOM   6586  CG  LEU A 426     -10.406 107.600  43.877  1.00  0.270          C  
ATOM   6587  CD1 LEU A 426      -9.452 108.622  43.337  1.00  0.270          C  
ATOM   6588  CD2 LEU A 426      -9.735 106.829  44.998  1.00  0.270          C  
ATOM   6589  H   LEU A 426     -12.953 107.459  42.559  1.00  0.230          H  
ATOM   6590  HA  LEU A 426     -12.665 106.683  45.321  1.00  0.230          H  
ATOM   6591 1HB  LEU A 426     -11.834 109.164  43.747  1.00  0.320          H  
ATOM   6592 2HB  LEU A 426     -11.249 108.730  45.330  1.00  0.320          H  
ATOM   6593  HG  LEU A 426     -10.703 106.914  43.089  1.00  0.320          H  
ATOM   6594 1HD1 LEU A 426      -8.577 108.151  42.949  1.00  0.320          H  
ATOM   6595 2HD1 LEU A 426      -9.924 109.166  42.549  1.00  0.320          H  
ATOM   6596 3HD1 LEU A 426      -9.176 109.296  44.120  1.00  0.320          H  
ATOM   6597 1HD2 LEU A 426      -8.872 106.328  44.621  1.00  0.320          H  
ATOM   6598 2HD2 LEU A 426      -9.435 107.521  45.760  1.00  0.320          H  
ATOM   6599 3HD2 LEU A 426     -10.417 106.099  45.409  1.00  0.320          H  
ATOM   6600  N   LEU A 427     -14.376 109.528  44.818  1.00  0.200          N  
ATOM   6601  CA  LEU A 427     -15.284 110.459  45.504  1.00  0.210          C  
ATOM   6602  C   LEU A 427     -16.672 109.889  45.752  1.00  0.230          C  
ATOM   6603  O   LEU A 427     -17.304 110.213  46.758  1.00  0.280          O  
ATOM   6604  CB  LEU A 427     -15.309 111.818  44.761  1.00  0.290          C  
ATOM   6605  CG  LEU A 427     -15.955 111.879  43.381  1.00  0.290          C  
ATOM   6606  CD1 LEU A 427     -17.402 112.159  43.465  1.00  0.290          C  
ATOM   6607  CD2 LEU A 427     -15.253 112.965  42.536  1.00  0.290          C  
ATOM   6608  H   LEU A 427     -14.068 109.741  43.866  1.00  0.240          H  
ATOM   6609  HA  LEU A 427     -14.871 110.654  46.490  1.00  0.250          H  
ATOM   6610 1HB  LEU A 427     -15.834 112.532  45.379  1.00  0.350          H  
ATOM   6611 2HB  LEU A 427     -14.291 112.156  44.638  1.00  0.350          H  
ATOM   6612  HG  LEU A 427     -15.853 110.925  42.917  1.00  0.350          H  
ATOM   6613 1HD1 LEU A 427     -17.786 112.163  42.467  1.00  0.350          H  
ATOM   6614 2HD1 LEU A 427     -17.936 111.424  44.021  1.00  0.350          H  
ATOM   6615 3HD1 LEU A 427     -17.572 113.134  43.928  1.00  0.350          H  
ATOM   6616 1HD2 LEU A 427     -15.699 112.990  41.543  1.00  0.350          H  
ATOM   6617 2HD2 LEU A 427     -15.378 113.938  43.013  1.00  0.350          H  
ATOM   6618 3HD2 LEU A 427     -14.192 112.736  42.447  1.00  0.350          H  
ATOM   6619  N   SER A 428     -17.129 108.989  44.879  1.00  0.190          N  
ATOM   6620  CA  SER A 428     -18.450 108.383  44.984  1.00  0.200          C  
ATOM   6621  C   SER A 428     -18.560 107.431  46.159  1.00  0.180          C  
ATOM   6622  O   SER A 428     -19.662 106.958  46.467  1.00  0.160          O  
ATOM   6623  CB  SER A 428     -18.782 107.609  43.731  1.00  0.280          C  
ATOM   6624  OG  SER A 428     -17.922 106.506  43.611  1.00  0.280          O  
ATOM   6625  H   SER A 428     -16.571 108.737  44.067  1.00  0.230          H  
ATOM   6626  HA  SER A 428     -19.178 109.178  45.110  1.00  0.240          H  
ATOM   6627 1HB  SER A 428     -19.812 107.265  43.784  1.00  0.330          H  
ATOM   6628 2HB  SER A 428     -18.692 108.254  42.860  1.00  0.330          H  
ATOM   6629  HG  SER A 428     -17.103 106.874  43.217  1.00  0.330          H  
ATOM   6630  N   GLY A 429     -17.418 107.067  46.762  1.00  0.180          N  
ATOM   6631  CA  GLY A 429     -17.389 106.150  47.880  1.00  0.160          C  
ATOM   6632  C   GLY A 429     -17.406 104.681  47.468  1.00  0.160          C  
ATOM   6633  O   GLY A 429     -17.511 103.807  48.334  1.00  0.150          O  
ATOM   6634  H   GLY A 429     -16.525 107.488  46.478  1.00  0.220          H  
ATOM   6635 1HA  GLY A 429     -16.486 106.346  48.458  1.00  0.190          H  
ATOM   6636 2HA  GLY A 429     -18.225 106.367  48.532  1.00  0.190          H  
ATOM   6637  N   ILE A 430     -17.365 104.403  46.164  1.00  0.180          N  
ATOM   6638  CA  ILE A 430     -17.385 103.024  45.678  1.00  0.190          C  
ATOM   6639  C   ILE A 430     -16.001 102.366  45.652  1.00  0.180          C  
ATOM   6640  O   ILE A 430     -15.857 101.230  46.104  1.00  0.180          O  
ATOM   6641  CB  ILE A 430     -18.060 102.936  44.293  1.00  0.260          C  
ATOM   6642  CG1 ILE A 430     -19.560 103.466  44.383  1.00  0.260          C  
ATOM   6643  CG2 ILE A 430     -18.002 101.488  43.732  1.00  0.260          C  
ATOM   6644  CD1 ILE A 430     -20.472 102.724  45.380  1.00  0.260          C  
ATOM   6645  H   ILE A 430     -17.357 105.183  45.501  1.00  0.220          H  
ATOM   6646  HA  ILE A 430     -17.972 102.434  46.371  1.00  0.230          H  
ATOM   6647  HB  ILE A 430     -17.531 103.601  43.609  1.00  0.310          H  
ATOM   6648 1HG1 ILE A 430     -19.541 104.523  44.659  1.00  0.310          H  
ATOM   6649 2HG1 ILE A 430     -20.013 103.374  43.401  1.00  0.310          H  
ATOM   6650 1HG2 ILE A 430     -18.462 101.465  42.751  1.00  0.310          H  
ATOM   6651 2HG2 ILE A 430     -16.979 101.154  43.643  1.00  0.310          H  
ATOM   6652 3HG2 ILE A 430     -18.525 100.811  44.394  1.00  0.310          H  
ATOM   6653 1HD1 ILE A 430     -21.462 103.131  45.356  1.00  0.310          H  
ATOM   6654 2HD1 ILE A 430     -20.529 101.696  45.117  1.00  0.310          H  
ATOM   6655 3HD1 ILE A 430     -20.093 102.817  46.383  1.00  0.310          H  
ATOM   6656  N   ILE A 431     -14.996 103.036  45.086  1.00  0.170          N  
ATOM   6657  CA  ILE A 431     -13.659 102.457  45.025  1.00  0.170          C  
ATOM   6658  C   ILE A 431     -12.711 103.251  45.909  1.00  0.140          C  
ATOM   6659  O   ILE A 431     -11.949 104.107  45.447  1.00  0.200          O  
ATOM   6660  CB  ILE A 431     -13.117 102.473  43.575  1.00  0.240          C  
ATOM   6661  CG1 ILE A 431     -14.124 101.717  42.663  1.00  0.240          C  
ATOM   6662  CG2 ILE A 431     -11.682 101.846  43.509  1.00  0.240          C  
ATOM   6663  CD1 ILE A 431     -13.854 101.791  41.179  1.00  0.240          C  
ATOM   6664  H   ILE A 431     -15.148 103.974  44.738  1.00  0.200          H  
ATOM   6665  HA  ILE A 431     -13.694 101.431  45.385  1.00  0.200          H  
ATOM   6666  HB  ILE A 431     -13.061 103.496  43.230  1.00  0.290          H  
ATOM   6667 1HG1 ILE A 431     -14.147 100.672  42.966  1.00  0.290          H  
ATOM   6668 2HG1 ILE A 431     -15.101 102.144  42.818  1.00  0.290          H  
ATOM   6669 1HG2 ILE A 431     -11.310 101.873  42.493  1.00  0.290          H  
ATOM   6670 2HG2 ILE A 431     -10.987 102.387  44.132  1.00  0.290          H  
ATOM   6671 3HG2 ILE A 431     -11.727 100.811  43.848  1.00  0.290          H  
ATOM   6672 1HD1 ILE A 431     -14.634 101.242  40.648  1.00  0.290          H  
ATOM   6673 2HD1 ILE A 431     -13.863 102.825  40.852  1.00  0.290          H  
ATOM   6674 3HD1 ILE A 431     -12.893 101.350  40.945  1.00  0.290          H  
ATOM   6675  N   ARG A 432     -12.614 102.843  47.161  1.00  0.110          N  
ATOM   6676  CA  ARG A 432     -11.787 103.566  48.109  1.00  0.170          C  
ATOM   6677  C   ARG A 432     -10.362 103.074  48.055  1.00  0.170          C  
ATOM   6678  O   ARG A 432      -9.906 102.405  48.969  1.00  0.210          O  
ATOM   6679  CB  ARG A 432     -12.286 103.395  49.529  1.00  0.210          C  
ATOM   6680  CG  ARG A 432     -13.472 104.268  49.943  1.00  0.210          C  
ATOM   6681  CD  ARG A 432     -14.775 103.565  49.817  1.00  0.210          C  
ATOM   6682  NE  ARG A 432     -14.870 102.436  50.744  1.00  0.210          N  
ATOM   6683  CZ  ARG A 432     -15.885 101.538  50.801  1.00  0.210          C  
ATOM   6684  NH1 ARG A 432     -16.934 101.637  50.004  1.00  0.210          N  
ATOM   6685  NH2 ARG A 432     -15.829 100.545  51.679  1.00  0.210          N  
ATOM   6686  H   ARG A 432     -13.195 102.076  47.474  1.00  0.130          H  
ATOM   6687  HA  ARG A 432     -11.803 104.626  47.851  1.00  0.200          H  
ATOM   6688 1HB  ARG A 432     -12.557 102.356  49.689  1.00  0.260          H  
ATOM   6689 2HB  ARG A 432     -11.475 103.621  50.207  1.00  0.260          H  
ATOM   6690 1HG  ARG A 432     -13.346 104.576  50.983  1.00  0.260          H  
ATOM   6691 2HG  ARG A 432     -13.504 105.154  49.308  1.00  0.260          H  
ATOM   6692 1HD  ARG A 432     -15.573 104.266  50.057  1.00  0.260          H  
ATOM   6693 2HD  ARG A 432     -14.907 103.195  48.799  1.00  0.260          H  
ATOM   6694  HE  ARG A 432     -14.104 102.307  51.388  1.00  0.260          H  
ATOM   6695 1HH1 ARG A 432     -17.017 102.410  49.329  1.00  0.260          H  
ATOM   6696 2HH1 ARG A 432     -17.681 100.964  50.067  1.00  0.260          H  
ATOM   6697 1HH2 ARG A 432     -15.037 100.456  52.298  1.00  0.260          H  
ATOM   6698 2HH2 ARG A 432     -16.582  99.875  51.731  1.00  0.260          H  
ATOM   6699  N   SER A 433      -9.656 103.392  46.993  1.00  0.180          N  
ATOM   6700  CA  SER A 433      -8.305 102.871  46.858  1.00  0.160          C  
ATOM   6701  C   SER A 433      -7.228 103.958  46.805  1.00  0.170          C  
ATOM   6702  O   SER A 433      -7.048 104.576  45.754  1.00  0.170          O  
ATOM   6703  CB  SER A 433      -8.220 102.031  45.609  1.00  0.230          C  
ATOM   6704  OG  SER A 433      -6.909 101.566  45.407  1.00  0.230          O  
ATOM   6705  H   SER A 433     -10.131 103.938  46.268  1.00  0.220          H  
ATOM   6706  HA  SER A 433      -8.124 102.194  47.684  1.00  0.190          H  
ATOM   6707 1HB  SER A 433      -8.898 101.181  45.700  1.00  0.280          H  
ATOM   6708 2HB  SER A 433      -8.545 102.615  44.758  1.00  0.280          H  
ATOM   6709  HG  SER A 433      -6.953 100.988  44.639  1.00  0.280          H  
ATOM   6710  N   PRO A 434      -6.408 104.141  47.876  1.00  0.180          N  
ATOM   6711  CA  PRO A 434      -5.342 105.137  47.997  1.00  0.170          C  
ATOM   6712  C   PRO A 434      -4.384 105.116  46.796  1.00  0.170          C  
ATOM   6713  O   PRO A 434      -3.841 106.153  46.414  1.00  0.170          O  
ATOM   6714  CB  PRO A 434      -4.627 104.697  49.278  1.00  0.260          C  
ATOM   6715  CG  PRO A 434      -5.718 104.066  50.107  1.00  0.260          C  
ATOM   6716  CD  PRO A 434      -6.584 103.324  49.110  1.00  0.260          C  
ATOM   6717  HA  PRO A 434      -5.790 106.117  48.139  1.00  0.200          H  
ATOM   6718 1HB  PRO A 434      -3.805 104.003  49.047  1.00  0.310          H  
ATOM   6719 2HB  PRO A 434      -4.178 105.574  49.773  1.00  0.310          H  
ATOM   6720 1HG  PRO A 434      -5.291 103.392  50.871  1.00  0.310          H  
ATOM   6721 2HG  PRO A 434      -6.286 104.833  50.663  1.00  0.310          H  
ATOM   6722 1HD  PRO A 434      -6.220 102.296  48.970  1.00  0.310          H  
ATOM   6723 2HD  PRO A 434      -7.621 103.360  49.487  1.00  0.310          H  
ATOM   6724  N   LEU A 435      -4.169 103.942  46.197  1.00  0.230          N  
ATOM   6725  CA  LEU A 435      -3.312 103.845  45.027  1.00  0.270          C  
ATOM   6726  C   LEU A 435      -3.874 104.657  43.862  1.00  0.350          C  
ATOM   6727  O   LEU A 435      -3.122 105.288  43.111  1.00  1.110          O  
ATOM   6728  CB  LEU A 435      -3.190 102.378  44.601  1.00  0.360          C  
ATOM   6729  CG  LEU A 435      -2.421 101.426  45.561  1.00  0.360          C  
ATOM   6730  CD1 LEU A 435      -2.590  99.996  45.064  1.00  0.360          C  
ATOM   6731  CD2 LEU A 435      -0.935 101.797  45.610  1.00  0.360          C  
ATOM   6732  H   LEU A 435      -4.571 103.087  46.557  1.00  0.280          H  
ATOM   6733  HA  LEU A 435      -2.336 104.255  45.275  1.00  0.320          H  
ATOM   6734 1HB  LEU A 435      -4.196 101.978  44.479  1.00  0.430          H  
ATOM   6735 2HB  LEU A 435      -2.696 102.345  43.631  1.00  0.430          H  
ATOM   6736  HG  LEU A 435      -2.844 101.495  46.562  1.00  0.430          H  
ATOM   6737 1HD1 LEU A 435      -2.068  99.314  45.734  1.00  0.430          H  
ATOM   6738 2HD1 LEU A 435      -3.651  99.740  45.044  1.00  0.430          H  
ATOM   6739 3HD1 LEU A 435      -2.177  99.905  44.061  1.00  0.430          H  
ATOM   6740 1HD2 LEU A 435      -0.416 101.110  46.280  1.00  0.430          H  
ATOM   6741 2HD2 LEU A 435      -0.507 101.719  44.610  1.00  0.430          H  
ATOM   6742 3HD2 LEU A 435      -0.804 102.808  45.978  1.00  0.430          H  
ATOM   6743  N   VAL A 436      -5.203 104.612  43.714  1.00  0.310          N  
ATOM   6744  CA  VAL A 436      -5.940 105.275  42.653  1.00  0.220          C  
ATOM   6745  C   VAL A 436      -5.917 106.764  43.021  1.00  0.250          C  
ATOM   6746  O   VAL A 436      -5.661 107.650  42.205  1.00  0.250          O  
ATOM   6747  CB  VAL A 436      -7.369 104.651  42.546  1.00  0.340          C  
ATOM   6748  CG1 VAL A 436      -8.262 105.351  41.526  1.00  0.340          C  
ATOM   6749  CG2 VAL A 436      -7.232 103.185  42.184  1.00  0.340          C  
ATOM   6750  H   VAL A 436      -5.754 104.117  44.413  1.00  0.370          H  
ATOM   6751  HA  VAL A 436      -5.432 105.118  41.711  1.00  0.260          H  
ATOM   6752  HB  VAL A 436      -7.849 104.738  43.494  1.00  0.410          H  
ATOM   6753 1HG1 VAL A 436      -9.245 104.877  41.521  1.00  0.410          H  
ATOM   6754 2HG1 VAL A 436      -8.379 106.378  41.764  1.00  0.410          H  
ATOM   6755 3HG1 VAL A 436      -7.825 105.255  40.546  1.00  0.410          H  
ATOM   6756 1HG2 VAL A 436      -8.220 102.724  42.141  1.00  0.410          H  
ATOM   6757 2HG2 VAL A 436      -6.750 103.098  41.222  1.00  0.410          H  
ATOM   6758 3HG2 VAL A 436      -6.630 102.678  42.931  1.00  0.410          H  
ATOM   6759  N   LEU A 437      -6.163 107.041  44.293  1.00  0.250          N  
ATOM   6760  CA  LEU A 437      -6.192 108.407  44.803  1.00  0.290          C  
ATOM   6761  C   LEU A 437      -4.928 109.177  44.425  1.00  0.240          C  
ATOM   6762  O   LEU A 437      -5.006 110.260  43.823  1.00  0.270          O  
ATOM   6763  CB  LEU A 437      -6.342 108.330  46.325  1.00  0.390          C  
ATOM   6764  CG  LEU A 437      -6.384 109.576  47.176  1.00  0.390          C  
ATOM   6765  CD1 LEU A 437      -7.577 110.406  46.857  1.00  0.390          C  
ATOM   6766  CD2 LEU A 437      -6.403 109.110  48.607  1.00  0.390          C  
ATOM   6767  H   LEU A 437      -6.360 106.255  44.919  1.00  0.300          H  
ATOM   6768  HA  LEU A 437      -7.024 108.929  44.376  1.00  0.350          H  
ATOM   6769 1HB  LEU A 437      -7.212 107.727  46.556  1.00  0.470          H  
ATOM   6770 2HB  LEU A 437      -5.494 107.812  46.675  1.00  0.470          H  
ATOM   6771  HG  LEU A 437      -5.515 110.185  47.001  1.00  0.470          H  
ATOM   6772 1HD1 LEU A 437      -7.592 111.287  47.501  1.00  0.470          H  
ATOM   6773 2HD1 LEU A 437      -7.535 110.725  45.821  1.00  0.470          H  
ATOM   6774 3HD1 LEU A 437      -8.472 109.835  47.017  1.00  0.470          H  
ATOM   6775 1HD2 LEU A 437      -6.431 109.940  49.249  1.00  0.470          H  
ATOM   6776 2HD2 LEU A 437      -7.272 108.509  48.771  1.00  0.470          H  
ATOM   6777 3HD2 LEU A 437      -5.511 108.522  48.816  1.00  0.470          H  
ATOM   6778  N   LEU A 438      -3.765 108.606  44.730  1.00  0.160          N  
ATOM   6779  CA  LEU A 438      -2.525 109.287  44.424  1.00  0.130          C  
ATOM   6780  C   LEU A 438      -2.088 109.176  42.969  1.00  0.140          C  
ATOM   6781  O   LEU A 438      -1.515 110.139  42.453  1.00  0.150          O  
ATOM   6782  CB  LEU A 438      -1.401 108.834  45.367  1.00  0.190          C  
ATOM   6783  CG  LEU A 438      -1.223 109.695  46.688  1.00  0.190          C  
ATOM   6784  CD1 LEU A 438      -2.511 109.675  47.532  1.00  0.190          C  
ATOM   6785  CD2 LEU A 438      -0.053 109.154  47.486  1.00  0.190          C  
ATOM   6786  H   LEU A 438      -3.757 107.707  45.222  1.00  0.190          H  
ATOM   6787  HA  LEU A 438      -2.682 110.343  44.627  1.00  0.160          H  
ATOM   6788 1HB  LEU A 438      -1.608 107.804  45.667  1.00  0.230          H  
ATOM   6789 2HB  LEU A 438      -0.459 108.849  44.821  1.00  0.230          H  
ATOM   6790  HG  LEU A 438      -1.013 110.729  46.415  1.00  0.230          H  
ATOM   6791 1HD1 LEU A 438      -2.371 110.277  48.424  1.00  0.230          H  
ATOM   6792 2HD1 LEU A 438      -3.314 110.089  46.958  1.00  0.230          H  
ATOM   6793 3HD1 LEU A 438      -2.753 108.649  47.819  1.00  0.230          H  
ATOM   6794 1HD2 LEU A 438       0.085 109.756  48.381  1.00  0.230          H  
ATOM   6795 2HD2 LEU A 438      -0.253 108.121  47.771  1.00  0.230          H  
ATOM   6796 3HD2 LEU A 438       0.853 109.196  46.881  1.00  0.230          H  
ATOM   6797  N   ARG A 439      -2.343 108.065  42.257  1.00  0.150          N  
ATOM   6798  CA  ARG A 439      -1.835 108.052  40.894  1.00  0.150          C  
ATOM   6799  C   ARG A 439      -2.581 109.094  40.062  1.00  0.190          C  
ATOM   6800  O   ARG A 439      -1.972 109.737  39.206  1.00  0.200          O  
ATOM   6801  CB  ARG A 439      -1.983 106.683  40.224  1.00  0.210          C  
ATOM   6802  CG  ARG A 439      -3.392 106.319  39.828  1.00  0.210          C  
ATOM   6803  CD  ARG A 439      -3.561 104.930  39.385  1.00  0.210          C  
ATOM   6804  NE  ARG A 439      -4.922 104.740  38.897  1.00  0.210          N  
ATOM   6805  CZ  ARG A 439      -5.540 103.592  38.636  1.00  0.210          C  
ATOM   6806  NH1 ARG A 439      -4.958 102.419  38.812  1.00  0.210          N  
ATOM   6807  NH2 ARG A 439      -6.773 103.701  38.192  1.00  0.210          N  
ATOM   6808  H   ARG A 439      -2.800 107.236  42.651  1.00  0.180          H  
ATOM   6809  HA  ARG A 439      -0.777 108.311  40.913  1.00  0.180          H  
ATOM   6810 1HB  ARG A 439      -1.363 106.642  39.332  1.00  0.250          H  
ATOM   6811 2HB  ARG A 439      -1.631 105.910  40.908  1.00  0.250          H  
ATOM   6812 1HG  ARG A 439      -4.043 106.497  40.653  1.00  0.250          H  
ATOM   6813 2HG  ARG A 439      -3.701 106.934  38.984  1.00  0.250          H  
ATOM   6814 1HD  ARG A 439      -2.863 104.706  38.578  1.00  0.250          H  
ATOM   6815 2HD  ARG A 439      -3.392 104.260  40.229  1.00  0.250          H  
ATOM   6816  HE  ARG A 439      -5.490 105.573  38.705  1.00  0.250          H  
ATOM   6817 1HH1 ARG A 439      -4.011 102.367  39.156  1.00  0.250          H  
ATOM   6818 2HH1 ARG A 439      -5.462 101.567  38.602  1.00  0.250          H  
ATOM   6819 1HH2 ARG A 439      -7.145 104.662  38.079  1.00  0.250          H  
ATOM   6820 2HH2 ARG A 439      -7.323 102.886  37.966  1.00  0.250          H  
ATOM   6821  N   HIS A 440      -3.882 109.312  40.332  1.00  0.210          N  
ATOM   6822  CA  HIS A 440      -4.634 110.295  39.565  1.00  0.220          C  
ATOM   6823  C   HIS A 440      -4.236 111.704  39.964  1.00  0.250          C  
ATOM   6824  O   HIS A 440      -4.098 112.580  39.101  1.00  0.320          O  
ATOM   6825  CB  HIS A 440      -6.137 110.055  39.711  1.00  0.300          C  
ATOM   6826  CG  HIS A 440      -6.581 108.879  38.902  1.00  0.300          C  
ATOM   6827  ND1 HIS A 440      -6.841 108.961  37.552  1.00  0.300          N  
ATOM   6828  CD2 HIS A 440      -6.740 107.596  39.240  1.00  0.300          C  
ATOM   6829  CE1 HIS A 440      -7.165 107.761  37.100  1.00  0.300          C  
ATOM   6830  NE2 HIS A 440      -7.099 106.899  38.115  1.00  0.300          N  
ATOM   6831  H   HIS A 440      -4.367 108.755  41.046  1.00  0.250          H  
ATOM   6832  HA  HIS A 440      -4.400 110.175  38.509  1.00  0.260          H  
ATOM   6833 1HB  HIS A 440      -6.377 109.866  40.763  1.00  0.360          H  
ATOM   6834 2HB  HIS A 440      -6.691 110.935  39.394  1.00  0.360          H  
ATOM   6835  HD1 HIS A 440      -7.022 109.817  37.063  1.00  0.360          H  
ATOM   6836  HD2 HIS A 440      -6.617 107.083  40.153  1.00  0.360          H  
ATOM   6837  HE1 HIS A 440      -7.417 107.611  36.049  1.00  0.360          H  
ATOM   6838  N   PHE A 441      -4.009 111.929  41.259  1.00  0.200          N  
ATOM   6839  CA  PHE A 441      -3.583 113.231  41.717  1.00  0.170          C  
ATOM   6840  C   PHE A 441      -2.279 113.641  41.026  1.00  0.150          C  
ATOM   6841  O   PHE A 441      -2.135 114.768  40.525  1.00  0.180          O  
ATOM   6842  CB  PHE A 441      -3.339 113.225  43.218  1.00  0.250          C  
ATOM   6843  CG  PHE A 441      -2.931 114.528  43.652  1.00  0.250          C  
ATOM   6844  CD1 PHE A 441      -3.893 115.459  43.984  1.00  0.250          C  
ATOM   6845  CD2 PHE A 441      -1.603 114.880  43.677  1.00  0.250          C  
ATOM   6846  CE1 PHE A 441      -3.541 116.709  44.341  1.00  0.250          C  
ATOM   6847  CE2 PHE A 441      -1.250 116.117  44.015  1.00  0.250          C  
ATOM   6848  CZ  PHE A 441      -2.227 117.050  44.350  1.00  0.250          C  
ATOM   6849  H   PHE A 441      -4.193 111.207  41.962  1.00  0.240          H  
ATOM   6850  HA  PHE A 441      -4.355 113.960  41.474  1.00  0.200          H  
ATOM   6851 1HB  PHE A 441      -4.244 112.931  43.750  1.00  0.300          H  
ATOM   6852 2HB  PHE A 441      -2.556 112.513  43.467  1.00  0.300          H  
ATOM   6853  HD1 PHE A 441      -4.944 115.174  43.953  1.00  0.300          H  
ATOM   6854  HD2 PHE A 441      -0.836 114.154  43.412  1.00  0.300          H  
ATOM   6855  HE1 PHE A 441      -4.304 117.433  44.607  1.00  0.300          H  
ATOM   6856  HE2 PHE A 441      -0.199 116.373  44.027  1.00  0.300          H  
ATOM   6857  HZ  PHE A 441      -1.942 118.047  44.621  1.00  0.300          H  
ATOM   6858  N   TYR A 442      -1.297 112.731  41.045  1.00  0.140          N  
ATOM   6859  CA  TYR A 442      -0.021 113.048  40.449  1.00  0.150          C  
ATOM   6860  C   TYR A 442      -0.100 113.067  38.940  1.00  0.180          C  
ATOM   6861  O   TYR A 442       0.603 113.854  38.310  1.00  0.190          O  
ATOM   6862  CB  TYR A 442       1.075 112.129  40.954  1.00  0.210          C  
ATOM   6863  CG  TYR A 442       1.526 112.483  42.363  1.00  0.210          C  
ATOM   6864  CD1 TYR A 442       1.211 111.655  43.430  1.00  0.210          C  
ATOM   6865  CD2 TYR A 442       2.263 113.655  42.582  1.00  0.210          C  
ATOM   6866  CE1 TYR A 442       1.631 111.971  44.695  1.00  0.210          C  
ATOM   6867  CE2 TYR A 442       2.686 113.970  43.855  1.00  0.210          C  
ATOM   6868  CZ  TYR A 442       2.373 113.123  44.910  1.00  0.210          C  
ATOM   6869  OH  TYR A 442       2.801 113.401  46.182  1.00  0.210          O  
ATOM   6870  H   TYR A 442      -1.439 111.817  41.488  1.00  0.170          H  
ATOM   6871  HA  TYR A 442       0.245 114.053  40.764  1.00  0.180          H  
ATOM   6872 1HB  TYR A 442       0.712 111.097  40.953  1.00  0.250          H  
ATOM   6873 2HB  TYR A 442       1.932 112.184  40.294  1.00  0.250          H  
ATOM   6874  HD1 TYR A 442       0.643 110.748  43.270  1.00  0.250          H  
ATOM   6875  HD2 TYR A 442       2.510 114.313  41.749  1.00  0.250          H  
ATOM   6876  HE1 TYR A 442       1.390 111.313  45.528  1.00  0.250          H  
ATOM   6877  HE2 TYR A 442       3.268 114.873  44.026  1.00  0.250          H  
ATOM   6878  HH  TYR A 442       3.374 114.169  46.169  1.00  0.250          H  
ATOM   6879  N   SER A 443      -0.993 112.283  38.329  1.00  0.210          N  
ATOM   6880  CA  SER A 443      -1.112 112.348  36.885  1.00  0.230          C  
ATOM   6881  C   SER A 443      -1.448 113.779  36.493  1.00  0.200          C  
ATOM   6882  O   SER A 443      -0.864 114.288  35.524  1.00  0.200          O  
ATOM   6883  CB  SER A 443      -2.172 111.385  36.377  1.00  0.310          C  
ATOM   6884  OG  SER A 443      -1.781 110.053  36.586  1.00  0.310          O  
ATOM   6885  H   SER A 443      -1.534 111.589  38.845  1.00  0.250          H  
ATOM   6886  HA  SER A 443      -0.157 112.075  36.438  1.00  0.280          H  
ATOM   6887 1HB  SER A 443      -3.114 111.577  36.882  1.00  0.380          H  
ATOM   6888 2HB  SER A 443      -2.332 111.551  35.322  1.00  0.380          H  
ATOM   6889  HG  SER A 443      -1.843 109.900  37.546  1.00  0.380          H  
ATOM   6890  N   VAL A 444      -2.332 114.452  37.269  1.00  0.190          N  
ATOM   6891  CA  VAL A 444      -2.687 115.855  37.019  1.00  0.150          C  
ATOM   6892  C   VAL A 444      -1.459 116.738  37.130  1.00  0.150          C  
ATOM   6893  O   VAL A 444      -1.256 117.620  36.291  1.00  0.120          O  
ATOM   6894  CB  VAL A 444      -3.781 116.367  37.976  1.00  0.230          C  
ATOM   6895  CG1 VAL A 444      -3.960 117.906  37.812  1.00  0.230          C  
ATOM   6896  CG2 VAL A 444      -5.083 115.647  37.661  1.00  0.230          C  
ATOM   6897  H   VAL A 444      -2.802 113.924  38.019  1.00  0.230          H  
ATOM   6898  HA  VAL A 444      -3.080 115.951  36.015  1.00  0.180          H  
ATOM   6899  HB  VAL A 444      -3.493 116.168  39.004  1.00  0.270          H  
ATOM   6900 1HG1 VAL A 444      -4.743 118.257  38.483  1.00  0.270          H  
ATOM   6901 2HG1 VAL A 444      -3.041 118.440  38.046  1.00  0.270          H  
ATOM   6902 3HG1 VAL A 444      -4.237 118.126  36.799  1.00  0.270          H  
ATOM   6903 1HG2 VAL A 444      -5.867 115.997  38.331  1.00  0.270          H  
ATOM   6904 2HG2 VAL A 444      -5.355 115.855  36.648  1.00  0.270          H  
ATOM   6905 3HG2 VAL A 444      -4.951 114.577  37.785  1.00  0.270          H  
ATOM   6906  N   ALA A 445      -0.663 116.523  38.181  1.00  0.180          N  
ATOM   6907  CA  ALA A 445       0.557 117.294  38.375  1.00  0.190          C  
ATOM   6908  C   ALA A 445       1.539 117.128  37.201  1.00  0.190          C  
ATOM   6909  O   ALA A 445       2.122 118.114  36.727  1.00  0.200          O  
ATOM   6910  CB  ALA A 445       1.195 116.870  39.682  1.00  0.260          C  
ATOM   6911  H   ALA A 445      -0.957 115.824  38.874  1.00  0.220          H  
ATOM   6912  HA  ALA A 445       0.287 118.334  38.430  1.00  0.230          H  
ATOM   6913 1HB  ALA A 445       2.063 117.468  39.879  1.00  0.310          H  
ATOM   6914 2HB  ALA A 445       0.476 117.001  40.467  1.00  0.310          H  
ATOM   6915 3HB  ALA A 445       1.475 115.829  39.629  1.00  0.310          H  
ATOM   6916  N   PHE A 446       1.661 115.901  36.684  1.00  0.200          N  
ATOM   6917  CA  PHE A 446       2.543 115.638  35.553  1.00  0.220          C  
ATOM   6918  C   PHE A 446       1.985 116.242  34.268  1.00  0.210          C  
ATOM   6919  O   PHE A 446       2.740 116.694  33.399  1.00  0.250          O  
ATOM   6920  CB  PHE A 446       2.793 114.142  35.364  1.00  0.300          C  
ATOM   6921  CG  PHE A 446       3.746 113.543  36.373  1.00  0.300          C  
ATOM   6922  CD1 PHE A 446       3.305 112.653  37.347  1.00  0.300          C  
ATOM   6923  CD2 PHE A 446       5.097 113.877  36.348  1.00  0.300          C  
ATOM   6924  CE1 PHE A 446       4.189 112.115  38.263  1.00  0.300          C  
ATOM   6925  CE2 PHE A 446       5.976 113.344  37.261  1.00  0.300          C  
ATOM   6926  CZ  PHE A 446       5.524 112.460  38.218  1.00  0.300          C  
ATOM   6927  H   PHE A 446       1.177 115.131  37.151  1.00  0.240          H  
ATOM   6928  HA  PHE A 446       3.494 116.113  35.758  1.00  0.260          H  
ATOM   6929 1HB  PHE A 446       1.840 113.615  35.442  1.00  0.360          H  
ATOM   6930 2HB  PHE A 446       3.186 113.959  34.367  1.00  0.360          H  
ATOM   6931  HD1 PHE A 446       2.255 112.375  37.383  1.00  0.360          H  
ATOM   6932  HD2 PHE A 446       5.461 114.571  35.591  1.00  0.360          H  
ATOM   6933  HE1 PHE A 446       3.834 111.415  39.019  1.00  0.360          H  
ATOM   6934  HE2 PHE A 446       7.031 113.617  37.229  1.00  0.360          H  
ATOM   6935  HZ  PHE A 446       6.222 112.038  38.939  1.00  0.360          H  
ATOM   6936  N   LEU A 447       0.663 116.233  34.111  1.00  0.180          N  
ATOM   6937  CA  LEU A 447       0.089 116.851  32.933  1.00  0.170          C  
ATOM   6938  C   LEU A 447       0.316 118.344  32.995  1.00  0.170          C  
ATOM   6939  O   LEU A 447       0.667 118.947  31.990  1.00  0.190          O  
ATOM   6940  CB  LEU A 447      -1.386 116.521  32.750  1.00  0.240          C  
ATOM   6941  CG  LEU A 447      -2.098 117.122  31.499  1.00  0.240          C  
ATOM   6942  CD1 LEU A 447      -1.409 116.695  30.210  1.00  0.240          C  
ATOM   6943  CD2 LEU A 447      -3.517 116.637  31.447  1.00  0.240          C  
ATOM   6944  H   LEU A 447       0.072 115.758  34.796  1.00  0.220          H  
ATOM   6945  HA  LEU A 447       0.620 116.457  32.075  1.00  0.200          H  
ATOM   6946 1HB  LEU A 447      -1.443 115.467  32.653  1.00  0.290          H  
ATOM   6947 2HB  LEU A 447      -1.930 116.829  33.648  1.00  0.290          H  
ATOM   6948  HG  LEU A 447      -2.083 118.186  31.570  1.00  0.290          H  
ATOM   6949 1HD1 LEU A 447      -1.935 117.130  29.361  1.00  0.290          H  
ATOM   6950 2HD1 LEU A 447      -0.397 117.038  30.199  1.00  0.290          H  
ATOM   6951 3HD1 LEU A 447      -1.425 115.608  30.128  1.00  0.290          H  
ATOM   6952 1HD2 LEU A 447      -3.988 117.065  30.581  1.00  0.290          H  
ATOM   6953 2HD2 LEU A 447      -3.532 115.557  31.362  1.00  0.290          H  
ATOM   6954 3HD2 LEU A 447      -4.043 116.937  32.342  1.00  0.290          H  
ATOM   6955  N   ALA A 448       0.163 118.976  34.164  1.00  0.150          N  
ATOM   6956  CA  ALA A 448       0.401 120.412  34.197  1.00  0.180          C  
ATOM   6957  C   ALA A 448       1.834 120.704  33.711  1.00  0.240          C  
ATOM   6958  O   ALA A 448       2.030 121.640  32.927  1.00  0.270          O  
ATOM   6959  CB  ALA A 448       0.150 120.966  35.581  1.00  0.240          C  
ATOM   6960  H   ALA A 448      -0.162 118.471  34.996  1.00  0.180          H  
ATOM   6961  HA  ALA A 448      -0.292 120.888  33.507  1.00  0.220          H  
ATOM   6962 1HB  ALA A 448       0.305 122.039  35.567  1.00  0.290          H  
ATOM   6963 2HB  ALA A 448      -0.880 120.749  35.865  1.00  0.290          H  
ATOM   6964 3HB  ALA A 448       0.832 120.498  36.294  1.00  0.290          H  
ATOM   6965  N   ILE A 449       2.818 119.848  34.074  1.00  0.260          N  
ATOM   6966  CA  ILE A 449       4.190 120.044  33.585  1.00  0.260          C  
ATOM   6967  C   ILE A 449       4.199 119.965  32.062  1.00  0.210          C  
ATOM   6968  O   ILE A 449       4.742 120.843  31.377  1.00  0.190          O  
ATOM   6969  CB  ILE A 449       5.172 118.926  34.088  1.00  0.360          C  
ATOM   6970  CG1 ILE A 449       5.429 119.013  35.626  1.00  0.360          C  
ATOM   6971  CG2 ILE A 449       6.491 118.901  33.245  1.00  0.360          C  
ATOM   6972  CD1 ILE A 449       6.161 117.775  36.183  1.00  0.360          C  
ATOM   6973  H   ILE A 449       2.602 119.113  34.758  1.00  0.310          H  
ATOM   6974  HA  ILE A 449       4.544 121.023  33.895  1.00  0.310          H  
ATOM   6975  HB  ILE A 449       4.696 117.975  33.941  1.00  0.440          H  
ATOM   6976 1HG1 ILE A 449       6.011 119.878  35.856  1.00  0.440          H  
ATOM   6977 2HG1 ILE A 449       4.470 119.101  36.138  1.00  0.440          H  
ATOM   6978 1HG2 ILE A 449       7.123 118.088  33.562  1.00  0.440          H  
ATOM   6979 2HG2 ILE A 449       6.262 118.744  32.203  1.00  0.440          H  
ATOM   6980 3HG2 ILE A 449       7.032 119.814  33.338  1.00  0.440          H  
ATOM   6981 1HD1 ILE A 449       6.316 117.861  37.228  1.00  0.440          H  
ATOM   6982 2HD1 ILE A 449       5.579 116.895  35.991  1.00  0.440          H  
ATOM   6983 3HD1 ILE A 449       7.127 117.668  35.718  1.00  0.440          H  
ATOM   6984  N   TRP A 450       3.574 118.915  31.530  1.00  0.200          N  
ATOM   6985  CA  TRP A 450       3.541 118.683  30.100  1.00  0.200          C  
ATOM   6986  C   TRP A 450       2.883 119.838  29.353  1.00  0.200          C  
ATOM   6987  O   TRP A 450       3.428 120.311  28.354  1.00  0.200          O  
ATOM   6988  CB  TRP A 450       2.828 117.372  29.809  1.00  0.280          C  
ATOM   6989  CG  TRP A 450       2.806 116.988  28.378  1.00  0.280          C  
ATOM   6990  CD1 TRP A 450       3.773 116.285  27.729  1.00  0.280          C  
ATOM   6991  CD2 TRP A 450       1.773 117.249  27.398  1.00  0.280          C  
ATOM   6992  NE1 TRP A 450       3.421 116.092  26.426  1.00  0.280          N  
ATOM   6993  CE2 TRP A 450       2.198 116.674  26.204  1.00  0.280          C  
ATOM   6994  CE3 TRP A 450       0.546 117.911  27.437  1.00  0.280          C  
ATOM   6995  CZ2 TRP A 450       1.439 116.736  25.053  1.00  0.280          C  
ATOM   6996  CZ3 TRP A 450      -0.216 117.970  26.286  1.00  0.280          C  
ATOM   6997  CH2 TRP A 450       0.218 117.399  25.125  1.00  0.280          C  
ATOM   6998  H   TRP A 450       3.148 118.226  32.163  1.00  0.240          H  
ATOM   6999  HA  TRP A 450       4.564 118.584  29.754  1.00  0.240          H  
ATOM   7000 1HB  TRP A 450       3.295 116.571  30.383  1.00  0.340          H  
ATOM   7001 2HB  TRP A 450       1.815 117.451  30.149  1.00  0.340          H  
ATOM   7002  HD1 TRP A 450       4.695 115.927  28.183  1.00  0.340          H  
ATOM   7003  HE1 TRP A 450       3.968 115.600  25.735  1.00  0.340          H  
ATOM   7004  HE3 TRP A 450       0.196 118.367  28.352  1.00  0.340          H  
ATOM   7005  HZ2 TRP A 450       1.770 116.287  24.118  1.00  0.340          H  
ATOM   7006  HZ3 TRP A 450      -1.172 118.482  26.322  1.00  0.340          H  
ATOM   7007  HH2 TRP A 450      -0.406 117.465  24.236  1.00  0.340          H  
ATOM   7008  N   LEU A 451       1.732 120.314  29.834  1.00  0.200          N  
ATOM   7009  CA  LEU A 451       0.998 121.387  29.176  1.00  0.220          C  
ATOM   7010  C   LEU A 451       1.832 122.655  29.119  1.00  0.220          C  
ATOM   7011  O   LEU A 451       1.860 123.339  28.087  1.00  0.250          O  
ATOM   7012  CB  LEU A 451      -0.315 121.667  29.942  1.00  0.300          C  
ATOM   7013  CG  LEU A 451      -1.432 120.563  29.874  1.00  0.300          C  
ATOM   7014  CD1 LEU A 451      -2.536 120.869  30.904  1.00  0.300          C  
ATOM   7015  CD2 LEU A 451      -2.051 120.519  28.482  1.00  0.300          C  
ATOM   7016  H   LEU A 451       1.350 119.890  30.675  1.00  0.240          H  
ATOM   7017  HA  LEU A 451       0.779 121.080  28.159  1.00  0.260          H  
ATOM   7018 1HB  LEU A 451      -0.060 121.804  30.995  1.00  0.360          H  
ATOM   7019 2HB  LEU A 451      -0.738 122.599  29.571  1.00  0.360          H  
ATOM   7020  HG  LEU A 451      -0.990 119.607  30.101  1.00  0.360          H  
ATOM   7021 1HD1 LEU A 451      -3.302 120.099  30.858  1.00  0.360          H  
ATOM   7022 2HD1 LEU A 451      -2.108 120.889  31.904  1.00  0.360          H  
ATOM   7023 3HD1 LEU A 451      -2.988 121.835  30.687  1.00  0.360          H  
ATOM   7024 1HD2 LEU A 451      -2.817 119.742  28.452  1.00  0.360          H  
ATOM   7025 2HD2 LEU A 451      -2.504 121.483  28.252  1.00  0.360          H  
ATOM   7026 3HD2 LEU A 451      -1.297 120.302  27.747  1.00  0.360          H  
ATOM   7027  N   HIS A 452       2.567 122.955  30.191  1.00  0.180          N  
ATOM   7028  CA  HIS A 452       3.397 124.146  30.187  1.00  0.180          C  
ATOM   7029  C   HIS A 452       4.526 124.065  29.170  1.00  0.170          C  
ATOM   7030  O   HIS A 452       4.707 124.990  28.368  1.00  0.190          O  
ATOM   7031  CB  HIS A 452       4.032 124.368  31.561  1.00  0.250          C  
ATOM   7032  CG  HIS A 452       3.197 124.974  32.600  1.00  0.250          C  
ATOM   7033  ND1 HIS A 452       2.704 126.254  32.488  1.00  0.250          N  
ATOM   7034  CD2 HIS A 452       2.802 124.523  33.813  1.00  0.250          C  
ATOM   7035  CE1 HIS A 452       2.038 126.554  33.573  1.00  0.250          C  
ATOM   7036  NE2 HIS A 452       2.089 125.525  34.389  1.00  0.250          N  
ATOM   7037  H   HIS A 452       2.472 122.388  31.044  1.00  0.220          H  
ATOM   7038  HA  HIS A 452       2.785 125.010  29.943  1.00  0.220          H  
ATOM   7039 1HB  HIS A 452       4.323 123.399  31.942  1.00  0.300          H  
ATOM   7040 2HB  HIS A 452       4.921 124.956  31.464  1.00  0.300          H  
ATOM   7041  HD1 HIS A 452       3.046 126.950  31.855  1.00  0.300          H  
ATOM   7042  HD2 HIS A 452       2.964 123.586  34.349  1.00  0.300          H  
ATOM   7043  HE1 HIS A 452       1.576 127.532  33.676  1.00  0.300          H  
ATOM   7044  N   LEU A 453       5.260 122.947  29.152  1.00  0.140          N  
ATOM   7045  CA  LEU A 453       6.371 122.841  28.214  1.00  0.130          C  
ATOM   7046  C   LEU A 453       5.890 122.654  26.777  1.00  0.160          C  
ATOM   7047  O   LEU A 453       6.573 123.073  25.843  1.00  0.130          O  
ATOM   7048  CB  LEU A 453       7.371 121.759  28.683  1.00  0.190          C  
ATOM   7049  CG  LEU A 453       6.952 120.280  28.657  1.00  0.190          C  
ATOM   7050  CD1 LEU A 453       7.246 119.618  27.300  1.00  0.190          C  
ATOM   7051  CD2 LEU A 453       7.689 119.571  29.777  1.00  0.190          C  
ATOM   7052  H   LEU A 453       5.055 122.196  29.824  1.00  0.170          H  
ATOM   7053  HA  LEU A 453       6.919 123.773  28.238  1.00  0.160          H  
ATOM   7054 1HB  LEU A 453       8.252 121.840  28.069  1.00  0.220          H  
ATOM   7055 2HB  LEU A 453       7.653 121.997  29.710  1.00  0.220          H  
ATOM   7056  HG  LEU A 453       5.896 120.217  28.831  1.00  0.220          H  
ATOM   7057 1HD1 LEU A 453       6.930 118.576  27.338  1.00  0.220          H  
ATOM   7058 2HD1 LEU A 453       6.718 120.105  26.496  1.00  0.220          H  
ATOM   7059 3HD1 LEU A 453       8.314 119.666  27.101  1.00  0.220          H  
ATOM   7060 1HD2 LEU A 453       7.389 118.526  29.813  1.00  0.220          H  
ATOM   7061 2HD2 LEU A 453       8.762 119.636  29.608  1.00  0.220          H  
ATOM   7062 3HD2 LEU A 453       7.445 120.055  30.720  1.00  0.220          H  
ATOM   7063  N   THR A 454       4.719 122.039  26.594  1.00  0.220          N  
ATOM   7064  CA  THR A 454       4.147 121.828  25.272  1.00  0.270          C  
ATOM   7065  C   THR A 454       3.745 123.148  24.618  1.00  0.290          C  
ATOM   7066  O   THR A 454       4.024 123.363  23.435  1.00  0.310          O  
ATOM   7067  CB  THR A 454       2.927 120.880  25.333  1.00  0.360          C  
ATOM   7068  OG1 THR A 454       3.337 119.619  25.833  1.00  0.360          O  
ATOM   7069  CG2 THR A 454       2.319 120.670  23.954  1.00  0.360          C  
ATOM   7070  H   THR A 454       4.215 121.668  27.397  1.00  0.260          H  
ATOM   7071  HA  THR A 454       4.906 121.360  24.646  1.00  0.320          H  
ATOM   7072  HB  THR A 454       2.174 121.300  26.000  1.00  0.430          H  
ATOM   7073  HG1 THR A 454       3.568 119.720  26.774  1.00  0.430          H  
ATOM   7074 1HG2 THR A 454       1.474 119.992  24.040  1.00  0.430          H  
ATOM   7075 2HG2 THR A 454       1.977 121.617  23.543  1.00  0.430          H  
ATOM   7076 3HG2 THR A 454       3.066 120.237  23.293  1.00  0.430          H  
ATOM   7077  N   SER A 455       3.070 124.027  25.377  1.00  0.300          N  
ATOM   7078  CA  SER A 455       2.594 125.293  24.832  1.00  0.350          C  
ATOM   7079  C   SER A 455       3.633 126.416  24.717  1.00  0.330          C  
ATOM   7080  O   SER A 455       3.517 127.259  23.824  1.00  0.370          O  
ATOM   7081  CB  SER A 455       1.432 125.803  25.667  1.00  0.470          C  
ATOM   7082  OG  SER A 455       0.305 124.965  25.555  1.00  0.470          O  
ATOM   7083  H   SER A 455       2.822 123.787  26.341  1.00  0.360          H  
ATOM   7084  HA  SER A 455       2.221 125.091  23.829  1.00  0.420          H  
ATOM   7085 1HB  SER A 455       1.744 125.856  26.713  1.00  0.560          H  
ATOM   7086 2HB  SER A 455       1.174 126.811  25.352  1.00  0.560          H  
ATOM   7087  HG  SER A 455      -0.379 125.370  26.093  1.00  0.560          H  
ATOM   7088  N   LYS A 456       4.642 126.467  25.588  1.00  0.270          N  
ATOM   7089  CA  LYS A 456       5.598 127.564  25.483  1.00  0.280          C  
ATOM   7090  C   LYS A 456       6.675 127.295  24.417  1.00  0.240          C  
ATOM   7091  O   LYS A 456       7.140 126.168  24.278  1.00  0.200          O  
ATOM   7092  CB  LYS A 456       6.237 127.838  26.846  1.00  0.390          C  
ATOM   7093  CG  LYS A 456       5.254 128.280  27.951  1.00  0.390          C  
ATOM   7094  CD  LYS A 456       4.634 129.660  27.670  1.00  0.390          C  
ATOM   7095  CE  LYS A 456       3.794 130.133  28.849  1.00  0.390          C  
ATOM   7096  NZ  LYS A 456       3.143 131.454  28.585  1.00  0.390          N  
ATOM   7097  H   LYS A 456       4.725 125.780  26.347  1.00  0.320          H  
ATOM   7098  HA  LYS A 456       5.029 128.434  25.192  1.00  0.340          H  
ATOM   7099 1HB  LYS A 456       6.715 126.922  27.197  1.00  0.470          H  
ATOM   7100 2HB  LYS A 456       7.020 128.588  26.759  1.00  0.470          H  
ATOM   7101 1HG  LYS A 456       4.454 127.543  28.030  1.00  0.470          H  
ATOM   7102 2HG  LYS A 456       5.773 128.318  28.904  1.00  0.470          H  
ATOM   7103 1HD  LYS A 456       5.426 130.386  27.471  1.00  0.470          H  
ATOM   7104 2HD  LYS A 456       3.984 129.605  26.802  1.00  0.470          H  
ATOM   7105 1HE  LYS A 456       3.022 129.392  29.051  1.00  0.470          H  
ATOM   7106 2HE  LYS A 456       4.435 130.225  29.727  1.00  0.470          H  
ATOM   7107 1HZ  LYS A 456       2.598 131.727  29.392  1.00  0.470          H  
ATOM   7108 2HZ  LYS A 456       3.851 132.153  28.408  1.00  0.470          H  
ATOM   7109 3HZ  LYS A 456       2.536 131.381  27.781  1.00  0.470          H  
ATOM   7110  N   PRO A 457       7.132 128.328  23.675  1.00  0.250          N  
ATOM   7111  CA  PRO A 457       8.177 128.239  22.669  1.00  0.230          C  
ATOM   7112  C   PRO A 457       9.500 127.891  23.323  1.00  0.210          C  
ATOM   7113  O   PRO A 457       9.765 128.337  24.441  1.00  0.250          O  
ATOM   7114  CB  PRO A 457       8.178 129.642  22.045  1.00  0.350          C  
ATOM   7115  CG  PRO A 457       7.598 130.548  23.115  1.00  0.350          C  
ATOM   7116  CD  PRO A 457       6.592 129.689  23.863  1.00  0.350          C  
ATOM   7117  HA  PRO A 457       7.895 127.475  21.929  1.00  0.280          H  
ATOM   7118 1HB  PRO A 457       9.202 129.921  21.761  1.00  0.410          H  
ATOM   7119 2HB  PRO A 457       7.580 129.641  21.121  1.00  0.410          H  
ATOM   7120 1HG  PRO A 457       8.403 130.912  23.769  1.00  0.410          H  
ATOM   7121 2HG  PRO A 457       7.137 131.438  22.655  1.00  0.410          H  
ATOM   7122 1HD  PRO A 457       6.611 129.985  24.912  1.00  0.410          H  
ATOM   7123 2HD  PRO A 457       5.586 129.776  23.413  1.00  0.410          H  
ATOM   7124  N   ILE A 458      10.363 127.198  22.580  1.00  0.150          N  
ATOM   7125  CA  ILE A 458      11.682 126.771  23.058  1.00  0.160          C  
ATOM   7126  C   ILE A 458      12.535 127.847  23.731  1.00  0.260          C  
ATOM   7127  O   ILE A 458      13.262 127.558  24.679  1.00  0.470          O  
ATOM   7128  CB  ILE A 458      12.482 126.128  21.888  1.00  0.220          C  
ATOM   7129  CG1 ILE A 458      13.787 125.417  22.398  1.00  0.220          C  
ATOM   7130  CG2 ILE A 458      12.855 127.185  20.808  1.00  0.220          C  
ATOM   7131  CD1 ILE A 458      13.566 124.227  23.325  1.00  0.220          C  
ATOM   7132  H   ILE A 458      10.059 126.893  21.665  1.00  0.180          H  
ATOM   7133  HA  ILE A 458      11.495 125.999  23.795  1.00  0.190          H  
ATOM   7134  HB  ILE A 458      11.857 125.366  21.425  1.00  0.260          H  
ATOM   7135 1HG1 ILE A 458      14.332 125.058  21.527  1.00  0.260          H  
ATOM   7136 2HG1 ILE A 458      14.415 126.140  22.917  1.00  0.260          H  
ATOM   7137 1HG2 ILE A 458      13.380 126.690  19.992  1.00  0.260          H  
ATOM   7138 2HG2 ILE A 458      11.956 127.654  20.420  1.00  0.260          H  
ATOM   7139 3HG2 ILE A 458      13.508 127.946  21.220  1.00  0.260          H  
ATOM   7140 1HD1 ILE A 458      14.531 123.802  23.599  1.00  0.260          H  
ATOM   7141 2HD1 ILE A 458      13.062 124.545  24.223  1.00  0.260          H  
ATOM   7142 3HD1 ILE A 458      12.969 123.471  22.819  1.00  0.260          H  
ATOM   7143  N   TYR A 459      12.414 129.094  23.310  1.00  0.200          N  
ATOM   7144  CA  TYR A 459      13.232 130.163  23.859  1.00  0.320          C  
ATOM   7145  C   TYR A 459      12.935 130.439  25.330  1.00  0.250          C  
ATOM   7146  O   TYR A 459      13.754 131.020  26.044  1.00  0.210          O  
ATOM   7147  CB  TYR A 459      13.000 131.408  23.022  1.00  0.400          C  
ATOM   7148  CG  TYR A 459      13.458 131.189  21.615  1.00  0.400          C  
ATOM   7149  CD1 TYR A 459      12.514 131.019  20.614  1.00  0.400          C  
ATOM   7150  CD2 TYR A 459      14.807 131.120  21.320  1.00  0.400          C  
ATOM   7151  CE1 TYR A 459      12.921 130.784  19.321  1.00  0.400          C  
ATOM   7152  CE2 TYR A 459      15.213 130.885  20.025  1.00  0.400          C  
ATOM   7153  CZ  TYR A 459      14.275 130.716  19.028  1.00  0.400          C  
ATOM   7154  OH  TYR A 459      14.679 130.477  17.735  1.00  0.400          O  
ATOM   7155  H   TYR A 459      11.794 129.306  22.542  1.00  0.240          H  
ATOM   7156  HA  TYR A 459      14.276 129.865  23.783  1.00  0.380          H  
ATOM   7157 1HB  TYR A 459      11.938 131.659  23.015  1.00  0.480          H  
ATOM   7158 2HB  TYR A 459      13.547 132.250  23.444  1.00  0.480          H  
ATOM   7159  HD1 TYR A 459      11.451 131.067  20.847  1.00  0.480          H  
ATOM   7160  HD2 TYR A 459      15.548 131.247  22.109  1.00  0.480          H  
ATOM   7161  HE1 TYR A 459      12.182 130.648  18.533  1.00  0.480          H  
ATOM   7162  HE2 TYR A 459      16.276 130.828  19.790  1.00  0.480          H  
ATOM   7163  HH  TYR A 459      15.638 130.452  17.698  1.00  0.480          H  
ATOM   7164  N   LEU A 460      11.736 130.078  25.764  1.00  0.250          N  
ATOM   7165  CA  LEU A 460      11.301 130.284  27.124  1.00  0.190          C  
ATOM   7166  C   LEU A 460      11.284 128.968  27.873  1.00  0.170          C  
ATOM   7167  O   LEU A 460      10.740 128.898  28.984  1.00  0.330          O  
ATOM   7168  CB  LEU A 460       9.887 130.878  27.149  1.00  0.290          C  
ATOM   7169  CG  LEU A 460       9.682 132.248  26.453  1.00  0.290          C  
ATOM   7170  CD1 LEU A 460       8.202 132.607  26.535  1.00  0.290          C  
ATOM   7171  CD2 LEU A 460      10.541 133.329  27.104  1.00  0.290          C  
ATOM   7172  H   LEU A 460      11.110 129.568  25.135  1.00  0.300          H  
ATOM   7173  HA  LEU A 460      12.001 130.943  27.628  1.00  0.230          H  
ATOM   7174 1HB  LEU A 460       9.220 130.161  26.658  1.00  0.350          H  
ATOM   7175 2HB  LEU A 460       9.572 130.981  28.187  1.00  0.350          H  
ATOM   7176  HG  LEU A 460       9.956 132.162  25.402  1.00  0.350          H  
ATOM   7177 1HD1 LEU A 460       8.028 133.558  26.031  1.00  0.350          H  
ATOM   7178 2HD1 LEU A 460       7.614 131.834  26.056  1.00  0.350          H  
ATOM   7179 3HD1 LEU A 460       7.905 132.690  27.580  1.00  0.350          H  
ATOM   7180 1HD2 LEU A 460      10.371 134.278  26.596  1.00  0.350          H  
ATOM   7181 2HD2 LEU A 460      10.266 133.430  28.151  1.00  0.350          H  
ATOM   7182 3HD2 LEU A 460      11.596 133.074  27.027  1.00  0.350          H  
ATOM   7183  N   LEU A 461      11.829 127.898  27.283  1.00  0.050          N  
ATOM   7184  CA  LEU A 461      11.682 126.629  27.950  1.00  0.090          C  
ATOM   7185  C   LEU A 461      12.371 126.576  29.316  1.00  0.130          C  
ATOM   7186  O   LEU A 461      11.739 126.140  30.264  1.00  0.210          O  
ATOM   7187  CB  LEU A 461      12.097 125.454  27.040  1.00  0.110          C  
ATOM   7188  CG  LEU A 461      11.984 124.026  27.658  1.00  0.110          C  
ATOM   7189  CD1 LEU A 461      10.503 123.712  28.025  1.00  0.110          C  
ATOM   7190  CD2 LEU A 461      12.505 122.999  26.671  1.00  0.110          C  
ATOM   7191  H   LEU A 461      12.310 127.955  26.379  1.00  0.060          H  
ATOM   7192  HA  LEU A 461      10.618 126.504  28.109  1.00  0.110          H  
ATOM   7193 1HB  LEU A 461      11.434 125.472  26.178  1.00  0.130          H  
ATOM   7194 2HB  LEU A 461      13.095 125.590  26.668  1.00  0.130          H  
ATOM   7195  HG  LEU A 461      12.578 123.981  28.557  1.00  0.130          H  
ATOM   7196 1HD1 LEU A 461      10.452 122.717  28.454  1.00  0.130          H  
ATOM   7197 2HD1 LEU A 461      10.125 124.418  28.750  1.00  0.130          H  
ATOM   7198 3HD1 LEU A 461       9.881 123.751  27.128  1.00  0.130          H  
ATOM   7199 1HD2 LEU A 461      12.438 122.003  27.112  1.00  0.130          H  
ATOM   7200 2HD2 LEU A 461      11.908 123.031  25.760  1.00  0.130          H  
ATOM   7201 3HD2 LEU A 461      13.546 123.219  26.434  1.00  0.130          H  
ATOM   7202  N   PRO A 462      13.638 126.995  29.524  1.00  0.140          N  
ATOM   7203  CA  PRO A 462      14.265 126.948  30.843  1.00  0.230          C  
ATOM   7204  C   PRO A 462      13.390 127.596  31.930  1.00  0.270          C  
ATOM   7205  O   PRO A 462      13.291 127.090  33.057  1.00  0.370          O  
ATOM   7206  CB  PRO A 462      15.548 127.753  30.610  1.00  0.350          C  
ATOM   7207  CG  PRO A 462      15.871 127.516  29.143  1.00  0.350          C  
ATOM   7208  CD  PRO A 462      14.509 127.536  28.451  1.00  0.350          C  
ATOM   7209  HA  PRO A 462      14.488 125.902  31.097  1.00  0.280          H  
ATOM   7210 1HB  PRO A 462      15.381 128.813  30.850  1.00  0.410          H  
ATOM   7211 2HB  PRO A 462      16.340 127.394  31.286  1.00  0.410          H  
ATOM   7212 1HG  PRO A 462      16.548 128.302  28.768  1.00  0.410          H  
ATOM   7213 2HG  PRO A 462      16.398 126.558  29.019  1.00  0.410          H  
ATOM   7214 1HD  PRO A 462      14.239 128.572  28.195  1.00  0.410          H  
ATOM   7215 2HD  PRO A 462      14.542 126.895  27.578  1.00  0.410          H  
ATOM   7216  N   LEU A 463      12.754 128.723  31.566  1.00  0.220          N  
ATOM   7217  CA  LEU A 463      11.871 129.456  32.465  1.00  0.300          C  
ATOM   7218  C   LEU A 463      10.616 128.652  32.754  1.00  0.300          C  
ATOM   7219  O   LEU A 463      10.162 128.550  33.902  1.00  0.310          O  
ATOM   7220  CB  LEU A 463      11.480 130.784  31.811  1.00  0.390          C  
ATOM   7221  CG  LEU A 463      12.608 131.816  31.606  1.00  0.390          C  
ATOM   7222  CD1 LEU A 463      12.071 132.934  30.734  1.00  0.390          C  
ATOM   7223  CD2 LEU A 463      13.086 132.367  32.953  1.00  0.390          C  
ATOM   7224  H   LEU A 463      12.909 129.097  30.640  1.00  0.260          H  
ATOM   7225  HA  LEU A 463      12.387 129.623  33.405  1.00  0.360          H  
ATOM   7226 1HB  LEU A 463      11.044 130.575  30.838  1.00  0.470          H  
ATOM   7227 2HB  LEU A 463      10.712 131.250  32.426  1.00  0.470          H  
ATOM   7228  HG  LEU A 463      13.446 131.350  31.089  1.00  0.470          H  
ATOM   7229 1HD1 LEU A 463      12.855 133.671  30.559  1.00  0.470          H  
ATOM   7230 2HD1 LEU A 463      11.751 132.517  29.782  1.00  0.470          H  
ATOM   7231 3HD1 LEU A 463      11.226 133.411  31.225  1.00  0.470          H  
ATOM   7232 1HD2 LEU A 463      13.873 133.102  32.781  1.00  0.470          H  
ATOM   7233 2HD2 LEU A 463      12.252 132.843  33.468  1.00  0.470          H  
ATOM   7234 3HD2 LEU A 463      13.481 131.568  33.572  1.00  0.470          H  
ATOM   7235  N   THR A 464      10.088 128.057  31.689  1.00  0.280          N  
ATOM   7236  CA  THR A 464       8.887 127.258  31.723  1.00  0.260          C  
ATOM   7237  C   THR A 464       9.105 126.048  32.606  1.00  0.270          C  
ATOM   7238  O   THR A 464       8.219 125.695  33.382  1.00  0.280          O  
ATOM   7239  CB  THR A 464       8.483 126.835  30.298  1.00  0.370          C  
ATOM   7240  OG1 THR A 464       8.235 128.009  29.500  1.00  0.370          O  
ATOM   7241  CG2 THR A 464       7.243 126.005  30.324  1.00  0.370          C  
ATOM   7242  H   THR A 464      10.521 128.223  30.779  1.00  0.340          H  
ATOM   7243  HA  THR A 464       8.080 127.855  32.149  1.00  0.310          H  
ATOM   7244  HB  THR A 464       9.265 126.265  29.860  1.00  0.450          H  
ATOM   7245  HG1 THR A 464       9.080 128.468  29.320  1.00  0.450          H  
ATOM   7246 1HG2 THR A 464       6.989 125.746  29.314  1.00  0.450          H  
ATOM   7247 2HG2 THR A 464       7.398 125.103  30.901  1.00  0.450          H  
ATOM   7248 3HG2 THR A 464       6.436 126.588  30.764  1.00  0.450          H  
ATOM   7249  N   LEU A 465      10.263 125.394  32.471  1.00  0.250          N  
ATOM   7250  CA  LEU A 465      10.587 124.221  33.265  1.00  0.260          C  
ATOM   7251  C   LEU A 465      10.692 124.592  34.733  1.00  0.280          C  
ATOM   7252  O   LEU A 465      10.170 123.875  35.586  1.00  0.280          O  
ATOM   7253  CB  LEU A 465      11.873 123.570  32.762  1.00  0.360          C  
ATOM   7254  CG  LEU A 465      11.781 122.904  31.359  1.00  0.360          C  
ATOM   7255  CD1 LEU A 465      13.177 122.491  30.929  1.00  0.360          C  
ATOM   7256  CD2 LEU A 465      10.819 121.676  31.368  1.00  0.360          C  
ATOM   7257  H   LEU A 465      10.919 125.735  31.775  1.00  0.300          H  
ATOM   7258  HA  LEU A 465       9.790 123.510  33.167  1.00  0.310          H  
ATOM   7259 1HB  LEU A 465      12.644 124.342  32.710  1.00  0.430          H  
ATOM   7260 2HB  LEU A 465      12.187 122.814  33.480  1.00  0.430          H  
ATOM   7261  HG  LEU A 465      11.417 123.628  30.660  1.00  0.430          H  
ATOM   7262 1HD1 LEU A 465      13.137 122.047  29.935  1.00  0.430          H  
ATOM   7263 2HD1 LEU A 465      13.823 123.369  30.906  1.00  0.430          H  
ATOM   7264 3HD1 LEU A 465      13.575 121.763  31.631  1.00  0.430          H  
ATOM   7265 1HD2 LEU A 465      10.788 121.241  30.371  1.00  0.430          H  
ATOM   7266 2HD2 LEU A 465      11.184 120.932  32.074  1.00  0.430          H  
ATOM   7267 3HD2 LEU A 465       9.813 121.967  31.645  1.00  0.430          H  
ATOM   7268  N   PHE A 466      11.270 125.753  35.057  1.00  0.290          N  
ATOM   7269  CA  PHE A 466      11.285 126.158  36.455  1.00  0.310          C  
ATOM   7270  C   PHE A 466       9.858 126.173  36.990  1.00  0.310          C  
ATOM   7271  O   PHE A 466       9.583 125.616  38.064  1.00  0.320          O  
ATOM   7272  CB  PHE A 466      11.910 127.531  36.658  1.00  0.430          C  
ATOM   7273  CG  PHE A 466      11.785 128.004  38.076  1.00  0.430          C  
ATOM   7274  CD1 PHE A 466      12.630 127.528  39.063  1.00  0.430          C  
ATOM   7275  CD2 PHE A 466      10.803 128.926  38.427  1.00  0.430          C  
ATOM   7276  CE1 PHE A 466      12.498 127.959  40.365  1.00  0.430          C  
ATOM   7277  CE2 PHE A 466      10.673 129.354  39.723  1.00  0.430          C  
ATOM   7278  CZ  PHE A 466      11.522 128.872  40.693  1.00  0.430          C  
ATOM   7279  H   PHE A 466      11.756 126.303  34.337  1.00  0.350          H  
ATOM   7280  HA  PHE A 466      11.858 125.428  37.025  1.00  0.370          H  
ATOM   7281 1HB  PHE A 466      12.964 127.499  36.387  1.00  0.510          H  
ATOM   7282 2HB  PHE A 466      11.428 128.254  36.009  1.00  0.510          H  
ATOM   7283  HD1 PHE A 466      13.401 126.803  38.805  1.00  0.510          H  
ATOM   7284  HD2 PHE A 466      10.125 129.308  37.659  1.00  0.510          H  
ATOM   7285  HE1 PHE A 466      13.166 127.576  41.134  1.00  0.510          H  
ATOM   7286  HE2 PHE A 466       9.899 130.075  39.986  1.00  0.510          H  
ATOM   7287  HZ  PHE A 466      11.419 129.211  41.723  1.00  0.510          H  
ATOM   7288  N   GLU A 467       8.943 126.827  36.253  1.00  0.310          N  
ATOM   7289  CA  GLU A 467       7.554 126.858  36.688  1.00  0.310          C  
ATOM   7290  C   GLU A 467       6.966 125.445  36.724  1.00  0.310          C  
ATOM   7291  O   GLU A 467       6.290 125.075  37.680  1.00  0.300          O  
ATOM   7292  CB  GLU A 467       6.706 127.750  35.777  1.00  0.430          C  
ATOM   7293  CG  GLU A 467       6.993 129.243  35.903  1.00  0.430          C  
ATOM   7294  CD  GLU A 467       6.162 130.078  34.957  1.00  0.430          C  
ATOM   7295  OE1 GLU A 467       5.579 129.513  34.062  1.00  0.430          O  
ATOM   7296  OE2 GLU A 467       6.103 131.272  35.137  1.00  0.430          O  
ATOM   7297  H   GLU A 467       9.237 127.300  35.392  1.00  0.370          H  
ATOM   7298  HA  GLU A 467       7.519 127.270  37.695  1.00  0.370          H  
ATOM   7299 1HB  GLU A 467       6.879 127.467  34.740  1.00  0.520          H  
ATOM   7300 2HB  GLU A 467       5.648 127.586  35.988  1.00  0.520          H  
ATOM   7301 1HG  GLU A 467       6.792 129.556  36.928  1.00  0.520          H  
ATOM   7302 2HG  GLU A 467       8.052 129.415  35.700  1.00  0.520          H  
ATOM   7303  N   CYS A 468       7.300 124.593  35.753  1.00  0.300          N  
ATOM   7304  CA  CYS A 468       6.747 123.239  35.731  1.00  0.310          C  
ATOM   7305  C   CYS A 468       7.074 122.521  37.033  1.00  0.340          C  
ATOM   7306  O   CYS A 468       6.206 121.864  37.629  1.00  0.380          O  
ATOM   7307  CB  CYS A 468       7.363 122.419  34.607  1.00  0.430          C  
ATOM   7308  SG  CYS A 468       6.953 122.928  32.930  1.00  0.430          S  
ATOM   7309  H   CYS A 468       7.867 124.935  34.982  1.00  0.360          H  
ATOM   7310  HA  CYS A 468       5.667 123.300  35.603  1.00  0.370          H  
ATOM   7311 1HB  CYS A 468       8.431 122.413  34.708  1.00  0.520          H  
ATOM   7312 2HB  CYS A 468       7.052 121.431  34.730  1.00  0.520          H  
ATOM   7313  HG  CYS A 468       7.443 124.184  33.044  1.00  0.520          H  
ATOM   7314  N   ILE A 469       8.307 122.693  37.503  1.00  0.340          N  
ATOM   7315  CA  ILE A 469       8.769 122.120  38.750  1.00  0.350          C  
ATOM   7316  C   ILE A 469       7.974 122.666  39.916  1.00  0.330          C  
ATOM   7317  O   ILE A 469       7.515 121.899  40.756  1.00  0.330          O  
ATOM   7318  CB  ILE A 469      10.273 122.345  38.965  1.00  0.490          C  
ATOM   7319  CG1 ILE A 469      11.069 121.550  37.894  1.00  0.490          C  
ATOM   7320  CG2 ILE A 469      10.667 121.941  40.417  1.00  0.490          C  
ATOM   7321  CD1 ILE A 469      12.532 121.935  37.779  1.00  0.490          C  
ATOM   7322  H   ILE A 469       8.962 123.235  36.919  1.00  0.410          H  
ATOM   7323  HA  ILE A 469       8.592 121.037  38.702  1.00  0.420          H  
ATOM   7324  HB  ILE A 469      10.499 123.403  38.807  1.00  0.580          H  
ATOM   7325 1HG1 ILE A 469      11.009 120.491  38.139  1.00  0.580          H  
ATOM   7326 2HG1 ILE A 469      10.603 121.703  36.923  1.00  0.580          H  
ATOM   7327 1HG2 ILE A 469      11.724 122.110  40.581  1.00  0.580          H  
ATOM   7328 2HG2 ILE A 469      10.113 122.533  41.134  1.00  0.580          H  
ATOM   7329 3HG2 ILE A 469      10.441 120.884  40.573  1.00  0.580          H  
ATOM   7330 1HD1 ILE A 469      13.002 121.329  37.006  1.00  0.580          H  
ATOM   7331 2HD1 ILE A 469      12.602 122.989  37.505  1.00  0.580          H  
ATOM   7332 3HD1 ILE A 469      13.042 121.771  38.719  1.00  0.580          H  
ATOM   7333  N   ILE A 470       7.809 123.995  39.978  1.00  0.310          N  
ATOM   7334  CA  ILE A 470       7.065 124.593  41.078  1.00  0.270          C  
ATOM   7335  C   ILE A 470       5.625 124.102  41.105  1.00  0.310          C  
ATOM   7336  O   ILE A 470       5.099 123.834  42.187  1.00  0.290          O  
ATOM   7337  CB  ILE A 470       7.089 126.135  41.033  1.00  0.390          C  
ATOM   7338  CG1 ILE A 470       8.567 126.681  41.205  1.00  0.390          C  
ATOM   7339  CG2 ILE A 470       6.128 126.723  42.110  1.00  0.390          C  
ATOM   7340  CD1 ILE A 470       9.301 126.310  42.493  1.00  0.390          C  
ATOM   7341  H   ILE A 470       8.254 124.583  39.261  1.00  0.370          H  
ATOM   7342  HA  ILE A 470       7.519 124.270  42.007  1.00  0.320          H  
ATOM   7343  HB  ILE A 470       6.751 126.463  40.047  1.00  0.470          H  
ATOM   7344 1HG1 ILE A 470       9.164 126.320  40.375  1.00  0.470          H  
ATOM   7345 2HG1 ILE A 470       8.525 127.766  41.148  1.00  0.470          H  
ATOM   7346 1HG2 ILE A 470       6.142 127.809  42.049  1.00  0.470          H  
ATOM   7347 2HG2 ILE A 470       5.108 126.383  41.941  1.00  0.470          H  
ATOM   7348 3HG2 ILE A 470       6.441 126.413  43.104  1.00  0.470          H  
ATOM   7349 1HD1 ILE A 470      10.291 126.757  42.471  1.00  0.470          H  
ATOM   7350 2HD1 ILE A 470       8.760 126.686  43.358  1.00  0.470          H  
ATOM   7351 3HD1 ILE A 470       9.409 125.240  42.572  1.00  0.470          H  
ATOM   7352  N   VAL A 471       4.975 124.009  39.949  1.00  0.350          N  
ATOM   7353  CA  VAL A 471       3.601 123.534  39.867  1.00  0.390          C  
ATOM   7354  C   VAL A 471       3.499 122.094  40.361  1.00  0.380          C  
ATOM   7355  O   VAL A 471       2.575 121.747  41.102  1.00  0.360          O  
ATOM   7356  CB  VAL A 471       3.075 123.644  38.431  1.00  0.530          C  
ATOM   7357  CG1 VAL A 471       1.717 122.958  38.302  1.00  0.530          C  
ATOM   7358  CG2 VAL A 471       2.947 125.114  38.066  1.00  0.530          C  
ATOM   7359  H   VAL A 471       5.471 124.285  39.097  1.00  0.420          H  
ATOM   7360  HA  VAL A 471       2.987 124.172  40.505  1.00  0.470          H  
ATOM   7361  HB  VAL A 471       3.778 123.155  37.754  1.00  0.640          H  
ATOM   7362 1HG1 VAL A 471       1.384 123.059  37.286  1.00  0.640          H  
ATOM   7363 2HG1 VAL A 471       1.790 121.905  38.548  1.00  0.640          H  
ATOM   7364 3HG1 VAL A 471       1.007 123.442  38.973  1.00  0.640          H  
ATOM   7365 1HG2 VAL A 471       2.597 125.205  37.051  1.00  0.640          H  
ATOM   7366 2HG2 VAL A 471       2.250 125.579  38.735  1.00  0.640          H  
ATOM   7367 3HG2 VAL A 471       3.908 125.608  38.154  1.00  0.640          H  
ATOM   7368  N   PHE A 472       4.428 121.242  39.926  1.00  0.400          N  
ATOM   7369  CA  PHE A 472       4.443 119.857  40.361  1.00  0.380          C  
ATOM   7370  C   PHE A 472       4.623 119.783  41.873  1.00  0.310          C  
ATOM   7371  O   PHE A 472       3.913 119.032  42.551  1.00  0.280          O  
ATOM   7372  CB  PHE A 472       5.558 119.082  39.707  1.00  0.540          C  
ATOM   7373  CG  PHE A 472       5.484 117.629  40.050  1.00  0.540          C  
ATOM   7374  CD1 PHE A 472       4.644 116.817  39.325  1.00  0.540          C  
ATOM   7375  CD2 PHE A 472       6.194 117.078  41.104  1.00  0.540          C  
ATOM   7376  CE1 PHE A 472       4.499 115.506  39.628  1.00  0.540          C  
ATOM   7377  CE2 PHE A 472       6.049 115.744  41.411  1.00  0.540          C  
ATOM   7378  CZ  PHE A 472       5.196 114.960  40.668  1.00  0.540          C  
ATOM   7379  H   PHE A 472       5.130 121.565  39.254  1.00  0.480          H  
ATOM   7380  HA  PHE A 472       3.492 119.400  40.097  1.00  0.460          H  
ATOM   7381 1HB  PHE A 472       5.476 119.219  38.651  1.00  0.650          H  
ATOM   7382 2HB  PHE A 472       6.526 119.476  40.023  1.00  0.650          H  
ATOM   7383  HD1 PHE A 472       4.079 117.243  38.496  1.00  0.650          H  
ATOM   7384  HD2 PHE A 472       6.861 117.708  41.698  1.00  0.650          H  
ATOM   7385  HE1 PHE A 472       3.823 114.893  39.039  1.00  0.650          H  
ATOM   7386  HE2 PHE A 472       6.604 115.309  42.244  1.00  0.650          H  
ATOM   7387  HZ  PHE A 472       5.074 113.904  40.906  1.00  0.650          H  
ATOM   7388  N   LEU A 473       5.598 120.547  42.403  1.00  0.280          N  
ATOM   7389  CA  LEU A 473       5.854 120.572  43.835  1.00  0.230          C  
ATOM   7390  C   LEU A 473       4.640 121.084  44.564  1.00  0.200          C  
ATOM   7391  O   LEU A 473       4.314 120.575  45.635  1.00  0.200          O  
ATOM   7392  CB  LEU A 473       7.043 121.479  44.175  1.00  0.340          C  
ATOM   7393  CG  LEU A 473       8.450 121.012  43.751  1.00  0.340          C  
ATOM   7394  CD1 LEU A 473       9.418 122.160  43.990  1.00  0.340          C  
ATOM   7395  CD2 LEU A 473       8.867 119.784  44.553  1.00  0.340          C  
ATOM   7396  H   LEU A 473       6.183 121.119  41.788  1.00  0.340          H  
ATOM   7397  HA  LEU A 473       6.048 119.560  44.172  1.00  0.280          H  
ATOM   7398 1HB  LEU A 473       6.868 122.446  43.704  1.00  0.410          H  
ATOM   7399 2HB  LEU A 473       7.058 121.629  45.250  1.00  0.410          H  
ATOM   7400  HG  LEU A 473       8.457 120.767  42.698  1.00  0.410          H  
ATOM   7401 1HD1 LEU A 473      10.421 121.861  43.687  1.00  0.410          H  
ATOM   7402 2HD1 LEU A 473       9.107 123.018  43.405  1.00  0.410          H  
ATOM   7403 3HD1 LEU A 473       9.421 122.420  45.041  1.00  0.410          H  
ATOM   7404 1HD2 LEU A 473       9.870 119.482  44.247  1.00  0.410          H  
ATOM   7405 2HD2 LEU A 473       8.871 120.028  45.616  1.00  0.410          H  
ATOM   7406 3HD2 LEU A 473       8.184 118.963  44.374  1.00  0.410          H  
ATOM   7407  N   THR A 474       3.962 122.076  43.989  1.00  0.210          N  
ATOM   7408  CA  THR A 474       2.762 122.622  44.578  1.00  0.200          C  
ATOM   7409  C   THR A 474       1.740 121.507  44.698  1.00  0.170          C  
ATOM   7410  O   THR A 474       1.156 121.313  45.766  1.00  0.160          O  
ATOM   7411  CB  THR A 474       2.221 123.802  43.736  1.00  0.280          C  
ATOM   7412  OG1 THR A 474       3.181 124.870  43.731  1.00  0.280          O  
ATOM   7413  CG2 THR A 474       0.942 124.292  44.278  1.00  0.280          C  
ATOM   7414  H   THR A 474       4.319 122.490  43.131  1.00  0.250          H  
ATOM   7415  HA  THR A 474       2.990 122.992  45.573  1.00  0.240          H  
ATOM   7416  HB  THR A 474       2.055 123.478  42.724  1.00  0.340          H  
ATOM   7417  HG1 THR A 474       3.976 124.584  43.234  1.00  0.340          H  
ATOM   7418 1HG2 THR A 474       0.586 125.110  43.664  1.00  0.340          H  
ATOM   7419 2HG2 THR A 474       0.234 123.482  44.253  1.00  0.340          H  
ATOM   7420 3HG2 THR A 474       1.076 124.634  45.301  1.00  0.340          H  
ATOM   7421  N   ALA A 475       1.545 120.734  43.630  1.00  0.200          N  
ATOM   7422  CA  ALA A 475       0.605 119.640  43.718  1.00  0.190          C  
ATOM   7423  C   ALA A 475       1.025 118.657  44.801  1.00  0.120          C  
ATOM   7424  O   ALA A 475       0.223 118.282  45.655  1.00  0.120          O  
ATOM   7425  CB  ALA A 475       0.539 118.911  42.403  1.00  0.270          C  
ATOM   7426  H   ALA A 475       2.024 120.953  42.749  1.00  0.240          H  
ATOM   7427  HA  ALA A 475      -0.372 120.051  43.967  1.00  0.230          H  
ATOM   7428 1HB  ALA A 475      -0.173 118.116  42.454  1.00  0.320          H  
ATOM   7429 2HB  ALA A 475       0.261 119.574  41.638  1.00  0.320          H  
ATOM   7430 3HB  ALA A 475       1.518 118.508  42.178  1.00  0.320          H  
ATOM   7431  N   CYS A 476       2.314 118.327  44.872  1.00  0.120          N  
ATOM   7432  CA  CYS A 476       2.767 117.388  45.889  1.00  0.160          C  
ATOM   7433  C   CYS A 476       2.427 117.894  47.275  1.00  0.200          C  
ATOM   7434  O   CYS A 476       1.955 117.131  48.120  1.00  0.260          O  
ATOM   7435  CB  CYS A 476       4.264 117.147  45.828  1.00  0.210          C  
ATOM   7436  SG  CYS A 476       4.815 115.924  47.048  1.00  0.210          S  
ATOM   7437  H   CYS A 476       2.965 118.675  44.159  1.00  0.140          H  
ATOM   7438  HA  CYS A 476       2.261 116.441  45.727  1.00  0.190          H  
ATOM   7439 1HB  CYS A 476       4.552 116.816  44.827  1.00  0.250          H  
ATOM   7440 2HB  CYS A 476       4.787 118.080  46.026  1.00  0.250          H  
ATOM   7441  HG  CYS A 476       4.076 116.399  48.064  1.00  0.250          H  
ATOM   7442  N   ARG A 477       2.667 119.186  47.499  1.00  0.200          N  
ATOM   7443  CA  ARG A 477       2.406 119.885  48.750  1.00  0.280          C  
ATOM   7444  C   ARG A 477       0.915 119.909  49.107  1.00  0.190          C  
ATOM   7445  O   ARG A 477       0.569 120.135  50.265  1.00  0.200          O  
ATOM   7446  CB  ARG A 477       2.980 121.288  48.667  1.00  0.360          C  
ATOM   7447  CG  ARG A 477       4.514 121.315  48.684  1.00  0.360          C  
ATOM   7448  CD  ARG A 477       5.064 122.641  48.332  1.00  0.360          C  
ATOM   7449  NE  ARG A 477       6.526 122.616  48.287  1.00  0.360          N  
ATOM   7450  CZ  ARG A 477       7.309 123.534  47.671  1.00  0.360          C  
ATOM   7451  NH1 ARG A 477       6.778 124.560  47.032  1.00  0.360          N  
ATOM   7452  NH2 ARG A 477       8.624 123.394  47.709  1.00  0.360          N  
ATOM   7453  H   ARG A 477       3.105 119.720  46.741  1.00  0.240          H  
ATOM   7454  HA  ARG A 477       2.935 119.359  49.542  1.00  0.340          H  
ATOM   7455 1HB  ARG A 477       2.652 121.760  47.751  1.00  0.430          H  
ATOM   7456 2HB  ARG A 477       2.616 121.885  49.498  1.00  0.430          H  
ATOM   7457 1HG  ARG A 477       4.852 121.080  49.693  1.00  0.430          H  
ATOM   7458 2HG  ARG A 477       4.913 120.574  48.002  1.00  0.430          H  
ATOM   7459 1HD  ARG A 477       4.693 122.918  47.348  1.00  0.430          H  
ATOM   7460 2HD  ARG A 477       4.749 123.378  49.070  1.00  0.430          H  
ATOM   7461  HE  ARG A 477       6.990 121.851  48.763  1.00  0.430          H  
ATOM   7462 1HH1 ARG A 477       5.776 124.676  46.994  1.00  0.430          H  
ATOM   7463 2HH1 ARG A 477       7.374 125.236  46.575  1.00  0.430          H  
ATOM   7464 1HH2 ARG A 477       9.037 122.610  48.197  1.00  0.430          H  
ATOM   7465 2HH2 ARG A 477       9.220 124.070  47.253  1.00  0.430          H  
ATOM   7466  N   VAL A 478       0.031 119.720  48.121  1.00  0.130          N  
ATOM   7467  CA  VAL A 478      -1.391 119.629  48.378  1.00  0.110          C  
ATOM   7468  C   VAL A 478      -1.777 118.228  48.823  1.00  0.210          C  
ATOM   7469  O   VAL A 478      -2.485 118.086  49.803  1.00  0.440          O  
ATOM   7470  CB  VAL A 478      -2.250 120.001  47.152  1.00  0.160          C  
ATOM   7471  CG1 VAL A 478      -3.716 119.705  47.449  1.00  0.160          C  
ATOM   7472  CG2 VAL A 478      -2.091 121.473  46.831  1.00  0.160          C  
ATOM   7473  H   VAL A 478       0.365 119.605  47.160  1.00  0.160          H  
ATOM   7474  HA  VAL A 478      -1.636 120.324  49.182  1.00  0.130          H  
ATOM   7475  HB  VAL A 478      -1.943 119.416  46.311  1.00  0.190          H  
ATOM   7476 1HG1 VAL A 478      -4.326 119.954  46.607  1.00  0.190          H  
ATOM   7477 2HG1 VAL A 478      -3.858 118.653  47.664  1.00  0.190          H  
ATOM   7478 3HG1 VAL A 478      -4.024 120.290  48.307  1.00  0.190          H  
ATOM   7479 1HG2 VAL A 478      -2.697 121.721  45.971  1.00  0.190          H  
ATOM   7480 2HG2 VAL A 478      -2.412 122.068  47.685  1.00  0.190          H  
ATOM   7481 3HG2 VAL A 478      -1.058 121.689  46.618  1.00  0.190          H  
ATOM   7482  N   ILE A 479      -1.363 117.195  48.091  1.00  0.100          N  
ATOM   7483  CA  ILE A 479      -1.797 115.834  48.449  1.00  0.150          C  
ATOM   7484  C   ILE A 479      -1.065 115.273  49.658  1.00  0.190          C  
ATOM   7485  O   ILE A 479      -1.674 114.607  50.504  1.00  0.220          O  
ATOM   7486  CB  ILE A 479      -1.658 114.849  47.252  1.00  0.190          C  
ATOM   7487  CG1 ILE A 479      -2.413 113.499  47.456  1.00  0.190          C  
ATOM   7488  CG2 ILE A 479      -0.201 114.541  46.899  1.00  0.190          C  
ATOM   7489  CD1 ILE A 479      -3.915 113.593  47.499  1.00  0.190          C  
ATOM   7490  H   ILE A 479      -0.756 117.398  47.290  1.00  0.120          H  
ATOM   7491  HA  ILE A 479      -2.848 115.897  48.705  1.00  0.180          H  
ATOM   7492  HB  ILE A 479      -2.120 115.314  46.443  1.00  0.230          H  
ATOM   7493 1HG1 ILE A 479      -2.152 112.846  46.625  1.00  0.230          H  
ATOM   7494 2HG1 ILE A 479      -2.073 113.034  48.381  1.00  0.230          H  
ATOM   7495 1HG2 ILE A 479      -0.188 113.909  46.023  1.00  0.230          H  
ATOM   7496 2HG2 ILE A 479       0.320 115.464  46.684  1.00  0.230          H  
ATOM   7497 3HG2 ILE A 479       0.301 114.018  47.699  1.00  0.230          H  
ATOM   7498 1HD1 ILE A 479      -4.327 112.591  47.615  1.00  0.230          H  
ATOM   7499 2HD1 ILE A 479      -4.231 114.210  48.327  1.00  0.230          H  
ATOM   7500 3HD1 ILE A 479      -4.280 114.021  46.570  1.00  0.230          H  
ATOM   7501  N   LEU A 480       0.236 115.558  49.763  1.00  0.220          N  
ATOM   7502  CA  LEU A 480       1.076 115.033  50.813  1.00  0.260          C  
ATOM   7503  C   LEU A 480       0.555 115.252  52.234  1.00  0.230          C  
ATOM   7504  O   LEU A 480       0.506 114.272  52.972  1.00  0.230          O  
ATOM   7505  CB  LEU A 480       2.499 115.586  50.646  1.00  0.350          C  
ATOM   7506  CG  LEU A 480       3.546 115.225  51.704  1.00  0.350          C  
ATOM   7507  CD1 LEU A 480       3.768 113.703  51.745  1.00  0.350          C  
ATOM   7508  CD2 LEU A 480       4.839 115.964  51.342  1.00  0.350          C  
ATOM   7509  H   LEU A 480       0.690 116.125  49.043  1.00  0.260          H  
ATOM   7510  HA  LEU A 480       1.141 113.965  50.645  1.00  0.310          H  
ATOM   7511 1HB  LEU A 480       2.878 115.208  49.697  1.00  0.420          H  
ATOM   7512 2HB  LEU A 480       2.466 116.660  50.562  1.00  0.420          H  
ATOM   7513  HG  LEU A 480       3.209 115.547  52.691  1.00  0.420          H  
ATOM   7514 1HD1 LEU A 480       4.525 113.471  52.495  1.00  0.420          H  
ATOM   7515 2HD1 LEU A 480       2.843 113.190  52.009  1.00  0.420          H  
ATOM   7516 3HD1 LEU A 480       4.109 113.358  50.769  1.00  0.420          H  
ATOM   7517 1HD2 LEU A 480       5.609 115.738  52.081  1.00  0.420          H  
ATOM   7518 2HD2 LEU A 480       5.179 115.645  50.356  1.00  0.420          H  
ATOM   7519 3HD2 LEU A 480       4.651 117.038  51.330  1.00  0.420          H  
ATOM   7520  N   PRO A 481       0.145 116.460  52.681  1.00  0.220          N  
ATOM   7521  CA  PRO A 481      -0.383 116.712  54.003  1.00  0.190          C  
ATOM   7522  C   PRO A 481      -1.680 115.992  54.297  1.00  0.230          C  
ATOM   7523  O   PRO A 481      -2.054 115.889  55.452  1.00  0.270          O  
ATOM   7524  CB  PRO A 481      -0.576 118.230  54.040  1.00  0.290          C  
ATOM   7525  CG  PRO A 481      -0.681 118.630  52.629  1.00  0.290          C  
ATOM   7526  CD  PRO A 481       0.263 117.699  51.895  1.00  0.290          C  
ATOM   7527  HA  PRO A 481       0.380 116.422  54.739  1.00  0.230          H  
ATOM   7528 1HB  PRO A 481      -1.490 118.473  54.604  1.00  0.340          H  
ATOM   7529 2HB  PRO A 481       0.264 118.711  54.559  1.00  0.340          H  
ATOM   7530 1HG  PRO A 481      -1.721 118.536  52.270  1.00  0.340          H  
ATOM   7531 2HG  PRO A 481      -0.411 119.688  52.510  1.00  0.340          H  
ATOM   7532 1HD  PRO A 481      -0.104 117.645  50.912  1.00  0.340          H  
ATOM   7533 2HD  PRO A 481       1.281 118.094  51.930  1.00  0.340          H  
ATOM   7534  N   PHE A 482      -2.399 115.494  53.299  1.00  0.290          N  
ATOM   7535  CA  PHE A 482      -3.650 114.851  53.639  1.00  0.360          C  
ATOM   7536  C   PHE A 482      -3.415 113.367  53.704  1.00  0.360          C  
ATOM   7537  O   PHE A 482      -3.786 112.724  54.687  1.00  0.440          O  
ATOM   7538  CB  PHE A 482      -4.727 115.235  52.651  1.00  0.480          C  
ATOM   7539  CG  PHE A 482      -4.945 116.690  52.699  1.00  0.480          C  
ATOM   7540  CD1 PHE A 482      -4.661 117.447  51.603  1.00  0.480          C  
ATOM   7541  CD2 PHE A 482      -5.355 117.322  53.861  1.00  0.480          C  
ATOM   7542  CE1 PHE A 482      -4.771 118.815  51.637  1.00  0.480          C  
ATOM   7543  CE2 PHE A 482      -5.467 118.689  53.913  1.00  0.480          C  
ATOM   7544  CZ  PHE A 482      -5.166 119.441  52.793  1.00  0.480          C  
ATOM   7545  H   PHE A 482      -2.093 115.512  52.326  1.00  0.350          H  
ATOM   7546  HA  PHE A 482      -3.966 115.176  54.624  1.00  0.430          H  
ATOM   7547 1HB  PHE A 482      -4.418 114.965  51.647  1.00  0.570          H  
ATOM   7548 2HB  PHE A 482      -5.653 114.734  52.891  1.00  0.570          H  
ATOM   7549  HD1 PHE A 482      -4.328 116.951  50.693  1.00  0.570          H  
ATOM   7550  HD2 PHE A 482      -5.576 116.730  54.740  1.00  0.570          H  
ATOM   7551  HE1 PHE A 482      -4.527 119.399  50.747  1.00  0.570          H  
ATOM   7552  HE2 PHE A 482      -5.786 119.177  54.829  1.00  0.570          H  
ATOM   7553  HZ  PHE A 482      -5.247 120.525  52.819  1.00  0.570          H  
ATOM   7554  N   ILE A 483      -2.694 112.815  52.727  1.00  0.340          N  
ATOM   7555  CA  ILE A 483      -2.420 111.388  52.815  1.00  0.400          C  
ATOM   7556  C   ILE A 483      -1.631 111.161  54.114  1.00  0.460          C  
ATOM   7557  O   ILE A 483      -1.824 110.147  54.778  1.00  0.580          O  
ATOM   7558  CB  ILE A 483      -1.710 110.858  51.525  1.00  0.540          C  
ATOM   7559  CG1 ILE A 483      -1.618 109.278  51.468  1.00  0.540          C  
ATOM   7560  CG2 ILE A 483      -0.339 111.456  51.349  1.00  0.540          C  
ATOM   7561  CD1 ILE A 483      -2.934 108.517  51.351  1.00  0.540          C  
ATOM   7562  H   ILE A 483      -2.385 113.378  51.931  1.00  0.410          H  
ATOM   7563  HA  ILE A 483      -3.356 110.866  52.919  1.00  0.480          H  
ATOM   7564  HB  ILE A 483      -2.314 111.169  50.675  1.00  0.640          H  
ATOM   7565 1HG1 ILE A 483      -1.009 109.015  50.606  1.00  0.640          H  
ATOM   7566 2HG1 ILE A 483      -1.110 108.927  52.370  1.00  0.640          H  
ATOM   7567 1HG2 ILE A 483       0.091 111.115  50.414  1.00  0.640          H  
ATOM   7568 2HG2 ILE A 483      -0.438 112.519  51.328  1.00  0.640          H  
ATOM   7569 3HG2 ILE A 483       0.315 111.166  52.167  1.00  0.640          H  
ATOM   7570 1HD1 ILE A 483      -2.724 107.448  51.306  1.00  0.640          H  
ATOM   7571 2HD1 ILE A 483      -3.554 108.713  52.215  1.00  0.640          H  
ATOM   7572 3HD1 ILE A 483      -3.454 108.817  50.445  1.00  0.640          H  
ATOM   7573  N   PHE A 484      -0.764 112.130  54.479  1.00  0.400          N  
ATOM   7574  CA  PHE A 484      -0.027 112.134  55.729  1.00  0.400          C  
ATOM   7575  C   PHE A 484      -0.897 112.352  56.966  1.00  0.330          C  
ATOM   7576  O   PHE A 484      -0.813 111.592  57.922  1.00  0.320          O  
ATOM   7577  CB  PHE A 484       1.051 113.199  55.735  1.00  0.560          C  
ATOM   7578  CG  PHE A 484       1.689 113.309  57.053  1.00  0.560          C  
ATOM   7579  CD1 PHE A 484       2.589 112.358  57.492  1.00  0.560          C  
ATOM   7580  CD2 PHE A 484       1.371 114.373  57.885  1.00  0.560          C  
ATOM   7581  CE1 PHE A 484       3.156 112.464  58.737  1.00  0.560          C  
ATOM   7582  CE2 PHE A 484       1.934 114.480  59.122  1.00  0.560          C  
ATOM   7583  CZ  PHE A 484       2.828 113.524  59.552  1.00  0.560          C  
ATOM   7584  H   PHE A 484      -0.608 112.924  53.857  1.00  0.480          H  
ATOM   7585  HA  PHE A 484       0.455 111.164  55.824  1.00  0.480          H  
ATOM   7586 1HB  PHE A 484       1.808 112.977  54.986  1.00  0.670          H  
ATOM   7587 2HB  PHE A 484       0.613 114.154  55.489  1.00  0.670          H  
ATOM   7588  HD1 PHE A 484       2.840 111.518  56.846  1.00  0.670          H  
ATOM   7589  HD2 PHE A 484       0.656 115.126  57.540  1.00  0.670          H  
ATOM   7590  HE1 PHE A 484       3.862 111.708  59.080  1.00  0.670          H  
ATOM   7591  HE2 PHE A 484       1.676 115.316  59.765  1.00  0.670          H  
ATOM   7592  HZ  PHE A 484       3.276 113.606  60.538  1.00  0.670          H  
ATOM   7593  N   ALA A 485      -1.746 113.390  56.980  1.00  0.300          N  
ATOM   7594  CA  ALA A 485      -2.547 113.705  58.164  1.00  0.230          C  
ATOM   7595  C   ALA A 485      -3.401 112.546  58.607  1.00  0.160          C  
ATOM   7596  O   ALA A 485      -3.573 112.316  59.805  1.00  0.090          O  
ATOM   7597  CB  ALA A 485      -3.469 114.863  57.881  1.00  0.350          C  
ATOM   7598  H   ALA A 485      -1.828 114.025  56.189  1.00  0.360          H  
ATOM   7599  HA  ALA A 485      -1.873 113.964  58.979  1.00  0.280          H  
ATOM   7600 1HB  ALA A 485      -4.027 115.049  58.742  1.00  0.420          H  
ATOM   7601 2HB  ALA A 485      -2.901 115.740  57.621  1.00  0.420          H  
ATOM   7602 3HB  ALA A 485      -4.142 114.601  57.065  1.00  0.420          H  
ATOM   7603  N   GLU A 486      -3.904 111.778  57.659  1.00  0.230          N  
ATOM   7604  CA  GLU A 486      -4.751 110.634  57.952  1.00  0.230          C  
ATOM   7605  C   GLU A 486      -3.990 109.559  58.753  1.00  0.240          C  
ATOM   7606  O   GLU A 486      -4.597 108.667  59.350  1.00  0.310          O  
ATOM   7607  CB  GLU A 486      -5.320 110.074  56.652  1.00  0.320          C  
ATOM   7608  CG  GLU A 486      -6.279 111.051  55.921  1.00  0.320          C  
ATOM   7609  CD  GLU A 486      -7.568 111.368  56.580  1.00  0.320          C  
ATOM   7610  OE1 GLU A 486      -8.300 110.471  56.900  1.00  0.320          O  
ATOM   7611  OE2 GLU A 486      -7.840 112.531  56.766  1.00  0.320          O  
ATOM   7612  H   GLU A 486      -3.747 112.038  56.676  1.00  0.280          H  
ATOM   7613  HA  GLU A 486      -5.587 110.979  58.560  1.00  0.280          H  
ATOM   7614 1HB  GLU A 486      -4.497 109.846  55.965  1.00  0.390          H  
ATOM   7615 2HB  GLU A 486      -5.854 109.147  56.849  1.00  0.390          H  
ATOM   7616 1HG  GLU A 486      -5.775 111.984  55.762  1.00  0.390          H  
ATOM   7617 2HG  GLU A 486      -6.491 110.639  54.959  1.00  0.390          H  
ATOM   7618  N   LEU A 487      -2.649 109.600  58.730  1.00  0.360          N  
ATOM   7619  CA  LEU A 487      -1.791 108.633  59.401  1.00  0.430          C  
ATOM   7620  C   LEU A 487      -1.460 109.050  60.835  1.00  0.430          C  
ATOM   7621  O   LEU A 487      -0.783 108.310  61.562  1.00  0.580          O  
ATOM   7622  CB  LEU A 487      -0.437 108.520  58.676  1.00  0.570          C  
ATOM   7623  CG  LEU A 487      -0.435 108.115  57.186  1.00  0.570          C  
ATOM   7624  CD1 LEU A 487       1.001 108.188  56.671  1.00  0.570          C  
ATOM   7625  CD2 LEU A 487      -1.020 106.737  56.989  1.00  0.570          C  
ATOM   7626  H   LEU A 487      -2.184 110.374  58.249  1.00  0.430          H  
ATOM   7627  HA  LEU A 487      -2.304 107.677  59.435  1.00  0.520          H  
ATOM   7628 1HB  LEU A 487       0.068 109.480  58.756  1.00  0.690          H  
ATOM   7629 2HB  LEU A 487       0.165 107.786  59.206  1.00  0.690          H  
ATOM   7630  HG  LEU A 487      -1.025 108.829  56.630  1.00  0.690          H  
ATOM   7631 1HD1 LEU A 487       1.016 107.940  55.610  1.00  0.690          H  
ATOM   7632 2HD1 LEU A 487       1.384 109.197  56.812  1.00  0.690          H  
ATOM   7633 3HD1 LEU A 487       1.621 107.485  57.219  1.00  0.690          H  
ATOM   7634 1HD2 LEU A 487      -1.009 106.486  55.928  1.00  0.690          H  
ATOM   7635 2HD2 LEU A 487      -0.436 106.005  57.541  1.00  0.690          H  
ATOM   7636 3HD2 LEU A 487      -2.037 106.736  57.338  1.00  0.690          H  
ATOM   7637  N   GLN A 488      -1.918 110.227  61.277  1.00  0.320          N  
ATOM   7638  CA  GLN A 488      -1.558 110.691  62.616  1.00  0.380          C  
ATOM   7639  C   GLN A 488      -2.422 110.080  63.712  1.00  0.450          C  
ATOM   7640  O   GLN A 488      -3.231 110.752  64.347  1.00  0.950          O  
ATOM   7641  CB  GLN A 488      -1.611 112.222  62.705  1.00  0.510          C  
ATOM   7642  CG  GLN A 488      -0.580 112.922  61.837  1.00  0.510          C  
ATOM   7643  CD  GLN A 488      -0.621 114.442  61.967  1.00  0.510          C  
ATOM   7644  OE1 GLN A 488      -1.653 115.109  61.781  1.00  0.510          O  
ATOM   7645  NE2 GLN A 488       0.527 115.005  62.335  1.00  0.510          N  
ATOM   7646  H   GLN A 488      -2.506 110.819  60.679  1.00  0.380          H  
ATOM   7647  HA  GLN A 488      -0.530 110.389  62.810  1.00  0.460          H  
ATOM   7648 1HB  GLN A 488      -2.602 112.566  62.391  1.00  0.610          H  
ATOM   7649 2HB  GLN A 488      -1.464 112.536  63.736  1.00  0.610          H  
ATOM   7650 1HG  GLN A 488       0.411 112.582  62.130  1.00  0.610          H  
ATOM   7651 2HG  GLN A 488      -0.764 112.659  60.792  1.00  0.610          H  
ATOM   7652 1HE2 GLN A 488       0.592 115.995  62.470  1.00  0.610          H  
ATOM   7653 2HE2 GLN A 488       1.333 114.437  62.510  1.00  0.610          H  
ATOM   7654  N   SER A 489      -2.201 108.793  63.944  1.00  0.810          N  
ATOM   7655  CA  SER A 489      -2.945 107.998  64.915  1.00  0.930          C  
ATOM   7656  C   SER A 489      -2.891 108.615  66.316  1.00  1.940          C  
ATOM   7657  O   SER A 489      -3.940 108.878  66.912  1.00  2.530          O  
ATOM   7658  OXT SER A 489      -1.868 108.444  66.982  1.00  1.400          O  
ATOM   7659  CB  SER A 489      -2.388 106.579  64.953  1.00  1.180          C  
ATOM   7660  OG  SER A 489      -2.585 105.916  63.728  1.00  1.180          O  
ATOM   7661  H   SER A 489      -1.505 108.349  63.339  1.00  0.970          H  
ATOM   7662  HA  SER A 489      -3.985 107.960  64.594  1.00  1.120          H  
ATOM   7663 1HB  SER A 489      -1.323 106.619  65.176  1.00  1.420          H  
ATOM   7664 2HB  SER A 489      -2.861 106.019  65.753  1.00  1.420          H  
ATOM   7665  HG  SER A 489      -2.245 105.028  63.845  1.00  1.420          H  
TER    7666
ENDMDL

REMARK ID 613601 MODEL 5 6c6n_ekv.pdb
PFRMAT TS
TARGET 6c6n_ekv.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -34.721 105.131  84.337  1.00 13.320          N  
ATOM      2  CA  MET A   1     -34.004 105.568  83.144  1.00 13.640          C  
ATOM      3  C   MET A   1     -35.007 105.836  82.037  1.00 14.330          C  
ATOM      4  O   MET A   1     -36.213 105.834  82.284  1.00 14.950          O  
ATOM      5  CB  MET A   1     -33.020 104.504  82.667  1.00 18.970          C  
ATOM      6  CG  MET A   1     -31.866 104.150  83.587  1.00 18.970          C  
ATOM      7  SD  MET A   1     -30.864 102.907  82.796  1.00 18.970          S  
ATOM      8  CE  MET A   1     -29.801 102.166  83.990  1.00 18.970          C  
ATOM      9 1H   MET A   1     -34.093 105.056  85.122  1.00 15.980          H  
ATOM     10 2H   MET A   1     -35.445 105.805  84.547  1.00 15.980          H  
ATOM     11 3H   MET A   1     -35.150 104.235  84.160  1.00 15.980          H  
ATOM     12  HA  MET A   1     -33.477 106.497  83.362  1.00 16.370          H  
ATOM     13 1HB  MET A   1     -33.568 103.582  82.442  1.00 22.760          H  
ATOM     14 2HB  MET A   1     -32.568 104.827  81.747  1.00 22.760          H  
ATOM     15 1HG  MET A   1     -31.260 105.033  83.757  1.00 22.760          H  
ATOM     16 2HG  MET A   1     -32.220 103.764  84.538  1.00 22.760          H  
ATOM     17 1HE  MET A   1     -29.202 101.378  83.518  1.00 22.760          H  
ATOM     18 2HE  MET A   1     -29.140 102.888  84.386  1.00 22.760          H  
ATOM     19 3HE  MET A   1     -30.384 101.724  84.798  1.00 22.760          H  
ATOM     20  N   VAL A   2     -34.512 106.089  80.826  1.00 14.260          N  
ATOM     21  CA  VAL A   2     -35.407 106.355  79.716  1.00 14.940          C  
ATOM     22  C   VAL A   2     -35.219 105.433  78.521  1.00 15.600          C  
ATOM     23  O   VAL A   2     -34.181 105.486  77.865  1.00 16.180          O  
ATOM     24  CB  VAL A   2     -35.184 107.812  79.235  1.00 20.640          C  
ATOM     25  CG1 VAL A   2     -36.081 108.139  78.034  1.00 20.640          C  
ATOM     26  CG2 VAL A   2     -35.469 108.768  80.374  1.00 20.640          C  
ATOM     27  H   VAL A   2     -33.516 106.089  80.667  1.00 17.110          H  
ATOM     28  HA  VAL A   2     -36.421 106.244  80.071  1.00 17.930          H  
ATOM     29  HB  VAL A   2     -34.154 107.926  78.916  1.00 24.770          H  
ATOM     30 1HG1 VAL A   2     -35.900 109.160  77.698  1.00 24.770          H  
ATOM     31 2HG1 VAL A   2     -35.873 107.465  77.213  1.00 24.770          H  
ATOM     32 3HG1 VAL A   2     -37.108 108.041  78.311  1.00 24.770          H  
ATOM     33 1HG2 VAL A   2     -35.310 109.789  80.045  1.00 24.770          H  
ATOM     34 2HG2 VAL A   2     -36.503 108.647  80.686  1.00 24.770          H  
ATOM     35 3HG2 VAL A   2     -34.814 108.563  81.217  1.00 24.770          H  
ATOM     36  N   VAL A   3     -36.248 104.642  78.190  1.00 15.600          N  
ATOM     37  CA  VAL A   3     -36.186 103.783  77.018  1.00 16.220          C  
ATOM     38  C   VAL A   3     -37.187 104.211  75.932  1.00 17.220          C  
ATOM     39  O   VAL A   3     -38.398 104.061  76.079  1.00 17.150          O  
ATOM     40  CB  VAL A   3     -36.402 102.307  77.457  1.00 22.460          C  
ATOM     41  CG1 VAL A   3     -36.421 101.338  76.264  1.00 22.460          C  
ATOM     42  CG2 VAL A   3     -35.244 101.922  78.431  1.00 22.460          C  
ATOM     43  H   VAL A   3     -37.067 104.575  78.804  1.00 18.720          H  
ATOM     44  HA  VAL A   3     -35.192 103.870  76.604  1.00 19.460          H  
ATOM     45  HB  VAL A   3     -37.355 102.212  77.965  1.00 26.950          H  
ATOM     46 1HG1 VAL A   3     -36.578 100.324  76.636  1.00 26.950          H  
ATOM     47 2HG1 VAL A   3     -37.240 101.599  75.591  1.00 26.950          H  
ATOM     48 3HG1 VAL A   3     -35.498 101.378  75.735  1.00 26.950          H  
ATOM     49 1HG2 VAL A   3     -35.352 100.905  78.757  1.00 26.950          H  
ATOM     50 2HG2 VAL A   3     -34.297 102.015  77.944  1.00 26.950          H  
ATOM     51 3HG2 VAL A   3     -35.256 102.579  79.301  1.00 26.950          H  
ATOM     52  N   GLU A   4     -36.655 104.702  74.807  1.00 18.210          N  
ATOM     53  CA  GLU A   4     -37.461 105.189  73.679  1.00 19.240          C  
ATOM     54  C   GLU A   4     -36.676 105.166  72.362  1.00 20.050          C  
ATOM     55  O   GLU A   4     -35.452 105.323  72.367  1.00 20.120          O  
ATOM     56  CB  GLU A   4     -37.952 106.617  73.962  1.00 26.520          C  
ATOM     57  CG  GLU A   4     -36.833 107.646  74.137  1.00 26.520          C  
ATOM     58  CD  GLU A   4     -37.334 109.034  74.445  1.00 26.520          C  
ATOM     59  OE1 GLU A   4     -38.508 109.246  74.330  1.00 26.520          O  
ATOM     60  OE2 GLU A   4     -36.553 109.879  74.816  1.00 26.520          O  
ATOM     61  H   GLU A   4     -35.638 104.760  74.759  1.00 21.850          H  
ATOM     62  HA  GLU A   4     -38.328 104.538  73.569  1.00 23.090          H  
ATOM     63 1HB  GLU A   4     -38.586 106.954  73.139  1.00 31.830          H  
ATOM     64 2HB  GLU A   4     -38.555 106.624  74.864  1.00 31.830          H  
ATOM     65 1HG  GLU A   4     -36.202 107.309  74.940  1.00 31.830          H  
ATOM     66 2HG  GLU A   4     -36.226 107.686  73.229  1.00 31.830          H  
ATOM     67  N   ALA A   5     -37.372 105.020  71.242  1.00 20.730          N  
ATOM     68  CA  ALA A   5     -36.723 105.114  69.941  1.00 20.820          C  
ATOM     69  C   ALA A   5     -36.373 106.585  69.672  1.00 20.210          C  
ATOM     70  O   ALA A   5     -37.178 107.458  70.018  1.00 20.120          O  
ATOM     71  CB  ALA A   5     -37.641 104.543  68.870  1.00 29.110          C  
ATOM     72  H   ALA A   5     -38.370 104.864  71.301  1.00 24.880          H  
ATOM     73  HA  ALA A   5     -35.806 104.532  69.984  1.00 24.980          H  
ATOM     74 1HB  ALA A   5     -37.173 104.583  67.894  1.00 34.930          H  
ATOM     75 2HB  ALA A   5     -37.861 103.502  69.111  1.00 34.930          H  
ATOM     76 3HB  ALA A   5     -38.568 105.112  68.848  1.00 34.930          H  
ATOM     77  N   PRO A   6     -35.291 106.891  68.913  1.00 19.920          N  
ATOM     78  CA  PRO A   6     -34.857 108.252  68.613  1.00 19.410          C  
ATOM     79  C   PRO A   6     -35.836 109.208  67.874  1.00 19.570          C  
ATOM     80  O   PRO A   6     -35.618 110.411  67.962  1.00 19.430          O  
ATOM     81  CB  PRO A   6     -33.560 108.018  67.798  1.00 29.120          C  
ATOM     82  CG  PRO A   6     -33.611 106.580  67.299  1.00 29.120          C  
ATOM     83  CD  PRO A   6     -34.389 105.820  68.370  1.00 29.120          C  
ATOM     84  HA  PRO A   6     -34.579 108.712  69.576  1.00 23.290          H  
ATOM     85 1HB  PRO A   6     -33.525 108.737  66.970  1.00 34.940          H  
ATOM     86 2HB  PRO A   6     -32.689 108.237  68.426  1.00 34.940          H  
ATOM     87 1HG  PRO A   6     -34.029 106.517  66.291  1.00 34.940          H  
ATOM     88 2HG  PRO A   6     -32.590 106.211  67.213  1.00 34.940          H  
ATOM     89 1HD  PRO A   6     -34.941 105.004  67.896  1.00 34.940          H  
ATOM     90 2HD  PRO A   6     -33.712 105.454  69.158  1.00 34.940          H  
ATOM     91  N   PRO A   7     -36.872 108.782  67.101  1.00 19.910          N  
ATOM     92  CA  PRO A   7     -37.832 109.686  66.488  1.00 20.130          C  
ATOM     93  C   PRO A   7     -38.702 110.435  67.517  1.00 19.320          C  
ATOM     94  O   PRO A   7     -39.444 111.342  67.140  1.00 19.540          O  
ATOM     95  CB  PRO A   7     -38.694 108.754  65.623  1.00 30.200          C  
ATOM     96  CG  PRO A   7     -37.836 107.555  65.389  1.00 30.200          C  
ATOM     97  CD  PRO A   7     -37.061 107.394  66.656  1.00 30.200          C  
ATOM     98  HA  PRO A   7     -37.287 110.405  65.861  1.00 24.160          H  
ATOM     99 1HB  PRO A   7     -39.624 108.511  66.156  1.00 36.230          H  
ATOM    100 2HB  PRO A   7     -38.986 109.272  64.693  1.00 36.230          H  
ATOM    101 1HG  PRO A   7     -38.462 106.679  65.164  1.00 36.230          H  
ATOM    102 2HG  PRO A   7     -37.185 107.714  64.514  1.00 36.230          H  
ATOM    103 1HD  PRO A   7     -37.688 106.860  67.351  1.00 36.230          H  
ATOM    104 2HD  PRO A   7     -36.158 106.902  66.426  1.00 36.230          H  
ATOM    105  N   CYS A   8     -38.652 110.050  68.802  1.00 18.470          N  
ATOM    106  CA  CYS A   8     -39.469 110.718  69.805  1.00 17.770          C  
ATOM    107  C   CYS A   8     -39.132 112.219  69.875  1.00 18.180          C  
ATOM    108  O   CYS A   8     -37.971 112.569  70.085  1.00 17.770          O  
ATOM    109  CB  CYS A   8     -39.236 110.109  71.183  1.00 25.160          C  
ATOM    110  SG  CYS A   8     -40.239 110.854  72.507  1.00 25.160          S  
ATOM    111  H   CYS A   8     -38.047 109.280  69.113  1.00 22.160          H  
ATOM    112  HA  CYS A   8     -40.500 110.538  69.551  1.00 21.320          H  
ATOM    113 1HB  CYS A   8     -39.439 109.037  71.160  1.00 30.190          H  
ATOM    114 2HB  CYS A   8     -38.185 110.225  71.457  1.00 30.190          H  
ATOM    115  HG  CYS A   8     -39.581 110.213  73.502  1.00 30.190          H  
ATOM    116  N   PRO A   9     -40.121 113.135  69.774  1.00 19.140          N  
ATOM    117  CA  PRO A   9     -39.929 114.579  69.820  1.00 19.750          C  
ATOM    118  C   PRO A   9     -39.188 114.982  71.085  1.00 19.570          C  
ATOM    119  O   PRO A   9     -39.450 114.433  72.160  1.00 19.010          O  
ATOM    120  CB  PRO A   9     -41.373 115.101  69.845  1.00 29.620          C  
ATOM    121  CG  PRO A   9     -42.165 114.045  69.116  1.00 29.620          C  
ATOM    122  CD  PRO A   9     -41.521 112.729  69.507  1.00 29.620          C  
ATOM    123  HA  PRO A   9     -39.387 114.911  68.924  1.00 23.700          H  
ATOM    124 1HB  PRO A   9     -41.707 115.244  70.884  1.00 35.550          H  
ATOM    125 2HB  PRO A   9     -41.419 116.088  69.353  1.00 35.550          H  
ATOM    126 1HG  PRO A   9     -43.225 114.099  69.407  1.00 35.550          H  
ATOM    127 2HG  PRO A   9     -42.124 114.222  68.031  1.00 35.550          H  
ATOM    128 1HD  PRO A   9     -41.987 112.293  70.400  1.00 35.550          H  
ATOM    129 2HD  PRO A   9     -41.586 112.079  68.619  1.00 35.550          H  
ATOM    130  N   GLN A  10     -38.309 115.976  70.939  1.00 20.130          N  
ATOM    131  CA  GLN A  10     -37.449 116.511  71.998  1.00 20.130          C  
ATOM    132  C   GLN A  10     -38.149 117.012  73.262  1.00 19.540          C  
ATOM    133  O   GLN A  10     -37.494 117.264  74.269  1.00 19.130          O  
ATOM    134  CB  GLN A  10     -36.592 117.649  71.425  1.00 28.180          C  
ATOM    135  CG  GLN A  10     -37.370 118.912  71.009  1.00 28.180          C  
ATOM    136  CD  GLN A  10     -37.889 118.848  69.580  1.00 28.180          C  
ATOM    137  OE1 GLN A  10     -38.170 117.761  69.050  1.00 28.180          O  
ATOM    138  NE2 GLN A  10     -38.028 120.003  68.951  1.00 28.180          N  
ATOM    139  H   GLN A  10     -38.200 116.370  70.006  1.00 24.160          H  
ATOM    140  HA  GLN A  10     -36.775 115.709  72.300  1.00 24.160          H  
ATOM    141 1HB  GLN A  10     -35.849 117.946  72.168  1.00 33.820          H  
ATOM    142 2HB  GLN A  10     -36.044 117.282  70.555  1.00 33.820          H  
ATOM    143 1HG  GLN A  10     -38.210 119.080  71.671  1.00 33.820          H  
ATOM    144 2HG  GLN A  10     -36.682 119.757  71.075  1.00 33.820          H  
ATOM    145 1HE2 GLN A  10     -38.370 120.024  68.009  1.00 33.820          H  
ATOM    146 2HE2 GLN A  10     -37.794 120.859  69.412  1.00 33.820          H  
ATOM    147  N   SER A  11     -39.475 117.160  73.221  1.00 19.550          N  
ATOM    148  CA  SER A  11     -40.219 117.600  74.393  1.00 19.020          C  
ATOM    149  C   SER A  11     -40.322 116.473  75.407  1.00 17.650          C  
ATOM    150  O   SER A  11     -40.619 116.693  76.585  1.00 17.180          O  
ATOM    151  CB  SER A  11     -41.625 117.994  74.007  1.00 26.840          C  
ATOM    152  OG  SER A  11     -42.375 116.860  73.626  1.00 26.840          O  
ATOM    153  H   SER A  11     -39.969 116.952  72.365  1.00 23.460          H  
ATOM    154  HA  SER A  11     -39.703 118.446  74.846  1.00 22.820          H  
ATOM    155 1HB  SER A  11     -42.106 118.484  74.852  1.00 32.210          H  
ATOM    156 2HB  SER A  11     -41.591 118.706  73.187  1.00 32.210          H  
ATOM    157  HG  SER A  11     -43.261 117.198  73.431  1.00 32.210          H  
ATOM    158  N   GLY A  12     -40.100 115.245  74.939  1.00 17.020          N  
ATOM    159  CA  GLY A  12     -40.173 114.054  75.756  1.00 15.760          C  
ATOM    160  C   GLY A  12     -41.594 113.544  75.954  1.00 15.270          C  
ATOM    161  O   GLY A  12     -41.784 112.496  76.572  1.00 14.510          O  
ATOM    162  H   GLY A  12     -39.844 115.125  73.954  1.00 20.420          H  
ATOM    163 1HA  GLY A  12     -39.574 113.272  75.285  1.00 18.910          H  
ATOM    164 2HA  GLY A  12     -39.721 114.256  76.726  1.00 18.910          H  
ATOM    165  N   ASN A  13     -42.602 114.206  75.372  1.00 15.780          N  
ATOM    166  CA  ASN A  13     -43.987 113.788  75.610  1.00 15.370          C  
ATOM    167  C   ASN A  13     -44.252 112.342  75.230  1.00 15.550          C  
ATOM    168  O   ASN A  13     -44.916 111.618  75.968  1.00 14.950          O  
ATOM    169  CB  ASN A  13     -44.948 114.678  74.852  1.00 21.680          C  
ATOM    170  CG  ASN A  13     -45.099 116.037  75.451  1.00 21.680          C  
ATOM    171  OD1 ASN A  13     -44.837 116.262  76.637  1.00 21.680          O  
ATOM    172  ND2 ASN A  13     -45.523 116.970  74.637  1.00 21.680          N  
ATOM    173  H   ASN A  13     -42.403 115.050  74.834  1.00 18.940          H  
ATOM    174  HA  ASN A  13     -44.191 113.885  76.678  1.00 18.440          H  
ATOM    175 1HB  ASN A  13     -44.599 114.789  73.825  1.00 26.020          H  
ATOM    176 2HB  ASN A  13     -45.927 114.198  74.816  1.00 26.020          H  
ATOM    177 1HD2 ASN A  13     -45.648 117.904  74.972  1.00 26.020          H  
ATOM    178 2HD2 ASN A  13     -45.730 116.749  73.683  1.00 26.020          H  
ATOM    179  N   GLY A  14     -43.612 111.871  74.162  1.00 16.390          N  
ATOM    180  CA  GLY A  14     -43.792 110.504  73.675  1.00 16.780          C  
ATOM    181  C   GLY A  14     -43.399 109.429  74.697  1.00 16.040          C  
ATOM    182  O   GLY A  14     -43.722 108.257  74.507  1.00 16.030          O  
ATOM    183  H   GLY A  14     -43.037 112.515  73.634  1.00 19.670          H  
ATOM    184 1HA  GLY A  14     -44.835 110.365  73.392  1.00 20.140          H  
ATOM    185 2HA  GLY A  14     -43.207 110.369  72.768  1.00 20.140          H  
ATOM    186  N   PHE A  15     -42.643 109.817  75.725  1.00 15.500          N  
ATOM    187  CA  PHE A  15     -42.203 108.945  76.805  1.00 14.840          C  
ATOM    188  C   PHE A  15     -42.872 109.346  78.127  1.00 13.850          C  
ATOM    189  O   PHE A  15     -43.466 108.526  78.831  1.00 13.620          O  
ATOM    190  CB  PHE A  15     -40.681 109.078  76.978  1.00 21.040          C  
ATOM    191  CG  PHE A  15     -40.093 108.228  78.049  1.00 21.040          C  
ATOM    192  CD1 PHE A  15     -39.763 106.926  77.795  1.00 21.040          C  
ATOM    193  CD2 PHE A  15     -39.888 108.729  79.337  1.00 21.040          C  
ATOM    194  CE1 PHE A  15     -39.244 106.151  78.770  1.00 21.040          C  
ATOM    195  CE2 PHE A  15     -39.377 107.932  80.322  1.00 21.040          C  
ATOM    196  CZ  PHE A  15     -39.058 106.638  80.040  1.00 21.040          C  
ATOM    197  H   PHE A  15     -42.404 110.803  75.793  1.00 18.600          H  
ATOM    198  HA  PHE A  15     -42.469 107.913  76.567  1.00 17.810          H  
ATOM    199 1HB  PHE A  15     -40.199 108.806  76.040  1.00 25.250          H  
ATOM    200 2HB  PHE A  15     -40.420 110.114  77.177  1.00 25.250          H  
ATOM    201  HD1 PHE A  15     -39.919 106.511  76.794  1.00 25.250          H  
ATOM    202  HD2 PHE A  15     -40.146 109.763  79.565  1.00 25.250          H  
ATOM    203  HE1 PHE A  15     -38.989 105.126  78.525  1.00 25.250          H  
ATOM    204  HE2 PHE A  15     -39.224 108.331  81.333  1.00 25.250          H  
ATOM    205  HZ  PHE A  15     -38.649 105.995  80.828  1.00 25.250          H  
ATOM    206  N   ALA A  16     -42.689 110.624  78.468  1.00 13.320          N  
ATOM    207  CA  ALA A  16     -43.111 111.276  79.700  1.00 12.350          C  
ATOM    208  C   ALA A  16     -44.616 111.414  79.940  1.00 12.480          C  
ATOM    209  O   ALA A  16     -45.054 111.408  81.094  1.00 11.790          O  
ATOM    210  CB  ALA A  16     -42.514 112.668  79.726  1.00 17.680          C  
ATOM    211  H   ALA A  16     -42.207 111.214  77.800  1.00 15.980          H  
ATOM    212  HA  ALA A  16     -42.697 110.696  80.524  1.00 14.820          H  
ATOM    213 1HB  ALA A  16     -42.754 113.150  80.669  1.00 21.210          H  
ATOM    214 2HB  ALA A  16     -41.443 112.581  79.609  1.00 21.210          H  
ATOM    215 3HB  ALA A  16     -42.922 113.252  78.901  1.00 21.210          H  
ATOM    216  N   ASN A  17     -45.397 111.635  78.883  1.00 13.420          N  
ATOM    217  CA  ASN A  17     -46.813 111.908  79.033  1.00 13.650          C  
ATOM    218  C   ASN A  17     -47.661 110.680  78.745  1.00 13.920          C  
ATOM    219  O   ASN A  17     -47.884 110.321  77.592  1.00 14.790          O  
ATOM    220  CB  ASN A  17     -47.200 113.083  78.149  1.00 19.020          C  
ATOM    221  CG  ASN A  17     -48.622 113.545  78.335  1.00 19.020          C  
ATOM    222  OD1 ASN A  17     -49.528 112.798  78.772  1.00 19.020          O  
ATOM    223  ND2 ASN A  17     -48.851 114.801  78.018  1.00 19.020          N  
ATOM    224  H   ASN A  17     -45.025 111.604  77.931  1.00 16.100          H  
ATOM    225  HA  ASN A  17     -46.997 112.191  80.069  1.00 16.380          H  
ATOM    226 1HB  ASN A  17     -46.526 113.921  78.344  1.00 22.820          H  
ATOM    227 2HB  ASN A  17     -47.060 112.801  77.103  1.00 22.820          H  
ATOM    228 1HD2 ASN A  17     -49.770 115.189  78.118  1.00 22.820          H  
ATOM    229 2HD2 ASN A  17     -48.105 115.379  77.682  1.00 22.820          H  
ATOM    230  N   GLY A  18     -48.194 110.058  79.789  1.00 13.230          N  
ATOM    231  CA  GLY A  18     -48.960 108.823  79.651  1.00 13.500          C  
ATOM    232  C   GLY A  18     -50.188 108.946  78.739  1.00 14.790          C  
ATOM    233  O   GLY A  18     -50.688 107.944  78.228  1.00 15.630          O  
ATOM    234  H   GLY A  18     -48.000 110.421  80.714  1.00 15.880          H  
ATOM    235 1HA  GLY A  18     -48.301 108.043  79.266  1.00 16.200          H  
ATOM    236 2HA  GLY A  18     -49.279 108.497  80.639  1.00 16.200          H  
ATOM    237  N   SER A  19     -50.686 110.166  78.507  1.00 14.990          N  
ATOM    238  CA  SER A  19     -51.868 110.343  77.656  1.00 16.210          C  
ATOM    239  C   SER A  19     -51.510 110.135  76.189  1.00 17.250          C  
ATOM    240  O   SER A  19     -52.386 110.022  75.329  1.00 17.720          O  
ATOM    241  CB  SER A  19     -52.501 111.713  77.841  1.00 22.210          C  
ATOM    242  OG  SER A  19     -51.697 112.730  77.326  1.00 22.210          O  
ATOM    243  H   SER A  19     -50.222 110.987  78.894  1.00 17.990          H  
ATOM    244  HA  SER A  19     -52.609 109.594  77.932  1.00 19.450          H  
ATOM    245 1HB  SER A  19     -53.467 111.727  77.338  1.00 26.650          H  
ATOM    246 2HB  SER A  19     -52.681 111.892  78.898  1.00 26.650          H  
ATOM    247  HG  SER A  19     -50.991 112.859  77.967  1.00 26.650          H  
ATOM    248  N   ALA A  20     -50.207 110.090  75.901  1.00 17.650          N  
ATOM    249  CA  ALA A  20     -49.687 109.883  74.569  1.00 18.640          C  
ATOM    250  C   ALA A  20     -49.605 108.391  74.250  1.00 18.580          C  
ATOM    251  O   ALA A  20     -49.203 108.013  73.145  1.00 19.200          O  
ATOM    252  CB  ALA A  20     -48.307 110.524  74.441  1.00 25.700          C  
ATOM    253  H   ALA A  20     -49.520 110.174  76.653  1.00 21.180          H  
ATOM    254  HA  ALA A  20     -50.370 110.350  73.861  1.00 22.370          H  
ATOM    255 1HB  ALA A  20     -47.930 110.385  73.431  1.00 30.840          H  
ATOM    256 2HB  ALA A  20     -48.377 111.588  74.661  1.00 30.840          H  
ATOM    257 3HB  ALA A  20     -47.619 110.056  75.148  1.00 30.840          H  
ATOM    258  N   LYS A  21     -49.933 107.533  75.224  1.00 17.830          N  
ATOM    259  CA  LYS A  21     -49.816 106.105  75.028  1.00 17.770          C  
ATOM    260  C   LYS A  21     -51.195 105.436  74.979  1.00 17.680          C  
ATOM    261  O   LYS A  21     -52.187 106.017  75.417  1.00 18.100          O  
ATOM    262  CB  LYS A  21     -49.004 105.495  76.167  1.00 24.900          C  
ATOM    263  CG  LYS A  21     -47.616 106.102  76.411  1.00 24.900          C  
ATOM    264  CD  LYS A  21     -46.650 105.962  75.234  1.00 24.900          C  
ATOM    265  CE  LYS A  21     -46.300 104.508  74.910  1.00 24.900          C  
ATOM    266  NZ  LYS A  21     -45.161 104.435  73.974  1.00 24.900          N  
ATOM    267  H   LYS A  21     -50.274 107.861  76.131  1.00 21.400          H  
ATOM    268  HA  LYS A  21     -49.298 105.949  74.096  1.00 21.320          H  
ATOM    269 1HB  LYS A  21     -49.570 105.596  77.097  1.00 29.880          H  
ATOM    270 2HB  LYS A  21     -48.873 104.450  75.989  1.00 29.880          H  
ATOM    271 1HG  LYS A  21     -47.729 107.167  76.634  1.00 29.880          H  
ATOM    272 2HG  LYS A  21     -47.167 105.621  77.280  1.00 29.880          H  
ATOM    273 1HD  LYS A  21     -47.046 106.456  74.348  1.00 29.880          H  
ATOM    274 2HD  LYS A  21     -45.715 106.466  75.504  1.00 29.880          H  
ATOM    275 1HE  LYS A  21     -46.044 103.972  75.826  1.00 29.880          H  
ATOM    276 2HE  LYS A  21     -47.152 104.029  74.445  1.00 29.880          H  
ATOM    277 1HZ  LYS A  21     -44.936 103.479  73.767  1.00 29.880          H  
ATOM    278 2HZ  LYS A  21     -45.372 104.926  73.120  1.00 29.880          H  
ATOM    279 3HZ  LYS A  21     -44.350 104.854  74.423  1.00 29.880          H  
ATOM    280  N   PRO A  22     -51.317 104.234  74.393  1.00 17.250          N  
ATOM    281  CA  PRO A  22     -52.513 103.416  74.451  1.00 17.170          C  
ATOM    282  C   PRO A  22     -52.830 103.089  75.912  1.00 17.080          C  
ATOM    283  O   PRO A  22     -51.920 102.930  76.729  1.00 16.390          O  
ATOM    284  CB  PRO A  22     -52.104 102.169  73.652  1.00 25.760          C  
ATOM    285  CG  PRO A  22     -51.024 102.655  72.711  1.00 25.760          C  
ATOM    286  CD  PRO A  22     -50.275 103.722  73.480  1.00 25.760          C  
ATOM    287  HA  PRO A  22     -53.345 103.946  73.976  1.00 20.600          H  
ATOM    288 1HB  PRO A  22     -51.772 101.383  74.314  1.00 30.910          H  
ATOM    289 2HB  PRO A  22     -52.980 101.775  73.110  1.00 30.910          H  
ATOM    290 1HG  PRO A  22     -50.372 101.814  72.419  1.00 30.910          H  
ATOM    291 2HG  PRO A  22     -51.472 103.039  71.784  1.00 30.910          H  
ATOM    292 1HD  PRO A  22     -49.435 103.308  74.026  1.00 30.910          H  
ATOM    293 2HD  PRO A  22     -49.969 104.479  72.745  1.00 30.910          H  
ATOM    294  N   LYS A  23     -54.125 102.972  76.210  1.00 17.840          N  
ATOM    295  CA  LYS A  23     -54.628 102.662  77.551  1.00 17.960          C  
ATOM    296  C   LYS A  23     -53.840 101.566  78.263  1.00 17.880          C  
ATOM    297  O   LYS A  23     -53.560 101.681  79.459  1.00 17.490          O  
ATOM    298  CB  LYS A  23     -56.111 102.295  77.487  1.00 25.100          C  
ATOM    299  CG  LYS A  23     -56.771 102.078  78.853  1.00 25.100          C  
ATOM    300  CD  LYS A  23     -58.292 101.865  78.703  1.00 25.100          C  
ATOM    301  CE  LYS A  23     -59.040 101.871  80.061  1.00 25.100          C  
ATOM    302  NZ  LYS A  23     -58.774 100.661  80.903  1.00 25.100          N  
ATOM    303  H   LYS A  23     -54.799 103.123  75.471  1.00 21.410          H  
ATOM    304  HA  LYS A  23     -54.534 103.558  78.158  1.00 21.550          H  
ATOM    305 1HB  LYS A  23     -56.656 103.081  76.969  1.00 30.120          H  
ATOM    306 2HB  LYS A  23     -56.231 101.377  76.915  1.00 30.120          H  
ATOM    307 1HG  LYS A  23     -56.336 101.196  79.333  1.00 30.120          H  
ATOM    308 2HG  LYS A  23     -56.581 102.939  79.495  1.00 30.120          H  
ATOM    309 1HD  LYS A  23     -58.709 102.650  78.072  1.00 30.120          H  
ATOM    310 2HD  LYS A  23     -58.468 100.906  78.217  1.00 30.120          H  
ATOM    311 1HE  LYS A  23     -58.740 102.755  80.622  1.00 30.120          H  
ATOM    312 2HE  LYS A  23     -60.109 101.926  79.862  1.00 30.120          H  
ATOM    313 1HZ  LYS A  23     -59.292 100.731  81.760  1.00 30.120          H  
ATOM    314 2HZ  LYS A  23     -59.056  99.833  80.412  1.00 30.120          H  
ATOM    315 3HZ  LYS A  23     -57.779 100.572  81.144  1.00 30.120          H  
ATOM    316  N   VAL A  24     -53.473 100.504  77.544  1.00 18.290          N  
ATOM    317  CA  VAL A  24     -52.787  99.387  78.173  1.00 18.310          C  
ATOM    318  C   VAL A  24     -51.462  99.811  78.820  1.00 17.480          C  
ATOM    319  O   VAL A  24     -51.045  99.205  79.804  1.00 17.270          O  
ATOM    320  CB  VAL A  24     -52.537  98.253  77.142  1.00 25.630          C  
ATOM    321  CG1 VAL A  24     -51.404  98.618  76.153  1.00 25.630          C  
ATOM    322  CG2 VAL A  24     -52.241  96.958  77.877  1.00 25.630          C  
ATOM    323  H   VAL A  24     -53.725 100.456  76.567  1.00 21.950          H  
ATOM    324  HA  VAL A  24     -53.439  98.990  78.955  1.00 21.970          H  
ATOM    325  HB  VAL A  24     -53.440  98.127  76.550  1.00 30.750          H  
ATOM    326 1HG1 VAL A  24     -51.291  97.814  75.429  1.00 30.750          H  
ATOM    327 2HG1 VAL A  24     -51.658  99.529  75.638  1.00 30.750          H  
ATOM    328 3HG1 VAL A  24     -50.461  98.745  76.675  1.00 30.750          H  
ATOM    329 1HG2 VAL A  24     -52.100  96.152  77.162  1.00 30.750          H  
ATOM    330 2HG2 VAL A  24     -51.359  97.049  78.477  1.00 30.750          H  
ATOM    331 3HG2 VAL A  24     -53.077  96.712  78.533  1.00 30.750          H  
ATOM    332  N   TYR A  25     -50.802 100.847  78.288  1.00 17.070          N  
ATOM    333  CA  TYR A  25     -49.551 101.311  78.858  1.00 16.420          C  
ATOM    334  C   TYR A  25     -49.826 102.063  80.119  1.00 15.420          C  
ATOM    335  O   TYR A  25     -49.073 101.998  81.084  1.00 14.320          O  
ATOM    336  CB  TYR A  25     -48.804 102.188  77.871  1.00 23.250          C  
ATOM    337  CG  TYR A  25     -48.163 101.412  76.790  1.00 23.250          C  
ATOM    338  CD1 TYR A  25     -48.873 101.106  75.664  1.00 23.250          C  
ATOM    339  CD2 TYR A  25     -46.849 101.011  76.920  1.00 23.250          C  
ATOM    340  CE1 TYR A  25     -48.291 100.376  74.659  1.00 23.250          C  
ATOM    341  CE2 TYR A  25     -46.254 100.284  75.927  1.00 23.250          C  
ATOM    342  CZ  TYR A  25     -46.971  99.961  74.795  1.00 23.250          C  
ATOM    343  OH  TYR A  25     -46.373  99.228  73.800  1.00 23.250          O  
ATOM    344  H   TYR A  25     -51.179 101.356  77.489  1.00 20.480          H  
ATOM    345  HA  TYR A  25     -48.946 100.464  79.111  1.00 19.700          H  
ATOM    346 1HB  TYR A  25     -49.508 102.877  77.428  1.00 27.900          H  
ATOM    347 2HB  TYR A  25     -48.043 102.771  78.385  1.00 27.900          H  
ATOM    348  HD1 TYR A  25     -49.899 101.434  75.576  1.00 27.900          H  
ATOM    349  HD2 TYR A  25     -46.286 101.266  77.821  1.00 27.900          H  
ATOM    350  HE1 TYR A  25     -48.862 100.127  73.767  1.00 27.900          H  
ATOM    351  HE2 TYR A  25     -45.217  99.960  76.032  1.00 27.900          H  
ATOM    352  HH  TYR A  25     -46.996  99.093  73.079  1.00 27.900          H  
ATOM    353  N   ARG A  26     -50.918 102.803  80.128  1.00 15.860          N  
ATOM    354  CA  ARG A  26     -51.231 103.536  81.339  1.00 15.140          C  
ATOM    355  C   ARG A  26     -51.570 102.563  82.479  1.00 14.300          C  
ATOM    356  O   ARG A  26     -51.185 102.801  83.632  1.00 13.510          O  
ATOM    357  CB  ARG A  26     -52.380 104.509  81.134  1.00 21.480          C  
ATOM    358  CG  ARG A  26     -52.040 105.689  80.237  1.00 21.480          C  
ATOM    359  CD  ARG A  26     -53.045 106.792  80.329  1.00 21.480          C  
ATOM    360  NE  ARG A  26     -54.386 106.396  79.916  1.00 21.480          N  
ATOM    361  CZ  ARG A  26     -54.846 106.392  78.645  1.00 21.480          C  
ATOM    362  NH1 ARG A  26     -54.054 106.715  77.635  1.00 21.480          N  
ATOM    363  NH2 ARG A  26     -56.107 106.055  78.413  1.00 21.480          N  
ATOM    364  H   ARG A  26     -51.493 102.839  79.277  1.00 19.030          H  
ATOM    365  HA  ARG A  26     -50.352 104.112  81.630  1.00 18.170          H  
ATOM    366 1HB  ARG A  26     -53.222 103.982  80.688  1.00 25.780          H  
ATOM    367 2HB  ARG A  26     -52.707 104.897  82.096  1.00 25.780          H  
ATOM    368 1HG  ARG A  26     -51.066 106.090  80.514  1.00 25.780          H  
ATOM    369 2HG  ARG A  26     -51.999 105.346  79.199  1.00 25.780          H  
ATOM    370 1HD  ARG A  26     -53.099 107.123  81.366  1.00 25.780          H  
ATOM    371 2HD  ARG A  26     -52.731 107.629  79.717  1.00 25.780          H  
ATOM    372  HE  ARG A  26     -55.038 106.140  80.650  1.00 25.780          H  
ATOM    373 1HH1 ARG A  26     -53.077 106.963  77.791  1.00 25.780          H  
ATOM    374 2HH1 ARG A  26     -54.400 106.704  76.682  1.00 25.780          H  
ATOM    375 1HH2 ARG A  26     -56.714 105.810  79.183  1.00 25.780          H  
ATOM    376 2HH2 ARG A  26     -56.466 106.054  77.469  1.00 25.780          H  
ATOM    377  N   ASP A  27     -52.314 101.493  82.141  1.00 14.560          N  
ATOM    378  CA  ASP A  27     -52.814 100.512  83.108  1.00 13.920          C  
ATOM    379  C   ASP A  27     -51.883  99.385  83.585  1.00 12.600          C  
ATOM    380  O   ASP A  27     -51.778  99.147  84.797  1.00 11.720          O  
ATOM    381  CB  ASP A  27     -54.032  99.777  82.538  1.00 19.740          C  
ATOM    382  CG  ASP A  27     -55.337 100.578  82.384  1.00 19.740          C  
ATOM    383  OD1 ASP A  27     -55.489 101.655  82.907  1.00 19.740          O  
ATOM    384  OD2 ASP A  27     -56.222 100.032  81.745  1.00 19.740          O  
ATOM    385  H   ASP A  27     -52.591 101.411  81.158  1.00 17.470          H  
ATOM    386  HA  ASP A  27     -53.131 101.070  83.987  1.00 16.700          H  
ATOM    387 1HB  ASP A  27     -53.765  99.394  81.550  1.00 23.690          H  
ATOM    388 2HB  ASP A  27     -54.238  98.908  83.162  1.00 23.690          H  
ATOM    389  N   GLU A  28     -51.225  98.673  82.668  1.00 12.500          N  
ATOM    390  CA  GLU A  28     -50.442  97.506  83.061  1.00 11.420          C  
ATOM    391  C   GLU A  28     -49.015  97.825  83.471  1.00 10.350          C  
ATOM    392  O   GLU A  28     -48.241  98.416  82.714  1.00 10.170          O  
ATOM    393  CB  GLU A  28     -50.430  96.475  81.925  1.00 16.420          C  
ATOM    394  CG  GLU A  28     -51.802  95.865  81.608  1.00 16.420          C  
ATOM    395  CD  GLU A  28     -51.769  94.787  80.525  1.00 16.420          C  
ATOM    396  OE1 GLU A  28     -50.704  94.455  80.062  1.00 16.420          O  
ATOM    397  OE2 GLU A  28     -52.820  94.315  80.160  1.00 16.420          O  
ATOM    398  H   GLU A  28     -51.285  98.917  81.676  1.00 15.000          H  
ATOM    399  HA  GLU A  28     -50.935  97.049  83.918  1.00 13.700          H  
ATOM    400 1HB  GLU A  28     -50.082  96.957  81.022  1.00 19.700          H  
ATOM    401 2HB  GLU A  28     -49.732  95.669  82.164  1.00 19.700          H  
ATOM    402 1HG  GLU A  28     -52.213  95.435  82.520  1.00 19.700          H  
ATOM    403 2HG  GLU A  28     -52.470  96.669  81.289  1.00 19.700          H  
ATOM    404  N   ALA A  29     -48.607  97.324  84.639  1.00  9.640          N  
ATOM    405  CA  ALA A  29     -47.242  97.554  85.104  1.00  8.690          C  
ATOM    406  C   ALA A  29     -46.245  96.994  84.115  1.00  8.070          C  
ATOM    407  O   ALA A  29     -45.240  97.629  83.806  1.00  7.600          O  
ATOM    408  CB  ALA A  29     -47.018  96.915  86.457  1.00 12.550          C  
ATOM    409  H   ALA A  29     -49.260  96.806  85.215  1.00 11.570          H  
ATOM    410  HA  ALA A  29     -47.084  98.626  85.179  1.00 10.430          H  
ATOM    411 1HB  ALA A  29     -46.003  97.118  86.782  1.00 15.060          H  
ATOM    412 2HB  ALA A  29     -47.717  97.322  87.176  1.00 15.060          H  
ATOM    413 3HB  ALA A  29     -47.166  95.835  86.375  1.00 15.060          H  
ATOM    414  N   GLU A  30     -46.583  95.853  83.527  1.00  8.230          N  
ATOM    415  CA  GLU A  30     -45.736  95.168  82.566  1.00  7.860          C  
ATOM    416  C   GLU A  30     -45.434  96.022  81.332  1.00  8.110          C  
ATOM    417  O   GLU A  30     -44.453  95.780  80.626  1.00  7.610          O  
ATOM    418  CB  GLU A  30     -46.389  93.842  82.175  1.00 11.150          C  
ATOM    419  CG  GLU A  30     -46.441  92.791  83.319  1.00 11.150          C  
ATOM    420  CD  GLU A  30     -47.613  92.946  84.295  1.00 11.150          C  
ATOM    421  OE1 GLU A  30     -48.233  93.991  84.318  1.00 11.150          O  
ATOM    422  OE2 GLU A  30     -47.873  92.016  85.015  1.00 11.150          O  
ATOM    423  H   GLU A  30     -47.453  95.398  83.812  1.00  9.880          H  
ATOM    424  HA  GLU A  30     -44.788  94.945  83.053  1.00  9.430          H  
ATOM    425 1HB  GLU A  30     -47.413  94.030  81.844  1.00 13.380          H  
ATOM    426 2HB  GLU A  30     -45.850  93.406  81.334  1.00 13.380          H  
ATOM    427 1HG  GLU A  30     -46.487  91.798  82.874  1.00 13.380          H  
ATOM    428 2HG  GLU A  30     -45.508  92.857  83.881  1.00 13.380          H  
ATOM    429  N   ARG A  31     -46.296  96.995  81.048  1.00  8.980          N  
ATOM    430  CA  ARG A  31     -46.119  97.886  79.925  1.00  9.370          C  
ATOM    431  C   ARG A  31     -45.375  99.132  80.406  1.00  9.010          C  
ATOM    432  O   ARG A  31     -44.429  99.588  79.765  1.00  8.750          O  
ATOM    433  CB  ARG A  31     -47.452  98.281  79.360  1.00 12.960          C  
ATOM    434  CG  ARG A  31     -48.293  97.207  78.753  1.00 12.960          C  
ATOM    435  CD  ARG A  31     -47.819  96.723  77.459  1.00 12.960          C  
ATOM    436  NE  ARG A  31     -48.754  95.742  76.922  1.00 12.960          N  
ATOM    437  CZ  ARG A  31     -48.625  95.090  75.750  1.00 12.960          C  
ATOM    438  NH1 ARG A  31     -47.590  95.311  74.962  1.00 12.960          N  
ATOM    439  NH2 ARG A  31     -49.548  94.213  75.387  1.00 12.960          N  
ATOM    440  H   ARG A  31     -47.079  97.163  81.679  1.00 10.780          H  
ATOM    441  HA  ARG A  31     -45.522  97.391  79.162  1.00 11.240          H  
ATOM    442 1HB  ARG A  31     -48.047  98.727  80.152  1.00 15.550          H  
ATOM    443 2HB  ARG A  31     -47.298  99.007  78.609  1.00 15.550          H  
ATOM    444 1HG  ARG A  31     -48.357  96.355  79.430  1.00 15.550          H  
ATOM    445 2HG  ARG A  31     -49.267  97.620  78.604  1.00 15.550          H  
ATOM    446 1HD  ARG A  31     -47.755  97.561  76.763  1.00 15.550          H  
ATOM    447 2HD  ARG A  31     -46.846  96.250  77.569  1.00 15.550          H  
ATOM    448  HE  ARG A  31     -49.570  95.520  77.495  1.00 15.550          H  
ATOM    449 1HH1 ARG A  31     -46.871  95.967  75.227  1.00 15.550          H  
ATOM    450 2HH1 ARG A  31     -47.506  94.812  74.087  1.00 15.550          H  
ATOM    451 1HH2 ARG A  31     -50.342  94.033  75.991  1.00 15.550          H  
ATOM    452 2HH2 ARG A  31     -49.460  93.717  74.512  1.00 15.550          H  
ATOM    453  N   ARG A  32     -45.756  99.660  81.578  1.00  9.100          N  
ATOM    454  CA  ARG A  32     -45.119 100.868  82.118  1.00  9.080          C  
ATOM    455  C   ARG A  32     -43.618 100.635  82.296  1.00  8.090          C  
ATOM    456  O   ARG A  32     -42.798 101.510  81.989  1.00  8.110          O  
ATOM    457  CB  ARG A  32     -45.716 101.262  83.477  1.00 12.720          C  
ATOM    458  CG  ARG A  32     -47.145 101.852  83.449  1.00 12.720          C  
ATOM    459  CD  ARG A  32     -47.553 102.493  84.764  1.00 12.720          C  
ATOM    460  NE  ARG A  32     -47.683 101.519  85.866  1.00 12.720          N  
ATOM    461  CZ  ARG A  32     -48.810 100.819  86.179  1.00 12.720          C  
ATOM    462  NH1 ARG A  32     -49.931 100.983  85.513  1.00 12.720          N  
ATOM    463  NH2 ARG A  32     -48.780  99.954  87.175  1.00 12.720          N  
ATOM    464  H   ARG A  32     -46.541  99.236  82.078  1.00 10.920          H  
ATOM    465  HA  ARG A  32     -45.271 101.687  81.414  1.00 10.900          H  
ATOM    466 1HB  ARG A  32     -45.744 100.383  84.113  1.00 15.260          H  
ATOM    467 2HB  ARG A  32     -45.067 101.990  83.956  1.00 15.260          H  
ATOM    468 1HG  ARG A  32     -47.199 102.614  82.674  1.00 15.260          H  
ATOM    469 2HG  ARG A  32     -47.860 101.055  83.220  1.00 15.260          H  
ATOM    470 1HD  ARG A  32     -46.799 103.226  85.049  1.00 15.260          H  
ATOM    471 2HD  ARG A  32     -48.509 103.001  84.631  1.00 15.260          H  
ATOM    472  HE  ARG A  32     -46.860 101.348  86.428  1.00 15.260          H  
ATOM    473 1HH1 ARG A  32     -50.016 101.671  84.756  1.00 15.260          H  
ATOM    474 2HH1 ARG A  32     -50.750 100.409  85.731  1.00 15.260          H  
ATOM    475 1HH2 ARG A  32     -47.932  99.815  87.703  1.00 15.260          H  
ATOM    476 2HH2 ARG A  32     -49.615  99.432  87.409  1.00 15.260          H  
ATOM    477  N   ARG A  33     -43.283  99.419  82.733  1.00  7.320          N  
ATOM    478  CA  ARG A  33     -41.932  98.930  82.974  1.00  6.490          C  
ATOM    479  C   ARG A  33     -41.065  98.811  81.720  1.00  6.210          C  
ATOM    480  O   ARG A  33     -39.867  98.597  81.853  1.00  5.980          O  
ATOM    481  CB  ARG A  33     -41.994  97.586  83.679  1.00  9.420          C  
ATOM    482  CG  ARG A  33     -42.448  97.659  85.144  1.00  9.420          C  
ATOM    483  CD  ARG A  33     -42.712  96.320  85.712  1.00  9.420          C  
ATOM    484  NE  ARG A  33     -43.143  96.400  87.105  1.00  9.420          N  
ATOM    485  CZ  ARG A  33     -43.741  95.404  87.799  1.00  9.420          C  
ATOM    486  NH1 ARG A  33     -43.999  94.245  87.226  1.00  9.420          N  
ATOM    487  NH2 ARG A  33     -44.075  95.599  89.065  1.00  9.420          N  
ATOM    488  H   ARG A  33     -44.053  98.783  82.959  1.00  8.780          H  
ATOM    489  HA  ARG A  33     -41.441  99.633  83.650  1.00  7.790          H  
ATOM    490 1HB  ARG A  33     -42.687  96.933  83.144  1.00 11.300          H  
ATOM    491 2HB  ARG A  33     -41.012  97.116  83.655  1.00 11.300          H  
ATOM    492 1HG  ARG A  33     -41.651  98.118  85.727  1.00 11.300          H  
ATOM    493 2HG  ARG A  33     -43.342  98.267  85.233  1.00 11.300          H  
ATOM    494 1HD  ARG A  33     -43.505  95.849  85.130  1.00 11.300          H  
ATOM    495 2HD  ARG A  33     -41.807  95.716  85.661  1.00 11.300          H  
ATOM    496  HE  ARG A  33     -42.965  97.270  87.596  1.00 11.300          H  
ATOM    497 1HH1 ARG A  33     -43.754  94.087  86.260  1.00 11.300          H  
ATOM    498 2HH1 ARG A  33     -44.451  93.508  87.751  1.00 11.300          H  
ATOM    499 1HH2 ARG A  33     -43.880  96.487  89.510  1.00 11.300          H  
ATOM    500 2HH2 ARG A  33     -44.523  94.863  89.592  1.00 11.300          H  
ATOM    501  N   TYR A  34     -41.666  98.820  80.515  1.00  6.620          N  
ATOM    502  CA  TYR A  34     -40.917  98.760  79.259  1.00  6.670          C  
ATOM    503  C   TYR A  34     -40.157 100.059  79.039  1.00  6.260          C  
ATOM    504  O   TYR A  34     -38.997 100.067  78.622  1.00  6.230          O  
ATOM    505  CB  TYR A  34     -41.811  98.492  78.053  1.00  9.320          C  
ATOM    506  CG  TYR A  34     -41.005  98.446  76.771  1.00  9.320          C  
ATOM    507  CD1 TYR A  34     -40.254  97.323  76.470  1.00  9.320          C  
ATOM    508  CD2 TYR A  34     -40.997  99.536  75.911  1.00  9.320          C  
ATOM    509  CE1 TYR A  34     -39.502  97.288  75.316  1.00  9.320          C  
ATOM    510  CE2 TYR A  34     -40.246  99.503  74.763  1.00  9.320          C  
ATOM    511  CZ  TYR A  34     -39.500  98.383  74.462  1.00  9.320          C  
ATOM    512  OH  TYR A  34     -38.748  98.342  73.312  1.00  9.320          O  
ATOM    513  H   TYR A  34     -42.673  98.972  80.454  1.00  7.940          H  
ATOM    514  HA  TYR A  34     -40.186  97.955  79.334  1.00  8.000          H  
ATOM    515 1HB  TYR A  34     -42.337  97.542  78.179  1.00 11.180          H  
ATOM    516 2HB  TYR A  34     -42.560  99.278  77.966  1.00 11.180          H  
ATOM    517  HD1 TYR A  34     -40.255  96.469  77.146  1.00 11.180          H  
ATOM    518  HD2 TYR A  34     -41.578 100.418  76.144  1.00 11.180          H  
ATOM    519  HE1 TYR A  34     -38.910  96.405  75.077  1.00 11.180          H  
ATOM    520  HE2 TYR A  34     -40.240 100.364  74.094  1.00 11.180          H  
ATOM    521  HH  TYR A  34     -38.819  99.179  72.850  1.00 11.180          H  
ATOM    522  N   GLU A  35     -40.867 101.169  79.230  1.00  6.030          N  
ATOM    523  CA  GLU A  35     -40.322 102.511  79.075  1.00  5.820          C  
ATOM    524  C   GLU A  35     -39.538 102.949  80.326  1.00  5.100          C  
ATOM    525  O   GLU A  35     -38.401 103.447  80.245  1.00  5.390          O  
ATOM    526  CB  GLU A  35     -41.468 103.449  78.709  1.00  8.230          C  
ATOM    527  CG  GLU A  35     -41.946 103.212  77.295  1.00  8.230          C  
ATOM    528  CD  GLU A  35     -43.017 104.111  76.849  1.00  8.230          C  
ATOM    529  OE1 GLU A  35     -43.670 104.695  77.672  1.00  8.230          O  
ATOM    530  OE2 GLU A  35     -43.186 104.218  75.647  1.00  8.230          O  
ATOM    531  H   GLU A  35     -41.829 101.070  79.536  1.00  7.240          H  
ATOM    532  HA  GLU A  35     -39.635 102.502  78.231  1.00  6.980          H  
ATOM    533 1HB  GLU A  35     -42.310 103.233  79.368  1.00  9.880          H  
ATOM    534 2HB  GLU A  35     -41.222 104.470  78.851  1.00  9.880          H  
ATOM    535 1HG  GLU A  35     -41.092 103.303  76.614  1.00  9.880          H  
ATOM    536 2HG  GLU A  35     -42.312 102.195  77.237  1.00  9.880          H  
ATOM    537  N   HIS A  36     -40.098 102.695  81.516  1.00  4.250          N  
ATOM    538  CA  HIS A  36     -39.418 103.036  82.774  1.00  3.610          C  
ATOM    539  C   HIS A  36     -38.591 101.816  83.169  1.00  2.420          C  
ATOM    540  O   HIS A  36     -38.839 101.115  84.155  1.00  2.890          O  
ATOM    541  CB  HIS A  36     -40.439 103.447  83.829  1.00  5.310          C  
ATOM    542  CG  HIS A  36     -41.124 104.728  83.448  1.00  5.310          C  
ATOM    543  ND1 HIS A  36     -40.517 105.958  83.592  1.00  5.310          N  
ATOM    544  CD2 HIS A  36     -42.335 104.968  82.888  1.00  5.310          C  
ATOM    545  CE1 HIS A  36     -41.330 106.904  83.149  1.00  5.310          C  
ATOM    546  NE2 HIS A  36     -42.440 106.332  82.717  1.00  5.310          N  
ATOM    547  H   HIS A  36     -41.035 102.284  81.570  1.00  5.100          H  
ATOM    548  HA  HIS A  36     -38.735 103.873  82.621  1.00  4.330          H  
ATOM    549 1HB  HIS A  36     -41.193 102.664  83.933  1.00  6.370          H  
ATOM    550 2HB  HIS A  36     -39.951 103.579  84.794  1.00  6.370          H  
ATOM    551  HD2 HIS A  36     -43.083 104.217  82.617  1.00  6.370          H  
ATOM    552  HE1 HIS A  36     -41.115 107.978  83.137  1.00  6.370          H  
ATOM    553  HE2 HIS A  36     -43.233 106.820  82.316  1.00  6.370          H  
ATOM    554  N   HIS A  37     -37.605 101.592  82.330  1.00  1.370          N  
ATOM    555  CA  HIS A  37     -36.800 100.388  82.255  1.00  0.270          C  
ATOM    556  C   HIS A  37     -35.314 100.549  82.435  1.00  0.320          C  
ATOM    557  O   HIS A  37     -34.647 101.192  81.626  1.00  0.600          O  
ATOM    558  CB  HIS A  37     -37.102  99.854  80.872  1.00  0.820          C  
ATOM    559  CG  HIS A  37     -36.461  98.636  80.315  1.00  0.820          C  
ATOM    560  ND1 HIS A  37     -36.668  98.300  78.999  1.00  0.820          N  
ATOM    561  CD2 HIS A  37     -35.656  97.678  80.823  1.00  0.820          C  
ATOM    562  CE1 HIS A  37     -36.019  97.197  78.709  1.00  0.820          C  
ATOM    563  NE2 HIS A  37     -35.387  96.787  79.796  1.00  0.820          N  
ATOM    564  H   HIS A  37     -37.509 102.316  81.614  1.00  1.640          H  
ATOM    565  HA  HIS A  37     -37.156  99.676  82.998  1.00  0.320          H  
ATOM    566 1HB  HIS A  37     -38.118  99.657  80.854  1.00  0.980          H  
ATOM    567 2HB  HIS A  37     -36.980 100.654  80.178  1.00  0.980          H  
ATOM    568  HD1 HIS A  37     -37.466  98.706  78.502  1.00  0.980          H  
ATOM    569  HD2 HIS A  37     -35.233  97.512  81.810  1.00  0.980          H  
ATOM    570  HE1 HIS A  37     -36.064  96.775  77.702  1.00  0.980          H  
ATOM    571  N   GLU A  38     -34.768  99.954  83.489  1.00  0.240          N  
ATOM    572  CA  GLU A  38     -33.333 100.084  83.647  1.00  0.270          C  
ATOM    573  C   GLU A  38     -32.611  99.189  82.660  1.00  0.320          C  
ATOM    574  O   GLU A  38     -32.899  98.000  82.537  1.00  0.430          O  
ATOM    575  CB  GLU A  38     -32.840  99.787  85.063  1.00  0.370          C  
ATOM    576  CG  GLU A  38     -33.213 100.831  86.094  1.00  0.370          C  
ATOM    577  CD  GLU A  38     -32.520 100.613  87.421  1.00  0.370          C  
ATOM    578  OE1 GLU A  38     -32.354  99.485  87.810  1.00  0.370          O  
ATOM    579  OE2 GLU A  38     -32.117 101.592  88.021  1.00  0.370          O  
ATOM    580  H   GLU A  38     -35.345  99.438  84.141  1.00  0.290          H  
ATOM    581  HA  GLU A  38     -33.062 101.110  83.422  1.00  0.320          H  
ATOM    582 1HB  GLU A  38     -33.248  98.833  85.395  1.00  0.440          H  
ATOM    583 2HB  GLU A  38     -31.752  99.688  85.052  1.00  0.440          H  
ATOM    584 1HG  GLU A  38     -32.940 101.809  85.710  1.00  0.440          H  
ATOM    585 2HG  GLU A  38     -34.289 100.813  86.238  1.00  0.440          H  
ATOM    586  N   ALA A  39     -31.639  99.783  82.010  1.00  0.440          N  
ATOM    587  CA  ALA A  39     -30.762  99.183  81.035  1.00  0.510          C  
ATOM    588  C   ALA A  39     -29.767  98.295  81.730  1.00  0.420          C  
ATOM    589  O   ALA A  39     -29.525  98.447  82.925  1.00  0.370          O  
ATOM    590  CB  ALA A  39     -30.051 100.264  80.258  1.00  0.690          C  
ATOM    591  H   ALA A  39     -31.510 100.762  82.212  1.00  0.530          H  
ATOM    592  HA  ALA A  39     -31.357  98.574  80.357  1.00  0.610          H  
ATOM    593 1HB  ALA A  39     -29.405  99.823  79.512  1.00  0.820          H  
ATOM    594 2HB  ALA A  39     -30.790 100.858  79.786  1.00  0.820          H  
ATOM    595 3HB  ALA A  39     -29.459 100.871  80.927  1.00  0.820          H  
ATOM    596  N   ASP A  40     -29.153  97.383  80.992  1.00  0.410          N  
ATOM    597  CA  ASP A  40     -28.118  96.578  81.595  1.00  0.380          C  
ATOM    598  C   ASP A  40     -26.879  97.449  81.540  1.00  0.330          C  
ATOM    599  O   ASP A  40     -26.046  97.439  82.457  1.00  0.360          O  
ATOM    600  CB  ASP A  40     -27.912  95.306  80.795  1.00  0.540          C  
ATOM    601  CG  ASP A  40     -29.098  94.366  80.809  1.00  0.540          C  
ATOM    602  OD1 ASP A  40     -29.451  93.867  81.850  1.00  0.540          O  
ATOM    603  OD2 ASP A  40     -29.634  94.127  79.733  1.00  0.540          O  
ATOM    604  H   ASP A  40     -29.367  97.284  80.001  1.00  0.490          H  
ATOM    605  HA  ASP A  40     -28.367  96.351  82.633  1.00  0.460          H  
ATOM    606 1HB  ASP A  40     -27.679  95.577  79.771  1.00  0.650          H  
ATOM    607 2HB  ASP A  40     -27.070  94.770  81.194  1.00  0.650          H  
ATOM    608  N   VAL A  41     -26.789  98.218  80.441  1.00  0.310          N  
ATOM    609  CA  VAL A  41     -25.725  99.184  80.249  1.00  0.230          C  
ATOM    610  C   VAL A  41     -26.334 100.527  79.839  1.00  0.280          C  
ATOM    611  O   VAL A  41     -27.060 100.619  78.845  1.00  0.350          O  
ATOM    612  CB  VAL A  41     -24.703  98.737  79.185  1.00  0.350          C  
ATOM    613  CG1 VAL A  41     -23.635  99.789  79.046  1.00  0.350          C  
ATOM    614  CG2 VAL A  41     -24.099  97.422  79.577  1.00  0.350          C  
ATOM    615  H   VAL A  41     -27.510  98.108  79.720  1.00  0.370          H  
ATOM    616  HA  VAL A  41     -25.199  99.315  81.194  1.00  0.280          H  
ATOM    617  HB  VAL A  41     -25.188  98.645  78.234  1.00  0.420          H  
ATOM    618 1HG1 VAL A  41     -22.908  99.496  78.304  1.00  0.420          H  
ATOM    619 2HG1 VAL A  41     -24.067 100.729  78.754  1.00  0.420          H  
ATOM    620 3HG1 VAL A  41     -23.152  99.897  80.005  1.00  0.420          H  
ATOM    621 1HG2 VAL A  41     -23.375  97.103  78.838  1.00  0.420          H  
ATOM    622 2HG2 VAL A  41     -23.609  97.530  80.541  1.00  0.420          H  
ATOM    623 3HG2 VAL A  41     -24.884  96.684  79.642  1.00  0.420          H  
ATOM    624  N   VAL A  42     -26.006 101.567  80.574  1.00  0.260          N  
ATOM    625  CA  VAL A  42     -26.503 102.891  80.243  1.00  0.360          C  
ATOM    626  C   VAL A  42     -25.258 103.699  79.857  1.00  0.310          C  
ATOM    627  O   VAL A  42     -24.248 103.652  80.562  1.00  0.320          O  
ATOM    628  CB  VAL A  42     -27.322 103.450  81.432  1.00  0.460          C  
ATOM    629  CG1 VAL A  42     -26.483 103.565  82.681  1.00  0.460          C  
ATOM    630  CG2 VAL A  42     -27.933 104.732  81.058  1.00  0.460          C  
ATOM    631  H   VAL A  42     -25.397 101.414  81.387  1.00  0.310          H  
ATOM    632  HA  VAL A  42     -27.161 102.835  79.375  1.00  0.430          H  
ATOM    633  HB  VAL A  42     -28.104 102.748  81.662  1.00  0.560          H  
ATOM    634 1HG1 VAL A  42     -27.094 103.922  83.504  1.00  0.560          H  
ATOM    635 2HG1 VAL A  42     -26.091 102.597  82.947  1.00  0.560          H  
ATOM    636 3HG1 VAL A  42     -25.673 104.248  82.523  1.00  0.560          H  
ATOM    637 1HG2 VAL A  42     -28.535 105.110  81.885  1.00  0.560          H  
ATOM    638 2HG2 VAL A  42     -27.158 105.432  80.817  1.00  0.560          H  
ATOM    639 3HG2 VAL A  42     -28.555 104.591  80.213  1.00  0.560          H  
ATOM    640  N   ILE A  43     -25.306 104.384  78.719  1.00  0.270          N  
ATOM    641  CA  ILE A  43     -24.124 105.061  78.203  1.00  0.230          C  
ATOM    642  C   ILE A  43     -24.215 106.584  78.073  1.00  0.260          C  
ATOM    643  O   ILE A  43     -25.090 107.109  77.378  1.00  0.290          O  
ATOM    644  CB  ILE A  43     -23.834 104.504  76.789  1.00  0.340          C  
ATOM    645  CG1 ILE A  43     -23.640 102.955  76.828  1.00  0.340          C  
ATOM    646  CG2 ILE A  43     -22.583 105.177  76.207  1.00  0.340          C  
ATOM    647  CD1 ILE A  43     -23.637 102.293  75.483  1.00  0.340          C  
ATOM    648  H   ILE A  43     -26.158 104.379  78.152  1.00  0.320          H  
ATOM    649  HA  ILE A  43     -23.290 104.834  78.859  1.00  0.280          H  
ATOM    650  HB  ILE A  43     -24.681 104.708  76.149  1.00  0.410          H  
ATOM    651 1HG1 ILE A  43     -22.721 102.720  77.298  1.00  0.410          H  
ATOM    652 2HG1 ILE A  43     -24.449 102.517  77.393  1.00  0.410          H  
ATOM    653 1HG2 ILE A  43     -22.425 104.795  75.248  1.00  0.410          H  
ATOM    654 2HG2 ILE A  43     -22.719 106.251  76.123  1.00  0.410          H  
ATOM    655 3HG2 ILE A  43     -21.714 104.971  76.836  1.00  0.410          H  
ATOM    656 1HD1 ILE A  43     -23.508 101.223  75.614  1.00  0.410          H  
ATOM    657 2HD1 ILE A  43     -24.579 102.486  74.987  1.00  0.410          H  
ATOM    658 3HD1 ILE A  43     -22.841 102.671  74.873  1.00  0.410          H  
ATOM    659  N   ILE A  44     -23.217 107.273  78.631  1.00  0.260          N  
ATOM    660  CA  ILE A  44     -23.087 108.715  78.479  1.00  0.260          C  
ATOM    661  C   ILE A  44     -22.350 108.940  77.157  1.00  0.250          C  
ATOM    662  O   ILE A  44     -21.202 108.521  76.985  1.00  0.250          O  
ATOM    663  CB  ILE A  44     -22.250 109.358  79.631  1.00  0.360          C  
ATOM    664  CG1 ILE A  44     -22.848 109.083  81.034  1.00  0.360          C  
ATOM    665  CG2 ILE A  44     -22.051 110.855  79.402  1.00  0.360          C  
ATOM    666  CD1 ILE A  44     -24.217 109.626  81.260  1.00  0.360          C  
ATOM    667  H   ILE A  44     -22.520 106.755  79.160  1.00  0.310          H  
ATOM    668  HA  ILE A  44     -24.073 109.177  78.404  1.00  0.310          H  
ATOM    669  HB  ILE A  44     -21.289 108.916  79.631  1.00  0.440          H  
ATOM    670 1HG1 ILE A  44     -22.882 108.001  81.185  1.00  0.440          H  
ATOM    671 2HG1 ILE A  44     -22.186 109.516  81.787  1.00  0.440          H  
ATOM    672 1HG2 ILE A  44     -21.421 111.257  80.188  1.00  0.440          H  
ATOM    673 2HG2 ILE A  44     -21.558 111.016  78.446  1.00  0.440          H  
ATOM    674 3HG2 ILE A  44     -22.997 111.375  79.393  1.00  0.440          H  
ATOM    675 1HD1 ILE A  44     -24.525 109.378  82.254  1.00  0.440          H  
ATOM    676 2HD1 ILE A  44     -24.219 110.687  81.160  1.00  0.440          H  
ATOM    677 3HD1 ILE A  44     -24.909 109.199  80.546  1.00  0.440          H  
ATOM    678  N   GLY A  45     -23.004 109.628  76.240  1.00  0.250          N  
ATOM    679  CA  GLY A  45     -22.498 109.925  74.911  1.00  0.210          C  
ATOM    680  C   GLY A  45     -23.065 109.008  73.817  1.00  0.160          C  
ATOM    681  O   GLY A  45     -23.476 107.874  74.065  1.00  0.140          O  
ATOM    682  H   GLY A  45     -23.940 109.945  76.456  1.00  0.300          H  
ATOM    683 1HA  GLY A  45     -22.741 110.958  74.676  1.00  0.250          H  
ATOM    684 2HA  GLY A  45     -21.411 109.857  74.916  1.00  0.250          H  
ATOM    685  N   ALA A  46     -23.083 109.519  72.583  1.00  0.190          N  
ATOM    686  CA  ALA A  46     -23.535 108.787  71.396  1.00  0.270          C  
ATOM    687  C   ALA A  46     -22.563 109.129  70.277  1.00  0.230          C  
ATOM    688  O   ALA A  46     -22.945 109.398  69.134  1.00  0.240          O  
ATOM    689  CB  ALA A  46     -24.977 109.109  71.007  1.00  0.350          C  
ATOM    690  H   ALA A  46     -22.764 110.491  72.468  1.00  0.230          H  
ATOM    691  HA  ALA A  46     -23.464 107.718  71.598  1.00  0.320          H  
ATOM    692 1HB  ALA A  46     -25.249 108.531  70.129  1.00  0.420          H  
ATOM    693 2HB  ALA A  46     -25.638 108.852  71.828  1.00  0.420          H  
ATOM    694 3HB  ALA A  46     -25.075 110.160  70.781  1.00  0.420          H  
ATOM    695  N   GLY A  47     -21.286 109.119  70.648  1.00  0.170          N  
ATOM    696  CA  GLY A  47     -20.146 109.354  69.771  1.00  0.140          C  
ATOM    697  C   GLY A  47     -19.667 107.989  69.320  1.00  0.130          C  
ATOM    698  O   GLY A  47     -20.468 107.051  69.279  1.00  0.100          O  
ATOM    699  H   GLY A  47     -21.104 108.919  71.623  1.00  0.200          H  
ATOM    700 1HA  GLY A  47     -20.437 109.965  68.914  1.00  0.170          H  
ATOM    701 2HA  GLY A  47     -19.356 109.875  70.313  1.00  0.170          H  
ATOM    702  N   ILE A  48     -18.370 107.811  69.023  1.00  0.140          N  
ATOM    703  CA  ILE A  48     -18.009 106.490  68.514  1.00  0.120          C  
ATOM    704  C   ILE A  48     -18.162 105.392  69.514  1.00  0.080          C  
ATOM    705  O   ILE A  48     -18.965 104.490  69.296  1.00  0.080          O  
ATOM    706  CB  ILE A  48     -16.560 106.385  68.006  1.00  0.180          C  
ATOM    707  CG1 ILE A  48     -16.428 107.225  66.805  1.00  0.180          C  
ATOM    708  CG2 ILE A  48     -16.189 104.893  67.716  1.00  0.180          C  
ATOM    709  CD1 ILE A  48     -15.077 107.426  66.324  1.00  0.180          C  
ATOM    710  H   ILE A  48     -17.700 108.565  69.104  1.00  0.170          H  
ATOM    711  HA  ILE A  48     -18.673 106.273  67.680  1.00  0.140          H  
ATOM    712  HB  ILE A  48     -15.881 106.785  68.756  1.00  0.210          H  
ATOM    713 1HG1 ILE A  48     -17.025 106.797  66.003  1.00  0.210          H  
ATOM    714 2HG1 ILE A  48     -16.807 108.182  67.059  1.00  0.210          H  
ATOM    715 1HG2 ILE A  48     -15.175 104.813  67.355  1.00  0.210          H  
ATOM    716 2HG2 ILE A  48     -16.263 104.257  68.591  1.00  0.210          H  
ATOM    717 3HG2 ILE A  48     -16.875 104.524  66.968  1.00  0.210          H  
ATOM    718 1HD1 ILE A  48     -15.108 108.084  65.454  1.00  0.210          H  
ATOM    719 2HD1 ILE A  48     -14.471 107.883  67.105  1.00  0.210          H  
ATOM    720 3HD1 ILE A  48     -14.648 106.479  66.034  1.00  0.210          H  
ATOM    721  N   ALA A  49     -17.465 105.465  70.655  1.00  0.080          N  
ATOM    722  CA  ALA A  49     -17.591 104.345  71.571  1.00  0.060          C  
ATOM    723  C   ALA A  49     -19.044 104.216  71.974  1.00  0.070          C  
ATOM    724  O   ALA A  49     -19.583 103.124  72.009  1.00  0.080          O  
ATOM    725  CB  ALA A  49     -16.674 104.502  72.772  1.00  0.090          C  
ATOM    726  H   ALA A  49     -16.842 106.237  70.841  1.00  0.100          H  
ATOM    727  HA  ALA A  49     -17.304 103.435  71.050  1.00  0.070          H  
ATOM    728 1HB  ALA A  49     -16.792 103.644  73.420  1.00  0.110          H  
ATOM    729 2HB  ALA A  49     -15.640 104.561  72.433  1.00  0.110          H  
ATOM    730 3HB  ALA A  49     -16.911 105.392  73.312  1.00  0.110          H  
ATOM    731  N   GLY A  50     -19.733 105.330  72.179  1.00  0.070          N  
ATOM    732  CA  GLY A  50     -21.118 105.248  72.599  1.00  0.070          C  
ATOM    733  C   GLY A  50     -21.970 104.379  71.678  1.00  0.100          C  
ATOM    734  O   GLY A  50     -22.581 103.393  72.102  1.00  0.100          O  
ATOM    735  H   GLY A  50     -19.266 106.220  72.124  1.00  0.080          H  
ATOM    736 1HA  GLY A  50     -21.143 104.855  73.596  1.00  0.080          H  
ATOM    737 2HA  GLY A  50     -21.541 106.251  72.654  1.00  0.080          H  
ATOM    738  N   CYS A  51     -22.025 104.747  70.409  1.00  0.110          N  
ATOM    739  CA  CYS A  51     -22.859 104.031  69.464  1.00  0.140          C  
ATOM    740  C   CYS A  51     -22.369 102.625  69.184  1.00  0.130          C  
ATOM    741  O   CYS A  51     -23.167 101.689  69.020  1.00  0.150          O  
ATOM    742  CB  CYS A  51     -22.902 104.807  68.187  1.00  0.180          C  
ATOM    743  SG  CYS A  51     -23.737 106.310  68.372  1.00  0.180          S  
ATOM    744  H   CYS A  51     -21.471 105.550  70.093  1.00  0.130          H  
ATOM    745  HA  CYS A  51     -23.853 103.968  69.873  1.00  0.170          H  
ATOM    746 1HB  CYS A  51     -21.884 105.022  67.851  1.00  0.220          H  
ATOM    747 2HB  CYS A  51     -23.409 104.222  67.434  1.00  0.220          H  
ATOM    748  HG  CYS A  51     -22.682 107.001  68.849  1.00  0.220          H  
ATOM    749  N   THR A  52     -21.051 102.484  69.143  1.00  0.130          N  
ATOM    750  CA  THR A  52     -20.359 101.250  68.867  1.00  0.150          C  
ATOM    751  C   THR A  52     -20.755 100.228  69.931  1.00  0.160          C  
ATOM    752  O   THR A  52     -21.113  99.086  69.611  1.00  0.180          O  
ATOM    753  CB  THR A  52     -18.846 101.545  68.869  1.00  0.200          C  
ATOM    754  OG1 THR A  52     -18.536 102.476  67.845  1.00  0.200          O  
ATOM    755  CG2 THR A  52     -18.059 100.408  68.640  1.00  0.200          C  
ATOM    756  H   THR A  52     -20.462 103.307  69.293  1.00  0.160          H  
ATOM    757  HA  THR A  52     -20.668 100.891  67.889  1.00  0.180          H  
ATOM    758  HB  THR A  52     -18.595 101.962  69.824  1.00  0.240          H  
ATOM    759  HG1 THR A  52     -18.892 103.341  68.091  1.00  0.240          H  
ATOM    760 1HG2 THR A  52     -17.021 100.695  68.690  1.00  0.240          H  
ATOM    761 2HG2 THR A  52     -18.251  99.689  69.356  1.00  0.240          H  
ATOM    762 3HG2 THR A  52     -18.280 100.025  67.694  1.00  0.240          H  
ATOM    763  N   LEU A  53     -20.724 100.661  71.194  1.00  0.150          N  
ATOM    764  CA  LEU A  53     -21.127  99.886  72.351  1.00  0.170          C  
ATOM    765  C   LEU A  53     -22.555  99.444  72.272  1.00  0.190          C  
ATOM    766  O   LEU A  53     -22.857  98.273  72.399  1.00  0.200          O  
ATOM    767  CB  LEU A  53     -21.025 100.748  73.592  1.00  0.230          C  
ATOM    768  CG  LEU A  53     -19.704 101.060  74.132  1.00  0.230          C  
ATOM    769  CD1 LEU A  53     -19.818 102.204  75.050  1.00  0.230          C  
ATOM    770  CD2 LEU A  53     -19.242  99.917  74.909  1.00  0.230          C  
ATOM    771  H   LEU A  53     -20.371 101.607  71.363  1.00  0.180          H  
ATOM    772  HA  LEU A  53     -20.500  99.004  72.416  1.00  0.200          H  
ATOM    773 1HB  LEU A  53     -21.471 101.689  73.353  1.00  0.280          H  
ATOM    774 2HB  LEU A  53     -21.607 100.294  74.374  1.00  0.280          H  
ATOM    775  HG  LEU A  53     -19.036 101.298  73.354  1.00  0.280          H  
ATOM    776 1HD1 LEU A  53     -18.858 102.425  75.447  1.00  0.280          H  
ATOM    777 2HD1 LEU A  53     -20.180 103.058  74.515  1.00  0.280          H  
ATOM    778 3HD1 LEU A  53     -20.513 101.956  75.845  1.00  0.280          H  
ATOM    779 1HD2 LEU A  53     -18.284 100.138  75.342  1.00  0.280          H  
ATOM    780 2HD2 LEU A  53     -19.965  99.737  75.692  1.00  0.280          H  
ATOM    781 3HD2 LEU A  53     -19.160  99.044  74.306  1.00  0.280          H  
ATOM    782  N   ALA A  54     -23.466 100.371  71.979  1.00  0.190          N  
ATOM    783  CA  ALA A  54     -24.859  99.949  71.955  1.00  0.220          C  
ATOM    784  C   ALA A  54     -25.090  98.847  70.955  1.00  0.230          C  
ATOM    785  O   ALA A  54     -25.792  97.879  71.264  1.00  0.270          O  
ATOM    786  CB  ALA A  54     -25.751 101.113  71.675  1.00  0.300          C  
ATOM    787  H   ALA A  54     -23.179 101.348  71.864  1.00  0.230          H  
ATOM    788  HA  ALA A  54     -25.095  99.533  72.917  1.00  0.260          H  
ATOM    789 1HB  ALA A  54     -26.756 100.769  71.695  1.00  0.360          H  
ATOM    790 2HB  ALA A  54     -25.607 101.836  72.440  1.00  0.360          H  
ATOM    791 3HB  ALA A  54     -25.516 101.536  70.699  1.00  0.360          H  
ATOM    792  N   VAL A  55     -24.454  98.916  69.793  1.00  0.210          N  
ATOM    793  CA  VAL A  55     -24.634  97.828  68.858  1.00  0.230          C  
ATOM    794  C   VAL A  55     -24.011  96.553  69.387  1.00  0.230          C  
ATOM    795  O   VAL A  55     -24.656  95.507  69.423  1.00  0.240          O  
ATOM    796  CB  VAL A  55     -24.008  98.158  67.498  1.00  0.310          C  
ATOM    797  CG1 VAL A  55     -24.022  96.929  66.560  1.00  0.310          C  
ATOM    798  CG2 VAL A  55     -24.782  99.256  66.897  1.00  0.310          C  
ATOM    799  H   VAL A  55     -23.893  99.747  69.562  1.00  0.250          H  
ATOM    800  HA  VAL A  55     -25.705  97.665  68.718  1.00  0.280          H  
ATOM    801  HB  VAL A  55     -22.970  98.466  67.644  1.00  0.380          H  
ATOM    802 1HG1 VAL A  55     -23.584  97.181  65.602  1.00  0.380          H  
ATOM    803 2HG1 VAL A  55     -23.439  96.126  67.000  1.00  0.380          H  
ATOM    804 3HG1 VAL A  55     -25.050  96.593  66.407  1.00  0.380          H  
ATOM    805 1HG2 VAL A  55     -24.383  99.531  65.945  1.00  0.380          H  
ATOM    806 2HG2 VAL A  55     -25.801  98.914  66.767  1.00  0.380          H  
ATOM    807 3HG2 VAL A  55     -24.758 100.122  67.554  1.00  0.380          H  
ATOM    808  N   ALA A  56     -22.760  96.638  69.819  1.00  0.210          N  
ATOM    809  CA  ALA A  56     -22.031  95.470  70.264  1.00  0.220          C  
ATOM    810  C   ALA A  56     -22.681  94.744  71.431  1.00  0.220          C  
ATOM    811  O   ALA A  56     -22.722  93.514  71.457  1.00  0.220          O  
ATOM    812  CB  ALA A  56     -20.654  95.915  70.658  1.00  0.300          C  
ATOM    813  H   ALA A  56     -22.280  97.544  69.804  1.00  0.250          H  
ATOM    814  HA  ALA A  56     -21.968  94.782  69.420  1.00  0.260          H  
ATOM    815 1HB  ALA A  56     -20.052  95.082  70.935  1.00  0.360          H  
ATOM    816 2HB  ALA A  56     -20.236  96.418  69.809  1.00  0.360          H  
ATOM    817 3HB  ALA A  56     -20.728  96.612  71.495  1.00  0.360          H  
ATOM    818  N   LEU A  57     -23.217  95.509  72.366  1.00  0.230          N  
ATOM    819  CA  LEU A  57     -23.853  95.007  73.564  1.00  0.220          C  
ATOM    820  C   LEU A  57     -25.269  94.520  73.269  1.00  0.300          C  
ATOM    821  O   LEU A  57     -25.671  93.429  73.704  1.00  0.350          O  
ATOM    822  CB  LEU A  57     -23.895  96.163  74.560  1.00  0.310          C  
ATOM    823  CG  LEU A  57     -22.544  96.705  75.114  1.00  0.310          C  
ATOM    824  CD1 LEU A  57     -22.826  98.016  75.837  1.00  0.310          C  
ATOM    825  CD2 LEU A  57     -21.921  95.709  76.073  1.00  0.310          C  
ATOM    826  H   LEU A  57     -23.141  96.516  72.253  1.00  0.280          H  
ATOM    827  HA  LEU A  57     -23.271  94.174  73.950  1.00  0.260          H  
ATOM    828 1HB  LEU A  57     -24.339  96.991  74.028  1.00  0.370          H  
ATOM    829 2HB  LEU A  57     -24.533  95.891  75.398  1.00  0.370          H  
ATOM    830  HG  LEU A  57     -21.855  96.893  74.289  1.00  0.370          H  
ATOM    831 1HD1 LEU A  57     -21.904  98.427  76.234  1.00  0.370          H  
ATOM    832 2HD1 LEU A  57     -23.270  98.723  75.140  1.00  0.370          H  
ATOM    833 3HD1 LEU A  57     -23.515  97.832  76.638  1.00  0.370          H  
ATOM    834 1HD2 LEU A  57     -20.980  96.110  76.449  1.00  0.370          H  
ATOM    835 2HD2 LEU A  57     -22.598  95.523  76.906  1.00  0.370          H  
ATOM    836 3HD2 LEU A  57     -21.735  94.782  75.559  1.00  0.370          H  
ATOM    837  N   GLY A  58     -26.024  95.294  72.483  1.00  0.330          N  
ATOM    838  CA  GLY A  58     -27.378  94.918  72.120  1.00  0.420          C  
ATOM    839  C   GLY A  58     -27.367  93.601  71.353  1.00  0.480          C  
ATOM    840  O   GLY A  58     -28.244  92.753  71.531  1.00  0.570          O  
ATOM    841  H   GLY A  58     -25.692  96.192  72.129  1.00  0.400          H  
ATOM    842 1HA  GLY A  58     -27.988  94.831  73.014  1.00  0.500          H  
ATOM    843 2HA  GLY A  58     -27.815  95.705  71.507  1.00  0.500          H  
ATOM    844  N   ASN A  59     -26.323  93.383  70.548  1.00  0.440          N  
ATOM    845  CA  ASN A  59     -26.182  92.176  69.745  1.00  0.500          C  
ATOM    846  C   ASN A  59     -26.022  90.908  70.600  1.00  0.580          C  
ATOM    847  O   ASN A  59     -26.182  89.796  70.092  1.00  0.640          O  
ATOM    848  CB  ASN A  59     -25.025  92.298  68.772  1.00  0.680          C  
ATOM    849  CG  ASN A  59     -25.257  93.273  67.586  1.00  0.680          C  
ATOM    850  OD1 ASN A  59     -26.359  93.782  67.254  1.00  0.680          O  
ATOM    851  ND2 ASN A  59     -24.169  93.526  66.912  1.00  0.680          N  
ATOM    852  H   ASN A  59     -25.636  94.134  70.417  1.00  0.530          H  
ATOM    853  HA  ASN A  59     -27.094  92.050  69.163  1.00  0.600          H  
ATOM    854 1HB  ASN A  59     -24.147  92.647  69.321  1.00  0.810          H  
ATOM    855 2HB  ASN A  59     -24.784  91.314  68.373  1.00  0.810          H  
ATOM    856 1HD2 ASN A  59     -24.195  94.143  66.126  1.00  0.810          H  
ATOM    857 2HD2 ASN A  59     -23.301  93.116  67.188  1.00  0.810          H  
ATOM    858  N   GLN A  60     -25.649  91.061  71.880  1.00  0.600          N  
ATOM    859  CA  GLN A  60     -25.470  89.946  72.802  1.00  0.660          C  
ATOM    860  C   GLN A  60     -26.721  89.728  73.646  1.00  0.710          C  
ATOM    861  O   GLN A  60     -26.764  88.810  74.469  1.00  0.790          O  
ATOM    862  CB  GLN A  60     -24.271  90.189  73.731  1.00  0.900          C  
ATOM    863  CG  GLN A  60     -22.935  90.266  73.032  1.00  0.900          C  
ATOM    864  CD  GLN A  60     -22.570  88.953  72.384  1.00  0.900          C  
ATOM    865  OE1 GLN A  60     -22.494  87.929  73.069  1.00  0.900          O  
ATOM    866  NE2 GLN A  60     -22.371  88.951  71.074  1.00  0.900          N  
ATOM    867  H   GLN A  60     -25.552  91.996  72.275  1.00  0.720          H  
ATOM    868  HA  GLN A  60     -25.296  89.040  72.225  1.00  0.790          H  
ATOM    869 1HB  GLN A  60     -24.416  91.131  74.263  1.00  1.080          H  
ATOM    870 2HB  GLN A  60     -24.218  89.396  74.477  1.00  1.080          H  
ATOM    871 1HG  GLN A  60     -22.983  91.035  72.261  1.00  1.080          H  
ATOM    872 2HG  GLN A  60     -22.167  90.511  73.769  1.00  1.080          H  
ATOM    873 1HE2 GLN A  60     -22.140  88.097  70.604  1.00  1.080          H  
ATOM    874 2HE2 GLN A  60     -22.460  89.796  70.549  1.00  1.080          H  
ATOM    875  N   GLY A  61     -27.754  90.551  73.422  1.00  0.690          N  
ATOM    876  CA  GLY A  61     -28.989  90.467  74.180  1.00  0.780          C  
ATOM    877  C   GLY A  61     -29.141  91.483  75.318  1.00  0.740          C  
ATOM    878  O   GLY A  61     -30.037  91.312  76.149  1.00  0.950          O  
ATOM    879  H   GLY A  61     -27.699  91.268  72.698  1.00  0.830          H  
ATOM    880 1HA  GLY A  61     -29.819  90.593  73.487  1.00  0.940          H  
ATOM    881 2HA  GLY A  61     -29.084  89.460  74.587  1.00  0.940          H  
ATOM    882  N   ARG A  62     -28.279  92.509  75.405  1.00  0.480          N  
ATOM    883  CA  ARG A  62     -28.423  93.492  76.474  1.00  0.440          C  
ATOM    884  C   ARG A  62     -29.329  94.663  76.109  1.00  0.450          C  
ATOM    885  O   ARG A  62     -29.435  95.048  74.944  1.00  0.480          O  
ATOM    886  CB  ARG A  62     -27.074  94.061  76.892  1.00  0.630          C  
ATOM    887  CG  ARG A  62     -26.069  93.062  77.462  1.00  0.630          C  
ATOM    888  CD  ARG A  62     -26.588  92.409  78.696  1.00  0.630          C  
ATOM    889  NE  ARG A  62     -25.552  91.745  79.447  1.00  0.630          N  
ATOM    890  CZ  ARG A  62     -25.743  91.011  80.568  1.00  0.630          C  
ATOM    891  NH1 ARG A  62     -26.942  90.805  81.077  1.00  0.630          N  
ATOM    892  NH2 ARG A  62     -24.702  90.499  81.142  1.00  0.630          N  
ATOM    893  H   ARG A  62     -27.526  92.660  74.722  1.00  0.580          H  
ATOM    894  HA  ARG A  62     -28.872  93.000  77.337  1.00  0.530          H  
ATOM    895 1HB  ARG A  62     -26.610  94.529  76.031  1.00  0.760          H  
ATOM    896 2HB  ARG A  62     -27.229  94.841  77.630  1.00  0.760          H  
ATOM    897 1HG  ARG A  62     -25.872  92.285  76.718  1.00  0.760          H  
ATOM    898 2HG  ARG A  62     -25.138  93.577  77.707  1.00  0.760          H  
ATOM    899 1HD  ARG A  62     -27.042  93.141  79.322  1.00  0.760          H  
ATOM    900 2HD  ARG A  62     -27.326  91.660  78.413  1.00  0.760          H  
ATOM    901  HE  ARG A  62     -24.601  91.855  79.126  1.00  0.760          H  
ATOM    902 1HH1 ARG A  62     -27.766  91.196  80.639  1.00  0.760          H  
ATOM    903 2HH1 ARG A  62     -27.046  90.219  81.930  1.00  0.760          H  
ATOM    904 1HH2 ARG A  62     -23.780  90.637  80.759  1.00  0.760          H  
ATOM    905 2HH2 ARG A  62     -24.773  89.951  81.997  1.00  0.760          H  
ATOM    906  N   SER A  63     -29.952  95.244  77.138  1.00  0.430          N  
ATOM    907  CA  SER A  63     -30.737  96.476  77.011  1.00  0.450          C  
ATOM    908  C   SER A  63     -29.767  97.632  77.152  1.00  0.400          C  
ATOM    909  O   SER A  63     -29.073  97.736  78.184  1.00  0.420          O  
ATOM    910  CB  SER A  63     -31.831  96.543  78.066  1.00  0.620          C  
ATOM    911  OG  SER A  63     -32.483  97.789  78.059  1.00  0.620          O  
ATOM    912  H   SER A  63     -29.843  94.819  78.071  1.00  0.520          H  
ATOM    913  HA  SER A  63     -31.185  96.521  76.016  1.00  0.540          H  
ATOM    914 1HB  SER A  63     -32.557  95.755  77.879  1.00  0.750          H  
ATOM    915 2HB  SER A  63     -31.399  96.357  79.050  1.00  0.750          H  
ATOM    916  HG  SER A  63     -33.200  97.712  78.712  1.00  0.750          H  
ATOM    917  N   VAL A  64     -29.653  98.465  76.111  1.00  0.350          N  
ATOM    918  CA  VAL A  64     -28.680  99.551  76.171  1.00  0.290          C  
ATOM    919  C   VAL A  64     -29.256 100.914  75.788  1.00  0.320          C  
ATOM    920  O   VAL A  64     -30.011 101.021  74.814  1.00  0.350          O  
ATOM    921  CB  VAL A  64     -27.456  99.236  75.293  1.00  0.430          C  
ATOM    922  CG1 VAL A  64     -26.426 100.354  75.433  1.00  0.430          C  
ATOM    923  CG2 VAL A  64     -26.889  97.899  75.682  1.00  0.430          C  
ATOM    924  H   VAL A  64     -30.251  98.325  75.285  1.00  0.420          H  
ATOM    925  HA  VAL A  64     -28.332  99.618  77.192  1.00  0.350          H  
ATOM    926  HB  VAL A  64     -27.742  99.201  74.256  1.00  0.520          H  
ATOM    927 1HG1 VAL A  64     -25.579 100.136  74.849  1.00  0.520          H  
ATOM    928 2HG1 VAL A  64     -26.831 101.308  75.109  1.00  0.520          H  
ATOM    929 3HG1 VAL A  64     -26.115 100.426  76.473  1.00  0.520          H  
ATOM    930 1HG2 VAL A  64     -26.062  97.716  75.071  1.00  0.520          H  
ATOM    931 2HG2 VAL A  64     -26.592  97.909  76.717  1.00  0.520          H  
ATOM    932 3HG2 VAL A  64     -27.622  97.116  75.525  1.00  0.520          H  
ATOM    933  N   ILE A  65     -28.909 101.944  76.577  1.00  0.310          N  
ATOM    934  CA  ILE A  65     -29.388 103.303  76.284  1.00  0.350          C  
ATOM    935  C   ILE A  65     -28.262 104.271  75.930  1.00  0.310          C  
ATOM    936  O   ILE A  65     -27.320 104.449  76.701  1.00  0.260          O  
ATOM    937  CB  ILE A  65     -30.084 103.964  77.504  1.00  0.470          C  
ATOM    938  CG1 ILE A  65     -31.228 103.146  78.037  1.00  0.470          C  
ATOM    939  CG2 ILE A  65     -30.685 105.355  77.028  1.00  0.470          C  
ATOM    940  CD1 ILE A  65     -31.659 103.548  79.387  1.00  0.470          C  
ATOM    941  H   ILE A  65     -28.289 101.736  77.370  1.00  0.370          H  
ATOM    942  HA  ILE A  65     -30.045 103.262  75.433  1.00  0.420          H  
ATOM    943  HB  ILE A  65     -29.375 104.110  78.280  1.00  0.570          H  
ATOM    944 1HG1 ILE A  65     -32.073 103.291  77.454  1.00  0.570          H  
ATOM    945 2HG1 ILE A  65     -30.953 102.106  78.017  1.00  0.570          H  
ATOM    946 1HG2 ILE A  65     -31.177 105.871  77.838  1.00  0.570          H  
ATOM    947 2HG2 ILE A  65     -29.920 105.993  76.649  1.00  0.570          H  
ATOM    948 3HG2 ILE A  65     -31.414 105.188  76.237  1.00  0.570          H  
ATOM    949 1HD1 ILE A  65     -32.492 102.918  79.708  1.00  0.570          H  
ATOM    950 2HD1 ILE A  65     -30.824 103.418  80.052  1.00  0.570          H  
ATOM    951 3HD1 ILE A  65     -31.976 104.575  79.399  1.00  0.570          H  
ATOM    952  N   LEU A  66     -28.393 104.952  74.791  1.00  0.350          N  
ATOM    953  CA  LEU A  66     -27.423 105.997  74.427  1.00  0.320          C  
ATOM    954  C   LEU A  66     -27.957 107.358  74.813  1.00  0.350          C  
ATOM    955  O   LEU A  66     -29.000 107.776  74.309  1.00  0.400          O  
ATOM    956  CB  LEU A  66     -27.152 106.069  72.921  1.00  0.460          C  
ATOM    957  CG  LEU A  66     -26.555 104.894  72.250  1.00  0.460          C  
ATOM    958  CD1 LEU A  66     -26.407 105.185  70.750  1.00  0.460          C  
ATOM    959  CD2 LEU A  66     -25.232 104.640  72.845  1.00  0.460          C  
ATOM    960  H   LEU A  66     -29.202 104.734  74.196  1.00  0.420          H  
ATOM    961  HA  LEU A  66     -26.502 105.852  74.986  1.00  0.380          H  
ATOM    962 1HB  LEU A  66     -28.084 106.273  72.432  1.00  0.550          H  
ATOM    963 2HB  LEU A  66     -26.490 106.909  72.751  1.00  0.550          H  
ATOM    964  HG  LEU A  66     -27.204 104.022  72.372  1.00  0.550          H  
ATOM    965 1HD1 LEU A  66     -25.976 104.331  70.266  1.00  0.550          H  
ATOM    966 2HD1 LEU A  66     -27.354 105.390  70.305  1.00  0.550          H  
ATOM    967 3HD1 LEU A  66     -25.764 106.049  70.620  1.00  0.550          H  
ATOM    968 1HD2 LEU A  66     -24.810 103.822  72.348  1.00  0.550          H  
ATOM    969 2HD2 LEU A  66     -24.590 105.513  72.721  1.00  0.550          H  
ATOM    970 3HD2 LEU A  66     -25.319 104.410  73.888  1.00  0.550          H  
ATOM    971  N   LEU A  67     -27.231 108.082  75.658  1.00  0.340          N  
ATOM    972  CA  LEU A  67     -27.714 109.391  76.085  1.00  0.340          C  
ATOM    973  C   LEU A  67     -26.735 110.482  75.663  1.00  0.450          C  
ATOM    974  O   LEU A  67     -25.575 110.465  76.070  1.00  0.440          O  
ATOM    975  CB  LEU A  67     -27.897 109.401  77.600  1.00  0.480          C  
ATOM    976  CG  LEU A  67     -28.969 108.447  78.110  1.00  0.480          C  
ATOM    977  CD1 LEU A  67     -28.290 107.210  78.673  1.00  0.480          C  
ATOM    978  CD2 LEU A  67     -29.855 109.115  79.081  1.00  0.480          C  
ATOM    979  H   LEU A  67     -26.375 107.693  76.062  1.00  0.410          H  
ATOM    980  HA  LEU A  67     -28.669 109.577  75.623  1.00  0.410          H  
ATOM    981 1HB  LEU A  67     -26.950 109.100  78.054  1.00  0.570          H  
ATOM    982 2HB  LEU A  67     -28.121 110.390  77.921  1.00  0.570          H  
ATOM    983  HG  LEU A  67     -29.576 108.129  77.281  1.00  0.570          H  
ATOM    984 1HD1 LEU A  67     -29.045 106.528  79.014  1.00  0.570          H  
ATOM    985 2HD1 LEU A  67     -27.685 106.727  77.914  1.00  0.570          H  
ATOM    986 3HD1 LEU A  67     -27.659 107.472  79.481  1.00  0.570          H  
ATOM    987 1HD2 LEU A  67     -30.616 108.404  79.406  1.00  0.570          H  
ATOM    988 2HD2 LEU A  67     -29.308 109.466  79.930  1.00  0.570          H  
ATOM    989 3HD2 LEU A  67     -30.328 109.953  78.587  1.00  0.570          H  
ATOM    990  N   GLU A  68     -27.202 111.447  74.870  1.00  0.630          N  
ATOM    991  CA  GLU A  68     -26.277 112.458  74.322  1.00  0.800          C  
ATOM    992  C   GLU A  68     -26.854 113.868  74.280  1.00  0.580          C  
ATOM    993  O   GLU A  68     -28.062 114.053  74.247  1.00  0.420          O  
ATOM    994  CB  GLU A  68     -25.826 111.994  72.929  1.00  1.050          C  
ATOM    995  CG  GLU A  68     -24.771 112.849  72.187  1.00  1.050          C  
ATOM    996  CD  GLU A  68     -23.468 113.001  72.919  1.00  1.050          C  
ATOM    997  OE1 GLU A  68     -23.438 113.810  73.822  1.00  1.050          O  
ATOM    998  OE2 GLU A  68     -22.515 112.302  72.616  1.00  1.050          O  
ATOM    999  H   GLU A  68     -28.196 111.409  74.608  1.00  0.760          H  
ATOM   1000  HA  GLU A  68     -25.397 112.494  74.964  1.00  0.960          H  
ATOM   1001 1HB  GLU A  68     -25.417 111.004  73.036  1.00  1.260          H  
ATOM   1002 2HB  GLU A  68     -26.696 111.914  72.279  1.00  1.260          H  
ATOM   1003 1HG  GLU A  68     -24.559 112.365  71.238  1.00  1.260          H  
ATOM   1004 2HG  GLU A  68     -25.171 113.814  71.947  1.00  1.260          H  
ATOM   1005  N   ARG A  69     -25.975 114.871  74.257  1.00  0.630          N  
ATOM   1006  CA  ARG A  69     -26.369 116.278  74.269  1.00  0.540          C  
ATOM   1007  C   ARG A  69     -27.281 116.631  73.080  1.00  0.450          C  
ATOM   1008  O   ARG A  69     -28.230 117.429  73.200  1.00  0.420          O  
ATOM   1009  CB  ARG A  69     -25.104 117.129  74.235  1.00  0.790          C  
ATOM   1010  CG  ARG A  69     -24.223 117.003  75.502  1.00  0.790          C  
ATOM   1011  CD  ARG A  69     -23.049 117.929  75.504  1.00  0.790          C  
ATOM   1012  NE  ARG A  69     -22.160 117.679  76.663  1.00  0.790          N  
ATOM   1013  CZ  ARG A  69     -21.095 116.824  76.672  1.00  0.790          C  
ATOM   1014  NH1 ARG A  69     -20.790 116.116  75.601  1.00  0.790          N  
ATOM   1015  NH2 ARG A  69     -20.360 116.692  77.767  1.00  0.790          N  
ATOM   1016  H   ARG A  69     -24.982 114.620  74.242  1.00  0.760          H  
ATOM   1017  HA  ARG A  69     -26.902 116.468  75.198  1.00  0.650          H  
ATOM   1018 1HB  ARG A  69     -24.494 116.831  73.382  1.00  0.950          H  
ATOM   1019 2HB  ARG A  69     -25.367 118.176  74.107  1.00  0.950          H  
ATOM   1020 1HG  ARG A  69     -24.812 117.188  76.379  1.00  0.950          H  
ATOM   1021 2HG  ARG A  69     -23.837 115.985  75.553  1.00  0.950          H  
ATOM   1022 1HD  ARG A  69     -22.477 117.818  74.587  1.00  0.950          H  
ATOM   1023 2HD  ARG A  69     -23.412 118.955  75.576  1.00  0.950          H  
ATOM   1024  HE  ARG A  69     -22.351 118.195  77.516  1.00  0.950          H  
ATOM   1025 1HH1 ARG A  69     -21.344 116.192  74.761  1.00  0.950          H  
ATOM   1026 2HH1 ARG A  69     -20.001 115.479  75.620  1.00  0.950          H  
ATOM   1027 1HH2 ARG A  69     -20.579 117.222  78.603  1.00  0.950          H  
ATOM   1028 2HH2 ARG A  69     -19.576 116.050  77.775  1.00  0.950          H  
ATOM   1029  N   SER A  70     -26.964 116.039  71.928  1.00  0.490          N  
ATOM   1030  CA  SER A  70     -27.673 116.204  70.666  1.00  0.480          C  
ATOM   1031  C   SER A  70     -27.365 115.045  69.740  1.00  0.520          C  
ATOM   1032  O   SER A  70     -26.203 114.669  69.580  1.00  0.560          O  
ATOM   1033  CB  SER A  70     -27.274 117.479  69.969  1.00  0.680          C  
ATOM   1034  OG  SER A  70     -27.912 117.575  68.716  1.00  0.680          O  
ATOM   1035  H   SER A  70     -26.164 115.421  71.928  1.00  0.590          H  
ATOM   1036  HA  SER A  70     -28.749 116.217  70.860  1.00  0.580          H  
ATOM   1037 1HB  SER A  70     -27.544 118.334  70.587  1.00  0.810          H  
ATOM   1038 2HB  SER A  70     -26.193 117.496  69.833  1.00  0.810          H  
ATOM   1039  HG  SER A  70     -27.636 118.424  68.357  1.00  0.810          H  
ATOM   1040  N   LEU A  71     -28.381 114.545  69.046  1.00  0.490          N  
ATOM   1041  CA  LEU A  71     -28.191 113.452  68.098  1.00  0.520          C  
ATOM   1042  C   LEU A  71     -27.912 113.929  66.679  1.00  0.360          C  
ATOM   1043  O   LEU A  71     -27.899 113.122  65.746  1.00  0.290          O  
ATOM   1044  CB  LEU A  71     -29.414 112.539  68.118  1.00  0.720          C  
ATOM   1045  CG  LEU A  71     -29.693 111.867  69.472  1.00  0.720          C  
ATOM   1046  CD1 LEU A  71     -31.039 111.151  69.393  1.00  0.720          C  
ATOM   1047  CD2 LEU A  71     -28.551 110.892  69.869  1.00  0.720          C  
ATOM   1048  H   LEU A  71     -29.333 114.904  69.219  1.00  0.590          H  
ATOM   1049  HA  LEU A  71     -27.320 112.889  68.407  1.00  0.620          H  
ATOM   1050 1HB  LEU A  71     -30.291 113.136  67.857  1.00  0.860          H  
ATOM   1051 2HB  LEU A  71     -29.284 111.761  67.369  1.00  0.860          H  
ATOM   1052  HG  LEU A  71     -29.754 112.610  70.206  1.00  0.860          H  
ATOM   1053 1HD1 LEU A  71     -31.278 110.724  70.357  1.00  0.860          H  
ATOM   1054 2HD1 LEU A  71     -31.813 111.876  69.133  1.00  0.860          H  
ATOM   1055 3HD1 LEU A  71     -31.004 110.370  68.637  1.00  0.860          H  
ATOM   1056 1HD2 LEU A  71     -28.782 110.452  70.840  1.00  0.860          H  
ATOM   1057 2HD2 LEU A  71     -28.462 110.105  69.120  1.00  0.860          H  
ATOM   1058 3HD2 LEU A  71     -27.605 111.412  69.952  1.00  0.860          H  
ATOM   1059  N   LYS A  72     -27.689 115.230  66.511  1.00  0.320          N  
ATOM   1060  CA  LYS A  72     -27.363 115.777  65.204  1.00  0.220          C  
ATOM   1061  C   LYS A  72     -25.913 115.448  64.860  1.00  0.230          C  
ATOM   1062  O   LYS A  72     -25.093 115.170  65.742  1.00  0.260          O  
ATOM   1063  CB  LYS A  72     -27.601 117.285  65.160  1.00  0.350          C  
ATOM   1064  CG  LYS A  72     -29.069 117.683  65.295  1.00  0.350          C  
ATOM   1065  CD  LYS A  72     -29.257 119.196  65.207  1.00  0.350          C  
ATOM   1066  CE  LYS A  72     -30.731 119.587  65.335  1.00  0.350          C  
ATOM   1067  NZ  LYS A  72     -30.928 121.064  65.237  1.00  0.350          N  
ATOM   1068  H   LYS A  72     -27.733 115.850  67.322  1.00  0.380          H  
ATOM   1069  HA  LYS A  72     -27.997 115.301  64.456  1.00  0.260          H  
ATOM   1070 1HB  LYS A  72     -27.038 117.762  65.960  1.00  0.420          H  
ATOM   1071 2HB  LYS A  72     -27.227 117.682  64.216  1.00  0.420          H  
ATOM   1072 1HG  LYS A  72     -29.644 117.202  64.503  1.00  0.420          H  
ATOM   1073 2HG  LYS A  72     -29.447 117.329  66.255  1.00  0.420          H  
ATOM   1074 1HD  LYS A  72     -28.696 119.677  66.010  1.00  0.420          H  
ATOM   1075 2HD  LYS A  72     -28.876 119.560  64.253  1.00  0.420          H  
ATOM   1076 1HE  LYS A  72     -31.299 119.102  64.541  1.00  0.420          H  
ATOM   1077 2HE  LYS A  72     -31.109 119.244  66.299  1.00  0.420          H  
ATOM   1078 1HZ  LYS A  72     -31.912 121.281  65.326  1.00  0.420          H  
ATOM   1079 2HZ  LYS A  72     -30.416 121.526  65.976  1.00  0.420          H  
ATOM   1080 3HZ  LYS A  72     -30.593 121.391  64.342  1.00  0.420          H  
ATOM   1081  N   GLU A  73     -25.607 115.443  63.570  1.00  0.220          N  
ATOM   1082  CA  GLU A  73     -24.268 115.142  63.082  1.00  0.220          C  
ATOM   1083  C   GLU A  73     -23.171 116.040  63.682  1.00  0.220          C  
ATOM   1084  O   GLU A  73     -23.315 117.262  63.647  1.00  0.230          O  
ATOM   1085  CB  GLU A  73     -24.279 115.323  61.559  1.00  0.310          C  
ATOM   1086  CG  GLU A  73     -22.983 115.034  60.881  1.00  0.310          C  
ATOM   1087  CD  GLU A  73     -23.030 115.170  59.392  1.00  0.310          C  
ATOM   1088  OE1 GLU A  73     -24.106 115.224  58.851  1.00  0.310          O  
ATOM   1089  OE2 GLU A  73     -21.981 115.270  58.796  1.00  0.310          O  
ATOM   1090  H   GLU A  73     -26.332 115.662  62.902  1.00  0.260          H  
ATOM   1091  HA  GLU A  73     -24.080 114.104  63.305  1.00  0.260          H  
ATOM   1092 1HB  GLU A  73     -25.034 114.673  61.124  1.00  0.370          H  
ATOM   1093 2HB  GLU A  73     -24.562 116.350  61.321  1.00  0.370          H  
ATOM   1094 1HG  GLU A  73     -22.216 115.701  61.258  1.00  0.370          H  
ATOM   1095 2HG  GLU A  73     -22.713 114.030  61.141  1.00  0.370          H  
ATOM   1096  N   PRO A  74     -22.078 115.476  64.257  1.00  0.200          N  
ATOM   1097  CA  PRO A  74     -20.930 116.198  64.788  1.00  0.240          C  
ATOM   1098  C   PRO A  74     -20.062 116.646  63.630  1.00  0.240          C  
ATOM   1099  O   PRO A  74     -20.069 115.994  62.592  1.00  0.310          O  
ATOM   1100  CB  PRO A  74     -20.255 115.164  65.687  1.00  0.360          C  
ATOM   1101  CG  PRO A  74     -20.580 113.844  65.055  1.00  0.360          C  
ATOM   1102  CD  PRO A  74     -21.981 114.011  64.439  1.00  0.360          C  
ATOM   1103  HA  PRO A  74     -21.286 117.061  65.369  1.00  0.290          H  
ATOM   1104 1HB  PRO A  74     -19.169 115.358  65.733  1.00  0.430          H  
ATOM   1105 2HB  PRO A  74     -20.640 115.255  66.714  1.00  0.430          H  
ATOM   1106 1HG  PRO A  74     -19.806 113.555  64.334  1.00  0.430          H  
ATOM   1107 2HG  PRO A  74     -20.575 113.081  65.835  1.00  0.430          H  
ATOM   1108 1HD  PRO A  74     -21.998 113.486  63.471  1.00  0.430          H  
ATOM   1109 2HD  PRO A  74     -22.756 113.652  65.133  1.00  0.430          H  
ATOM   1110  N   ASP A  75     -19.259 117.679  63.818  1.00  0.200          N  
ATOM   1111  CA  ASP A  75     -18.351 118.098  62.756  1.00  0.260          C  
ATOM   1112  C   ASP A  75     -16.972 118.430  63.359  1.00  0.220          C  
ATOM   1113  O   ASP A  75     -16.780 119.492  63.968  1.00  0.270          O  
ATOM   1114  CB  ASP A  75     -18.962 119.284  62.003  1.00  0.340          C  
ATOM   1115  CG  ASP A  75     -18.190 119.677  60.757  1.00  0.340          C  
ATOM   1116  OD1 ASP A  75     -17.288 118.957  60.383  1.00  0.340          O  
ATOM   1117  OD2 ASP A  75     -18.467 120.721  60.195  1.00  0.340          O  
ATOM   1118  H   ASP A  75     -19.280 118.189  64.688  1.00  0.240          H  
ATOM   1119  HA  ASP A  75     -18.225 117.273  62.055  1.00  0.310          H  
ATOM   1120 1HB  ASP A  75     -19.984 119.031  61.712  1.00  0.410          H  
ATOM   1121 2HB  ASP A  75     -19.014 120.145  62.668  1.00  0.410          H  
ATOM   1122  N   ARG A  76     -16.059 117.460  63.260  1.00  0.130          N  
ATOM   1123  CA  ARG A  76     -14.722 117.474  63.859  1.00  0.080          C  
ATOM   1124  C   ARG A  76     -13.734 116.935  62.826  1.00  0.110          C  
ATOM   1125  O   ARG A  76     -14.183 116.352  61.842  1.00  0.240          O  
ATOM   1126  CB  ARG A  76     -14.689 116.587  65.098  1.00  0.130          C  
ATOM   1127  CG  ARG A  76     -15.627 117.008  66.239  1.00  0.130          C  
ATOM   1128  CD  ARG A  76     -15.199 118.260  66.912  1.00  0.130          C  
ATOM   1129  NE  ARG A  76     -16.046 118.569  68.039  1.00  0.130          N  
ATOM   1130  CZ  ARG A  76     -17.190 119.287  67.993  1.00  0.130          C  
ATOM   1131  NH1 ARG A  76     -17.649 119.797  66.858  1.00  0.130          N  
ATOM   1132  NH2 ARG A  76     -17.861 119.482  69.118  1.00  0.130          N  
ATOM   1133  H   ARG A  76     -16.318 116.661  62.699  1.00  0.160          H  
ATOM   1134  HA  ARG A  76     -14.445 118.496  64.110  1.00  0.100          H  
ATOM   1135 1HB  ARG A  76     -14.947 115.570  64.818  1.00  0.160          H  
ATOM   1136 2HB  ARG A  76     -13.680 116.557  65.492  1.00  0.160          H  
ATOM   1137 1HG  ARG A  76     -16.638 117.141  65.863  1.00  0.160          H  
ATOM   1138 2HG  ARG A  76     -15.635 116.221  66.991  1.00  0.160          H  
ATOM   1139 1HD  ARG A  76     -14.192 118.142  67.283  1.00  0.160          H  
ATOM   1140 2HD  ARG A  76     -15.226 119.095  66.220  1.00  0.160          H  
ATOM   1141  HE  ARG A  76     -15.756 118.214  68.943  1.00  0.160          H  
ATOM   1142 1HH1 ARG A  76     -17.151 119.669  65.959  1.00  0.160          H  
ATOM   1143 2HH1 ARG A  76     -18.501 120.337  66.861  1.00  0.160          H  
ATOM   1144 1HH2 ARG A  76     -17.508 119.088  69.981  1.00  0.160          H  
ATOM   1145 2HH2 ARG A  76     -18.718 120.016  69.119  1.00  0.160          H  
ATOM   1146  N   ILE A  77     -12.423 117.176  63.014  1.00  0.100          N  
ATOM   1147  CA  ILE A  77     -11.410 116.635  62.091  1.00  0.270          C  
ATOM   1148  C   ILE A  77     -10.756 115.358  62.588  1.00  0.380          C  
ATOM   1149  O   ILE A  77     -10.617 114.393  61.849  1.00  0.500          O  
ATOM   1150  CB  ILE A  77     -10.271 117.625  61.788  1.00  0.310          C  
ATOM   1151  CG1 ILE A  77     -10.831 118.850  61.091  1.00  0.310          C  
ATOM   1152  CG2 ILE A  77      -9.225 116.892  60.896  1.00  0.310          C  
ATOM   1153  CD1 ILE A  77      -9.846 120.021  60.947  1.00  0.310          C  
ATOM   1154  H   ILE A  77     -12.138 117.703  63.828  1.00  0.120          H  
ATOM   1155  HA  ILE A  77     -11.905 116.401  61.146  1.00  0.320          H  
ATOM   1156  HB  ILE A  77      -9.796 117.956  62.688  1.00  0.370          H  
ATOM   1157 1HG1 ILE A  77     -11.167 118.554  60.118  1.00  0.370          H  
ATOM   1158 2HG1 ILE A  77     -11.690 119.187  61.652  1.00  0.370          H  
ATOM   1159 1HG2 ILE A  77      -8.430 117.543  60.642  1.00  0.370          H  
ATOM   1160 2HG2 ILE A  77      -8.798 116.033  61.397  1.00  0.370          H  
ATOM   1161 3HG2 ILE A  77      -9.715 116.550  59.992  1.00  0.370          H  
ATOM   1162 1HD1 ILE A  77     -10.341 120.835  60.437  1.00  0.370          H  
ATOM   1163 2HD1 ILE A  77      -9.517 120.359  61.937  1.00  0.370          H  
ATOM   1164 3HD1 ILE A  77      -8.985 119.728  60.365  1.00  0.370          H  
ATOM   1165  N   VAL A  78     -10.265 115.355  63.808  1.00  0.410          N  
ATOM   1166  CA  VAL A  78      -9.610 114.150  64.267  1.00  0.610          C  
ATOM   1167  C   VAL A  78     -10.706 113.101  64.413  1.00  0.460          C  
ATOM   1168  O   VAL A  78     -11.722 113.360  65.052  1.00  0.610          O  
ATOM   1169  CB  VAL A  78      -8.838 114.410  65.579  1.00  0.770          C  
ATOM   1170  CG1 VAL A  78      -8.245 113.114  66.130  1.00  0.770          C  
ATOM   1171  CG2 VAL A  78      -7.712 115.449  65.292  1.00  0.770          C  
ATOM   1172  H   VAL A  78     -10.376 116.155  64.403  1.00  0.490          H  
ATOM   1173  HA  VAL A  78      -8.898 113.817  63.510  1.00  0.730          H  
ATOM   1174  HB  VAL A  78      -9.519 114.796  66.326  1.00  0.930          H  
ATOM   1175 1HG1 VAL A  78      -7.714 113.330  67.056  1.00  0.930          H  
ATOM   1176 2HG1 VAL A  78      -9.039 112.396  66.338  1.00  0.930          H  
ATOM   1177 3HG1 VAL A  78      -7.553 112.690  65.406  1.00  0.930          H  
ATOM   1178 1HG2 VAL A  78      -7.162 115.657  66.212  1.00  0.930          H  
ATOM   1179 2HG2 VAL A  78      -7.028 115.046  64.545  1.00  0.930          H  
ATOM   1180 3HG2 VAL A  78      -8.142 116.366  64.918  1.00  0.930          H  
ATOM   1181  N   GLY A  79     -10.495 111.921  63.822  1.00  0.420          N  
ATOM   1182  CA  GLY A  79     -11.518 110.869  63.825  1.00  0.320          C  
ATOM   1183  C   GLY A  79     -12.113 110.582  62.426  1.00  0.190          C  
ATOM   1184  O   GLY A  79     -13.252 110.113  62.318  1.00  0.570          O  
ATOM   1185  H   GLY A  79      -9.615 111.782  63.353  1.00  0.500          H  
ATOM   1186 1HA  GLY A  79     -11.081 109.955  64.224  1.00  0.380          H  
ATOM   1187 2HA  GLY A  79     -12.318 111.152  64.507  1.00  0.380          H  
ATOM   1188  N   GLU A  80     -11.363 110.933  61.366  1.00  0.190          N  
ATOM   1189  CA  GLU A  80     -11.734 110.705  59.956  1.00  0.170          C  
ATOM   1190  C   GLU A  80     -10.986 109.539  59.274  1.00  0.160          C  
ATOM   1191  O   GLU A  80     -11.191 109.273  58.086  1.00  0.110          O  
ATOM   1192  CB  GLU A  80     -11.480 111.972  59.132  1.00  0.250          C  
ATOM   1193  CG  GLU A  80     -12.365 113.149  59.440  1.00  0.250          C  
ATOM   1194  CD  GLU A  80     -12.019 114.420  58.652  1.00  0.250          C  
ATOM   1195  OE1 GLU A  80     -10.879 114.595  58.262  1.00  0.250          O  
ATOM   1196  OE2 GLU A  80     -12.910 115.214  58.454  1.00  0.250          O  
ATOM   1197  H   GLU A  80     -10.469 111.366  61.538  1.00  0.230          H  
ATOM   1198  HA  GLU A  80     -12.804 110.480  59.917  1.00  0.200          H  
ATOM   1199 1HB  GLU A  80     -10.473 112.278  59.310  1.00  0.300          H  
ATOM   1200 2HB  GLU A  80     -11.581 111.751  58.072  1.00  0.300          H  
ATOM   1201 1HG  GLU A  80     -13.361 112.858  59.178  1.00  0.300          H  
ATOM   1202 2HG  GLU A  80     -12.353 113.349  60.503  1.00  0.300          H  
ATOM   1203  N   LEU A  81     -10.074 108.870  59.987  1.00  0.230          N  
ATOM   1204  CA  LEU A  81      -9.309 107.786  59.367  1.00  0.280          C  
ATOM   1205  C   LEU A  81      -9.195 106.548  60.248  1.00  0.230          C  
ATOM   1206  O   LEU A  81      -8.736 106.623  61.393  1.00  0.210          O  
ATOM   1207  CB  LEU A  81      -7.894 108.314  59.020  1.00  0.370          C  
ATOM   1208  CG  LEU A  81      -6.916 107.379  58.204  1.00  0.370          C  
ATOM   1209  CD1 LEU A  81      -5.979 108.285  57.387  1.00  0.370          C  
ATOM   1210  CD2 LEU A  81      -6.054 106.478  59.147  1.00  0.370          C  
ATOM   1211  H   LEU A  81      -9.917 109.114  60.952  1.00  0.280          H  
ATOM   1212  HA  LEU A  81      -9.810 107.487  58.448  1.00  0.340          H  
ATOM   1213 1HB  LEU A  81      -8.017 109.229  58.438  1.00  0.450          H  
ATOM   1214 2HB  LEU A  81      -7.393 108.574  59.949  1.00  0.450          H  
ATOM   1215  HG  LEU A  81      -7.495 106.752  57.519  1.00  0.450          H  
ATOM   1216 1HD1 LEU A  81      -5.301 107.671  56.792  1.00  0.450          H  
ATOM   1217 2HD1 LEU A  81      -6.563 108.909  56.731  1.00  0.450          H  
ATOM   1218 3HD1 LEU A  81      -5.401 108.918  58.058  1.00  0.450          H  
ATOM   1219 1HD2 LEU A  81      -5.375 105.866  58.551  1.00  0.450          H  
ATOM   1220 2HD2 LEU A  81      -5.478 107.118  59.798  1.00  0.450          H  
ATOM   1221 3HD2 LEU A  81      -6.662 105.821  59.748  1.00  0.450          H  
ATOM   1222  N   LEU A  82      -9.578 105.396  59.695  1.00  0.230          N  
ATOM   1223  CA  LEU A  82      -9.448 104.105  60.365  1.00  0.270          C  
ATOM   1224  C   LEU A  82      -8.288 103.301  59.845  1.00  0.240          C  
ATOM   1225  O   LEU A  82      -8.214 102.976  58.651  1.00  0.220          O  
ATOM   1226  CB  LEU A  82     -10.669 103.196  60.136  1.00  0.360          C  
ATOM   1227  CG  LEU A  82     -11.993 103.596  60.674  1.00  0.360          C  
ATOM   1228  CD1 LEU A  82     -13.043 102.687  60.108  1.00  0.360          C  
ATOM   1229  CD2 LEU A  82     -12.030 103.424  62.175  1.00  0.360          C  
ATOM   1230  H   LEU A  82      -9.984 105.425  58.758  1.00  0.280          H  
ATOM   1231  HA  LEU A  82      -9.291 104.280  61.431  1.00  0.320          H  
ATOM   1232 1HB  LEU A  82     -10.794 103.082  59.060  1.00  0.430          H  
ATOM   1233 2HB  LEU A  82     -10.432 102.217  60.555  1.00  0.430          H  
ATOM   1234  HG  LEU A  82     -12.181 104.616  60.396  1.00  0.430          H  
ATOM   1235 1HD1 LEU A  82     -14.010 102.984  60.488  1.00  0.430          H  
ATOM   1236 2HD1 LEU A  82     -13.041 102.753  59.029  1.00  0.430          H  
ATOM   1237 3HD1 LEU A  82     -12.829 101.664  60.404  1.00  0.430          H  
ATOM   1238 1HD2 LEU A  82     -13.009 103.719  62.537  1.00  0.430          H  
ATOM   1239 2HD2 LEU A  82     -11.849 102.381  62.431  1.00  0.430          H  
ATOM   1240 3HD2 LEU A  82     -11.281 104.025  62.627  1.00  0.430          H  
ATOM   1241  N   GLN A  83      -7.432 102.875  60.739  1.00  0.270          N  
ATOM   1242  CA  GLN A  83      -6.376 101.974  60.349  1.00  0.280          C  
ATOM   1243  C   GLN A  83      -7.044 100.610  60.182  1.00  0.250          C  
ATOM   1244  O   GLN A  83      -8.097 100.394  60.797  1.00  0.240          O  
ATOM   1245  CB  GLN A  83      -5.247 101.970  61.390  1.00  0.390          C  
ATOM   1246  CG  GLN A  83      -4.404 103.219  61.430  1.00  0.390          C  
ATOM   1247  CD  GLN A  83      -3.524 103.352  60.174  1.00  0.390          C  
ATOM   1248  OE1 GLN A  83      -3.587 102.511  59.274  1.00  0.390          O  
ATOM   1249  NE2 GLN A  83      -2.703 104.374  60.132  1.00  0.390          N  
ATOM   1250  H   GLN A  83      -7.518 103.192  61.700  1.00  0.320          H  
ATOM   1251  HA  GLN A  83      -5.991 102.310  59.392  1.00  0.340          H  
ATOM   1252 1HB  GLN A  83      -5.683 101.863  62.381  1.00  0.470          H  
ATOM   1253 2HB  GLN A  83      -4.606 101.143  61.251  1.00  0.470          H  
ATOM   1254 1HG  GLN A  83      -5.059 104.081  61.476  1.00  0.470          H  
ATOM   1255 2HG  GLN A  83      -3.749 103.190  62.308  1.00  0.470          H  
ATOM   1256 1HE2 GLN A  83      -2.093 104.509  59.356  1.00  0.470          H  
ATOM   1257 2HE2 GLN A  83      -2.656 104.997  60.929  1.00  0.470          H  
ATOM   1258  N   PRO A  84      -6.470  99.661  59.425  1.00  0.230          N  
ATOM   1259  CA  PRO A  84      -6.993  98.318  59.212  1.00  0.170          C  
ATOM   1260  C   PRO A  84      -7.462  97.637  60.495  1.00  0.140          C  
ATOM   1261  O   PRO A  84      -8.464  96.915  60.467  1.00  0.130          O  
ATOM   1262  CB  PRO A  84      -5.775  97.615  58.642  1.00  0.260          C  
ATOM   1263  CG  PRO A  84      -5.048  98.703  57.885  1.00  0.260          C  
ATOM   1264  CD  PRO A  84      -5.205  99.928  58.707  1.00  0.260          C  
ATOM   1265  HA  PRO A  84      -7.799  98.353  58.468  1.00  0.200          H  
ATOM   1266 1HB  PRO A  84      -5.186  97.196  59.461  1.00  0.310          H  
ATOM   1267 2HB  PRO A  84      -6.087  96.779  58.001  1.00  0.310          H  
ATOM   1268 1HG  PRO A  84      -3.999  98.425  57.717  1.00  0.310          H  
ATOM   1269 2HG  PRO A  84      -5.487  98.822  56.896  1.00  0.310          H  
ATOM   1270 1HD  PRO A  84      -4.363 100.029  59.376  1.00  0.310          H  
ATOM   1271 2HD  PRO A  84      -5.298 100.776  58.026  1.00  0.310          H  
ATOM   1272  N   GLY A  85      -6.780  97.872  61.621  1.00  0.140          N  
ATOM   1273  CA  GLY A  85      -7.202  97.296  62.886  1.00  0.130          C  
ATOM   1274  C   GLY A  85      -8.601  97.795  63.277  1.00  0.140          C  
ATOM   1275  O   GLY A  85      -9.403  97.044  63.846  1.00  0.130          O  
ATOM   1276  H   GLY A  85      -5.916  98.422  61.636  1.00  0.170          H  
ATOM   1277 1HA  GLY A  85      -7.193  96.208  62.815  1.00  0.160          H  
ATOM   1278 2HA  GLY A  85      -6.482  97.573  63.658  1.00  0.160          H  
ATOM   1279  N   GLY A  86      -8.868  99.089  63.027  1.00  0.150          N  
ATOM   1280  CA  GLY A  86     -10.130  99.742  63.349  1.00  0.150          C  
ATOM   1281  C   GLY A  86     -11.218  99.235  62.432  1.00  0.160          C  
ATOM   1282  O   GLY A  86     -12.355  99.010  62.860  1.00  0.160          O  
ATOM   1283  H   GLY A  86      -8.176  99.646  62.530  1.00  0.180          H  
ATOM   1284 1HA  GLY A  86     -10.395  99.539  64.384  1.00  0.180          H  
ATOM   1285 2HA  GLY A  86     -10.018 100.821  63.238  1.00  0.180          H  
ATOM   1286  N   VAL A  87     -10.850  99.026  61.169  1.00  0.160          N  
ATOM   1287  CA  VAL A  87     -11.804  98.538  60.188  1.00  0.170          C  
ATOM   1288  C   VAL A  87     -12.249  97.130  60.591  1.00  0.180          C  
ATOM   1289  O   VAL A  87     -13.445  96.815  60.547  1.00  0.190          O  
ATOM   1290  CB  VAL A  87     -11.204  98.550  58.768  1.00  0.230          C  
ATOM   1291  CG1 VAL A  87     -12.150  97.876  57.770  1.00  0.230          C  
ATOM   1292  CG2 VAL A  87     -10.931  99.987  58.354  1.00  0.230          C  
ATOM   1293  H   VAL A  87      -9.885  99.272  60.920  1.00  0.190          H  
ATOM   1294  HA  VAL A  87     -12.675  99.191  60.193  1.00  0.200          H  
ATOM   1295  HB  VAL A  87     -10.271  97.984  58.764  1.00  0.280          H  
ATOM   1296 1HG1 VAL A  87     -11.689  97.894  56.780  1.00  0.280          H  
ATOM   1297 2HG1 VAL A  87     -12.329  96.839  58.057  1.00  0.280          H  
ATOM   1298 3HG1 VAL A  87     -13.097  98.409  57.743  1.00  0.280          H  
ATOM   1299 1HG2 VAL A  87     -10.509  99.983  57.368  1.00  0.280          H  
ATOM   1300 2HG2 VAL A  87     -11.857 100.549  58.351  1.00  0.280          H  
ATOM   1301 3HG2 VAL A  87     -10.229 100.442  59.045  1.00  0.280          H  
ATOM   1302  N   ARG A  88     -11.285  96.277  60.963  1.00  0.170          N  
ATOM   1303  CA  ARG A  88     -11.616  94.939  61.416  1.00  0.170          C  
ATOM   1304  C   ARG A  88     -12.403  94.972  62.722  1.00  0.160          C  
ATOM   1305  O   ARG A  88     -13.326  94.176  62.888  1.00  0.160          O  
ATOM   1306  CB  ARG A  88     -10.379  94.070  61.567  1.00  0.240          C  
ATOM   1307  CG  ARG A  88      -9.675  93.661  60.249  1.00  0.240          C  
ATOM   1308  CD  ARG A  88     -10.544  92.767  59.384  1.00  0.240          C  
ATOM   1309  NE  ARG A  88      -9.807  92.217  58.254  1.00  0.240          N  
ATOM   1310  CZ  ARG A  88     -10.346  91.509  57.224  1.00  0.240          C  
ATOM   1311  NH1 ARG A  88     -11.643  91.264  57.146  1.00  0.240          N  
ATOM   1312  NH2 ARG A  88      -9.553  91.048  56.278  1.00  0.240          N  
ATOM   1313  H   ARG A  88     -10.304  96.572  60.925  1.00  0.200          H  
ATOM   1314  HA  ARG A  88     -12.258  94.482  60.668  1.00  0.200          H  
ATOM   1315 1HB  ARG A  88      -9.645  94.612  62.167  1.00  0.290          H  
ATOM   1316 2HB  ARG A  88     -10.638  93.161  62.109  1.00  0.290          H  
ATOM   1317 1HG  ARG A  88      -9.441  94.561  59.676  1.00  0.290          H  
ATOM   1318 2HG  ARG A  88      -8.753  93.128  60.478  1.00  0.290          H  
ATOM   1319 1HD  ARG A  88     -10.934  91.941  59.980  1.00  0.290          H  
ATOM   1320 2HD  ARG A  88     -11.374  93.344  58.980  1.00  0.290          H  
ATOM   1321  HE  ARG A  88      -8.807  92.359  58.246  1.00  0.290          H  
ATOM   1322 1HH1 ARG A  88     -12.309  91.603  57.853  1.00  0.290          H  
ATOM   1323 2HH1 ARG A  88     -12.007  90.731  56.371  1.00  0.290          H  
ATOM   1324 1HH2 ARG A  88      -8.560  91.210  56.324  1.00  0.290          H  
ATOM   1325 2HH2 ARG A  88      -9.933  90.507  55.506  1.00  0.290          H  
ATOM   1326  N   ALA A  89     -12.088  95.888  63.648  1.00  0.150          N  
ATOM   1327  CA  ALA A  89     -12.874  95.950  64.870  1.00  0.150          C  
ATOM   1328  C   ALA A  89     -14.342  96.235  64.519  1.00  0.150          C  
ATOM   1329  O   ALA A  89     -15.234  95.618  65.095  1.00  0.150          O  
ATOM   1330  CB  ALA A  89     -12.317  96.987  65.812  1.00  0.210          C  
ATOM   1331  H   ALA A  89     -11.277  96.501  63.530  1.00  0.180          H  
ATOM   1332  HA  ALA A  89     -12.823  94.978  65.359  1.00  0.180          H  
ATOM   1333 1HB  ALA A  89     -12.903  96.996  66.729  1.00  0.250          H  
ATOM   1334 2HB  ALA A  89     -11.279  96.747  66.047  1.00  0.250          H  
ATOM   1335 3HB  ALA A  89     -12.358  97.956  65.326  1.00  0.250          H  
ATOM   1336  N   LEU A  90     -14.609  97.114  63.539  1.00  0.160          N  
ATOM   1337  CA  LEU A  90     -15.997  97.341  63.137  1.00  0.180          C  
ATOM   1338  C   LEU A  90     -16.631  96.050  62.648  1.00  0.170          C  
ATOM   1339  O   LEU A  90     -17.775  95.732  62.988  1.00  0.170          O  
ATOM   1340  CB  LEU A  90     -16.093  98.368  62.007  1.00  0.240          C  
ATOM   1341  CG  LEU A  90     -15.879  99.821  62.315  1.00  0.240          C  
ATOM   1342  CD1 LEU A  90     -15.710 100.537  61.065  1.00  0.240          C  
ATOM   1343  CD2 LEU A  90     -17.114 100.362  62.938  1.00  0.240          C  
ATOM   1344  H   LEU A  90     -13.841  97.659  63.125  1.00  0.190          H  
ATOM   1345  HA  LEU A  90     -16.549  97.690  64.006  1.00  0.220          H  
ATOM   1346 1HB  LEU A  90     -15.364  98.101  61.254  1.00  0.290          H  
ATOM   1347 2HB  LEU A  90     -17.064  98.281  61.555  1.00  0.290          H  
ATOM   1348  HG  LEU A  90     -15.005  99.964  62.959  1.00  0.290          H  
ATOM   1349 1HD1 LEU A  90     -15.592 101.579  61.271  1.00  0.290          H  
ATOM   1350 2HD1 LEU A  90     -14.830 100.159  60.557  1.00  0.290          H  
ATOM   1351 3HD1 LEU A  90     -16.596 100.380  60.443  1.00  0.290          H  
ATOM   1352 1HD2 LEU A  90     -17.001 101.403  63.109  1.00  0.290          H  
ATOM   1353 2HD2 LEU A  90     -17.939 100.215  62.255  1.00  0.290          H  
ATOM   1354 3HD2 LEU A  90     -17.310  99.858  63.869  1.00  0.290          H  
ATOM   1355  N   GLU A  91     -15.897  95.279  61.847  1.00  0.170          N  
ATOM   1356  CA  GLU A  91     -16.450  94.016  61.378  1.00  0.180          C  
ATOM   1357  C   GLU A  91     -16.792  93.088  62.544  1.00  0.190          C  
ATOM   1358  O   GLU A  91     -17.904  92.553  62.610  1.00  0.200          O  
ATOM   1359  CB  GLU A  91     -15.479  93.330  60.418  1.00  0.250          C  
ATOM   1360  CG  GLU A  91     -15.979  92.029  59.815  1.00  0.250          C  
ATOM   1361  CD  GLU A  91     -14.971  91.436  58.892  1.00  0.250          C  
ATOM   1362  OE1 GLU A  91     -13.945  92.052  58.713  1.00  0.250          O  
ATOM   1363  OE2 GLU A  91     -15.214  90.385  58.356  1.00  0.250          O  
ATOM   1364  H   GLU A  91     -14.977  95.613  61.531  1.00  0.200          H  
ATOM   1365  HA  GLU A  91     -17.370  94.220  60.857  1.00  0.220          H  
ATOM   1366 1HB  GLU A  91     -15.240  94.015  59.604  1.00  0.300          H  
ATOM   1367 2HB  GLU A  91     -14.551  93.111  60.938  1.00  0.300          H  
ATOM   1368 1HG  GLU A  91     -16.190  91.316  60.612  1.00  0.300          H  
ATOM   1369 2HG  GLU A  91     -16.906  92.219  59.274  1.00  0.300          H  
ATOM   1370  N   GLN A  92     -15.881  92.983  63.516  1.00  0.190          N  
ATOM   1371  CA  GLN A  92     -16.042  92.113  64.684  1.00  0.210          C  
ATOM   1372  C   GLN A  92     -17.269  92.480  65.507  1.00  0.210          C  
ATOM   1373  O   GLN A  92     -17.948  91.608  66.056  1.00  0.230          O  
ATOM   1374  CB  GLN A  92     -14.806  92.200  65.583  1.00  0.290          C  
ATOM   1375  CG  GLN A  92     -13.552  91.573  65.006  1.00  0.290          C  
ATOM   1376  CD  GLN A  92     -12.350  91.852  65.864  1.00  0.290          C  
ATOM   1377  OE1 GLN A  92     -12.412  92.740  66.711  1.00  0.290          O  
ATOM   1378  NE2 GLN A  92     -11.271  91.111  65.662  1.00  0.290          N  
ATOM   1379  H   GLN A  92     -14.999  93.489  63.387  1.00  0.230          H  
ATOM   1380  HA  GLN A  92     -16.160  91.089  64.333  1.00  0.250          H  
ATOM   1381 1HB  GLN A  92     -14.594  93.245  65.792  1.00  0.340          H  
ATOM   1382 2HB  GLN A  92     -15.015  91.720  66.536  1.00  0.340          H  
ATOM   1383 1HG  GLN A  92     -13.692  90.496  64.950  1.00  0.340          H  
ATOM   1384 2HG  GLN A  92     -13.374  91.973  64.014  1.00  0.340          H  
ATOM   1385 1HE2 GLN A  92     -10.448  91.260  66.212  1.00  0.340          H  
ATOM   1386 2HE2 GLN A  92     -11.274  90.396  64.960  1.00  0.340          H  
ATOM   1387  N   LEU A  93     -17.553  93.774  65.566  1.00  0.190          N  
ATOM   1388  CA  LEU A  93     -18.665  94.366  66.294  1.00  0.180          C  
ATOM   1389  C   LEU A  93     -19.998  94.380  65.537  1.00  0.180          C  
ATOM   1390  O   LEU A  93     -21.010  94.826  66.083  1.00  0.180          O  
ATOM   1391  CB  LEU A  93     -18.272  95.805  66.600  1.00  0.260          C  
ATOM   1392  CG  LEU A  93     -17.075  95.982  67.517  1.00  0.260          C  
ATOM   1393  CD1 LEU A  93     -16.647  97.394  67.505  1.00  0.260          C  
ATOM   1394  CD2 LEU A  93     -17.451  95.649  68.888  1.00  0.260          C  
ATOM   1395  H   LEU A  93     -16.881  94.415  65.125  1.00  0.230          H  
ATOM   1396  HA  LEU A  93     -18.808  93.803  67.204  1.00  0.220          H  
ATOM   1397 1HB  LEU A  93     -18.036  96.289  65.656  1.00  0.310          H  
ATOM   1398 2HB  LEU A  93     -19.125  96.313  67.050  1.00  0.310          H  
ATOM   1399  HG  LEU A  93     -16.267  95.360  67.194  1.00  0.310          H  
ATOM   1400 1HD1 LEU A  93     -15.798  97.535  68.175  1.00  0.310          H  
ATOM   1401 2HD1 LEU A  93     -16.364  97.681  66.493  1.00  0.310          H  
ATOM   1402 3HD1 LEU A  93     -17.467  97.967  67.834  1.00  0.310          H  
ATOM   1403 1HD2 LEU A  93     -16.615  95.827  69.508  1.00  0.310          H  
ATOM   1404 2HD2 LEU A  93     -18.232  96.301  69.166  1.00  0.310          H  
ATOM   1405 3HD2 LEU A  93     -17.769  94.619  68.985  1.00  0.310          H  
ATOM   1406  N   GLY A  94     -20.016  93.924  64.278  1.00  0.180          N  
ATOM   1407  CA  GLY A  94     -21.239  93.952  63.474  1.00  0.180          C  
ATOM   1408  C   GLY A  94     -21.503  95.323  62.837  1.00  0.180          C  
ATOM   1409  O   GLY A  94     -22.600  95.597  62.348  1.00  0.180          O  
ATOM   1410  H   GLY A  94     -19.169  93.524  63.858  1.00  0.220          H  
ATOM   1411 1HA  GLY A  94     -21.159  93.198  62.691  1.00  0.220          H  
ATOM   1412 2HA  GLY A  94     -22.084  93.671  64.098  1.00  0.220          H  
ATOM   1413  N   LEU A  95     -20.493  96.185  62.867  1.00  0.170          N  
ATOM   1414  CA  LEU A  95     -20.532  97.552  62.370  1.00  0.170          C  
ATOM   1415  C   LEU A  95     -19.771  97.761  61.064  1.00  0.170          C  
ATOM   1416  O   LEU A  95     -19.517  98.895  60.662  1.00  0.190          O  
ATOM   1417  CB  LEU A  95     -19.901  98.431  63.427  1.00  0.240          C  
ATOM   1418  CG  LEU A  95     -20.553  98.471  64.751  1.00  0.240          C  
ATOM   1419  CD1 LEU A  95     -19.668  99.135  65.671  1.00  0.240          C  
ATOM   1420  CD2 LEU A  95     -21.801  99.268  64.681  1.00  0.240          C  
ATOM   1421  H   LEU A  95     -19.608  95.873  63.268  1.00  0.200          H  
ATOM   1422  HA  LEU A  95     -21.571  97.828  62.203  1.00  0.200          H  
ATOM   1423 1HB  LEU A  95     -18.891  98.097  63.573  1.00  0.290          H  
ATOM   1424 2HB  LEU A  95     -19.896  99.446  63.053  1.00  0.290          H  
ATOM   1425  HG  LEU A  95     -20.756  97.458  65.109  1.00  0.290          H  
ATOM   1426 1HD1 LEU A  95     -20.151  99.150  66.638  1.00  0.290          H  
ATOM   1427 2HD1 LEU A  95     -18.737  98.589  65.738  1.00  0.290          H  
ATOM   1428 3HD1 LEU A  95     -19.468 100.146  65.331  1.00  0.290          H  
ATOM   1429 1HD2 LEU A  95     -22.208  99.315  65.658  1.00  0.290          H  
ATOM   1430 2HD2 LEU A  95     -21.577 100.271  64.348  1.00  0.290          H  
ATOM   1431 3HD2 LEU A  95     -22.515  98.810  64.004  1.00  0.290          H  
ATOM   1432  N   ARG A  96     -19.390  96.688  60.377  1.00  0.160          N  
ATOM   1433  CA  ARG A  96     -18.612  96.821  59.139  1.00  0.170          C  
ATOM   1434  C   ARG A  96     -19.218  97.857  58.193  1.00  0.170          C  
ATOM   1435  O   ARG A  96     -18.537  98.723  57.642  1.00  0.200          O  
ATOM   1436  CB  ARG A  96     -18.572  95.508  58.368  1.00  0.230          C  
ATOM   1437  CG  ARG A  96     -17.711  95.523  57.110  1.00  0.230          C  
ATOM   1438  CD  ARG A  96     -17.910  94.307  56.296  1.00  0.230          C  
ATOM   1439  NE  ARG A  96     -19.260  94.264  55.727  1.00  0.230          N  
ATOM   1440  CZ  ARG A  96     -19.842  93.214  55.134  1.00  0.230          C  
ATOM   1441  NH1 ARG A  96     -19.221  92.051  54.997  1.00  0.230          N  
ATOM   1442  NH2 ARG A  96     -21.064  93.393  54.691  1.00  0.230          N  
ATOM   1443  H   ARG A  96     -19.633  95.770  60.727  1.00  0.190          H  
ATOM   1444  HA  ARG A  96     -17.596  97.123  59.397  1.00  0.200          H  
ATOM   1445 1HB  ARG A  96     -18.220  94.711  58.976  1.00  0.280          H  
ATOM   1446 2HB  ARG A  96     -19.585  95.250  58.062  1.00  0.280          H  
ATOM   1447 1HG  ARG A  96     -17.967  96.378  56.483  1.00  0.280          H  
ATOM   1448 2HG  ARG A  96     -16.658  95.580  57.391  1.00  0.280          H  
ATOM   1449 1HD  ARG A  96     -17.190  94.296  55.480  1.00  0.280          H  
ATOM   1450 2HD  ARG A  96     -17.767  93.429  56.927  1.00  0.280          H  
ATOM   1451  HE  ARG A  96     -19.847  95.121  55.771  1.00  0.280          H  
ATOM   1452 1HH1 ARG A  96     -18.280  91.931  55.343  1.00  0.280          H  
ATOM   1453 2HH1 ARG A  96     -19.688  91.280  54.542  1.00  0.280          H  
ATOM   1454 1HH2 ARG A  96     -21.493  94.333  54.836  1.00  0.280          H  
ATOM   1455 2HH2 ARG A  96     -21.570  92.655  54.235  1.00  0.280          H  
ATOM   1456  N   ASP A  97     -20.529  97.794  58.041  1.00  0.150          N  
ATOM   1457  CA  ASP A  97     -21.236  98.594  57.069  1.00  0.140          C  
ATOM   1458  C   ASP A  97     -21.429 100.042  57.496  1.00  0.140          C  
ATOM   1459  O   ASP A  97     -21.930 100.846  56.714  1.00  0.120          O  
ATOM   1460  CB  ASP A  97     -22.601  97.964  56.815  1.00  0.200          C  
ATOM   1461  CG  ASP A  97     -22.520  96.570  56.140  1.00  0.200          C  
ATOM   1462  OD1 ASP A  97     -21.526  96.238  55.514  1.00  0.200          O  
ATOM   1463  OD2 ASP A  97     -23.463  95.841  56.286  1.00  0.200          O  
ATOM   1464  H   ASP A  97     -21.043  97.102  58.569  1.00  0.180          H  
ATOM   1465  HA  ASP A  97     -20.664  98.583  56.140  1.00  0.170          H  
ATOM   1466 1HB  ASP A  97     -23.129  97.861  57.765  1.00  0.240          H  
ATOM   1467 2HB  ASP A  97     -23.194  98.627  56.182  1.00  0.240          H  
ATOM   1468  N   CYS A  98     -21.019 100.403  58.714  1.00  0.170          N  
ATOM   1469  CA  CYS A  98     -21.201 101.768  59.191  1.00  0.170          C  
ATOM   1470  C   CYS A  98     -20.262 102.739  58.508  1.00  0.170          C  
ATOM   1471  O   CYS A  98     -20.438 103.947  58.614  1.00  0.170          O  
ATOM   1472  CB  CYS A  98     -21.029 101.869  60.698  1.00  0.240          C  
ATOM   1473  SG  CYS A  98     -22.342 101.079  61.600  1.00  0.240          S  
ATOM   1474  H   CYS A  98     -20.555  99.725  59.324  1.00  0.200          H  
ATOM   1475  HA  CYS A  98     -22.222 102.066  58.959  1.00  0.200          H  
ATOM   1476 1HB  CYS A  98     -20.086 101.399  60.989  1.00  0.290          H  
ATOM   1477 2HB  CYS A  98     -20.988 102.917  61.001  1.00  0.290          H  
ATOM   1478  HG  CYS A  98     -23.218 102.100  61.497  1.00  0.290          H  
ATOM   1479  N   LEU A  99     -19.279 102.236  57.771  1.00  0.190          N  
ATOM   1480  CA  LEU A  99     -18.401 103.160  57.081  1.00  0.210          C  
ATOM   1481  C   LEU A  99     -18.810 103.288  55.622  1.00  0.250          C  
ATOM   1482  O   LEU A  99     -18.143 103.969  54.847  1.00  0.330          O  
ATOM   1483  CB  LEU A  99     -16.926 102.736  57.220  1.00  0.290          C  
ATOM   1484  CG  LEU A  99     -16.473 101.366  56.614  1.00  0.290          C  
ATOM   1485  CD1 LEU A  99     -16.155 101.509  55.124  1.00  0.290          C  
ATOM   1486  CD2 LEU A  99     -15.254 100.887  57.375  1.00  0.290          C  
ATOM   1487  H   LEU A  99     -19.138 101.220  57.714  1.00  0.230          H  
ATOM   1488  HA  LEU A  99     -18.500 104.136  57.537  1.00  0.250          H  
ATOM   1489 1HB  LEU A  99     -16.320 103.508  56.756  1.00  0.340          H  
ATOM   1490 2HB  LEU A  99     -16.683 102.712  58.274  1.00  0.340          H  
ATOM   1491  HG  LEU A  99     -17.266 100.631  56.712  1.00  0.340          H  
ATOM   1492 1HD1 LEU A  99     -15.822 100.555  54.728  1.00  0.340          H  
ATOM   1493 2HD1 LEU A  99     -16.994 101.813  54.546  1.00  0.340          H  
ATOM   1494 3HD1 LEU A  99     -15.398 102.243  55.018  1.00  0.340          H  
ATOM   1495 1HD2 LEU A  99     -14.940  99.925  56.976  1.00  0.340          H  
ATOM   1496 2HD2 LEU A  99     -14.456 101.610  57.279  1.00  0.340          H  
ATOM   1497 3HD2 LEU A  99     -15.508 100.773  58.396  1.00  0.340          H  
ATOM   1498  N   GLU A 100     -19.896 102.626  55.224  1.00  0.190          N  
ATOM   1499  CA  GLU A 100     -20.330 102.675  53.840  1.00  0.230          C  
ATOM   1500  C   GLU A 100     -21.490 103.637  53.656  1.00  0.140          C  
ATOM   1501  O   GLU A 100     -22.181 103.998  54.606  1.00  0.100          O  
ATOM   1502  CB  GLU A 100     -20.697 101.280  53.334  1.00  0.310          C  
ATOM   1503  CG  GLU A 100     -19.532 100.290  53.299  1.00  0.310          C  
ATOM   1504  CD  GLU A 100     -18.477 100.662  52.265  1.00  0.310          C  
ATOM   1505  OE1 GLU A 100     -18.769 101.474  51.411  1.00  0.310          O  
ATOM   1506  OE2 GLU A 100     -17.387 100.134  52.326  1.00  0.310          O  
ATOM   1507  H   GLU A 100     -20.457 102.083  55.885  1.00  0.230          H  
ATOM   1508  HA  GLU A 100     -19.499 103.036  53.235  1.00  0.280          H  
ATOM   1509 1HB  GLU A 100     -21.462 100.854  53.988  1.00  0.370          H  
ATOM   1510 2HB  GLU A 100     -21.121 101.348  52.334  1.00  0.370          H  
ATOM   1511 1HG  GLU A 100     -19.069 100.258  54.288  1.00  0.370          H  
ATOM   1512 2HG  GLU A 100     -19.919  99.298  53.079  1.00  0.370          H  
ATOM   1513  N   GLY A 101     -21.674 104.106  52.420  1.00  0.130          N  
ATOM   1514  CA  GLY A 101     -22.785 105.009  52.119  1.00  0.080          C  
ATOM   1515  C   GLY A 101     -22.487 106.442  52.558  1.00  0.050          C  
ATOM   1516  O   GLY A 101     -23.392 107.273  52.668  1.00  0.040          O  
ATOM   1517  H   GLY A 101     -21.069 103.780  51.675  1.00  0.160          H  
ATOM   1518 1HA  GLY A 101     -22.991 104.988  51.049  1.00  0.100          H  
ATOM   1519 2HA  GLY A 101     -23.683 104.651  52.622  1.00  0.100          H  
ATOM   1520  N   ILE A 102     -21.213 106.707  52.862  1.00  0.090          N  
ATOM   1521  CA  ILE A 102     -20.769 108.009  53.344  1.00  0.090          C  
ATOM   1522  C   ILE A 102     -19.597 108.539  52.527  1.00  0.070          C  
ATOM   1523  O   ILE A 102     -18.868 109.423  52.985  1.00  0.090          O  
ATOM   1524  CB  ILE A 102     -20.393 107.926  54.841  1.00  0.130          C  
ATOM   1525  CG1 ILE A 102     -19.262 106.916  55.078  1.00  0.130          C  
ATOM   1526  CG2 ILE A 102     -21.629 107.547  55.642  1.00  0.130          C  
ATOM   1527  CD1 ILE A 102     -18.699 106.898  56.510  1.00  0.130          C  
ATOM   1528  H   ILE A 102     -20.535 105.969  52.733  1.00  0.110          H  
ATOM   1529  HA  ILE A 102     -21.594 108.712  53.243  1.00  0.110          H  
ATOM   1530  HB  ILE A 102     -20.024 108.880  55.154  1.00  0.150          H  
ATOM   1531 1HG1 ILE A 102     -19.616 105.929  54.831  1.00  0.150          H  
ATOM   1532 2HG1 ILE A 102     -18.436 107.168  54.415  1.00  0.150          H  
ATOM   1533 1HG2 ILE A 102     -21.402 107.519  56.700  1.00  0.150          H  
ATOM   1534 2HG2 ILE A 102     -22.413 108.279  55.466  1.00  0.150          H  
ATOM   1535 3HG2 ILE A 102     -21.972 106.569  55.324  1.00  0.150          H  
ATOM   1536 1HD1 ILE A 102     -17.883 106.180  56.560  1.00  0.150          H  
ATOM   1537 2HD1 ILE A 102     -18.334 107.876  56.775  1.00  0.150          H  
ATOM   1538 3HD1 ILE A 102     -19.463 106.608  57.216  1.00  0.150          H  
ATOM   1539  N   ASP A 103     -19.420 107.985  51.321  1.00  0.070          N  
ATOM   1540  CA  ASP A 103     -18.286 108.291  50.441  1.00  0.070          C  
ATOM   1541  C   ASP A 103     -16.944 108.023  51.107  1.00  0.060          C  
ATOM   1542  O   ASP A 103     -16.103 108.914  51.185  1.00  0.050          O  
ATOM   1543  CB  ASP A 103     -18.308 109.737  49.934  1.00  0.100          C  
ATOM   1544  CG  ASP A 103     -17.319 109.949  48.763  1.00  0.100          C  
ATOM   1545  OD1 ASP A 103     -16.990 108.978  48.131  1.00  0.100          O  
ATOM   1546  OD2 ASP A 103     -16.903 111.083  48.508  1.00  0.100          O  
ATOM   1547  H   ASP A 103     -20.110 107.321  51.007  1.00  0.080          H  
ATOM   1548  HA  ASP A 103     -18.350 107.637  49.570  1.00  0.080          H  
ATOM   1549 1HB  ASP A 103     -19.317 110.000  49.609  1.00  0.120          H  
ATOM   1550 2HB  ASP A 103     -18.025 110.407  50.735  1.00  0.120          H  
ATOM   1551  N   ALA A 104     -16.780 106.815  51.645  1.00  0.120          N  
ATOM   1552  CA  ALA A 104     -15.526 106.435  52.268  1.00  0.150          C  
ATOM   1553  C   ALA A 104     -14.484 106.100  51.198  1.00  0.150          C  
ATOM   1554  O   ALA A 104     -14.816 105.709  50.074  1.00  0.170          O  
ATOM   1555  CB  ALA A 104     -15.722 105.256  53.215  1.00  0.200          C  
ATOM   1556  H   ALA A 104     -17.523 106.138  51.592  1.00  0.140          H  
ATOM   1557  HA  ALA A 104     -15.162 107.291  52.828  1.00  0.180          H  
ATOM   1558 1HB  ALA A 104     -14.769 105.010  53.685  1.00  0.240          H  
ATOM   1559 2HB  ALA A 104     -16.442 105.527  53.981  1.00  0.240          H  
ATOM   1560 3HB  ALA A 104     -16.090 104.389  52.668  1.00  0.240          H  
ATOM   1561  N   VAL A 105     -13.220 106.237  51.568  1.00  0.140          N  
ATOM   1562  CA  VAL A 105     -12.089 105.945  50.697  1.00  0.130          C  
ATOM   1563  C   VAL A 105     -11.209 104.812  51.201  1.00  0.190          C  
ATOM   1564  O   VAL A 105     -10.741 104.812  52.343  1.00  0.230          O  
ATOM   1565  CB  VAL A 105     -11.258 107.226  50.495  1.00  0.190          C  
ATOM   1566  CG1 VAL A 105     -10.011 106.965  49.665  1.00  0.190          C  
ATOM   1567  CG2 VAL A 105     -12.131 108.239  49.801  1.00  0.190          C  
ATOM   1568  H   VAL A 105     -13.062 106.586  52.515  1.00  0.170          H  
ATOM   1569  HA  VAL A 105     -12.488 105.655  49.725  1.00  0.160          H  
ATOM   1570  HB  VAL A 105     -10.950 107.610  51.452  1.00  0.220          H  
ATOM   1571 1HG1 VAL A 105      -9.470 107.890  49.547  1.00  0.220          H  
ATOM   1572 2HG1 VAL A 105      -9.362 106.242  50.164  1.00  0.220          H  
ATOM   1573 3HG1 VAL A 105     -10.293 106.584  48.686  1.00  0.220          H  
ATOM   1574 1HG2 VAL A 105     -11.594 109.153  49.665  1.00  0.220          H  
ATOM   1575 2HG2 VAL A 105     -12.448 107.857  48.834  1.00  0.220          H  
ATOM   1576 3HG2 VAL A 105     -13.009 108.432  50.408  1.00  0.220          H  
ATOM   1577  N   ARG A 106     -10.974 103.843  50.322  1.00  0.230          N  
ATOM   1578  CA  ARG A 106     -10.145 102.687  50.653  1.00  0.310          C  
ATOM   1579  C   ARG A 106      -8.668 103.079  50.720  1.00  0.310          C  
ATOM   1580  O   ARG A 106      -8.136 103.670  49.774  1.00  0.300          O  
ATOM   1581  CB  ARG A 106     -10.305 101.614  49.589  1.00  0.400          C  
ATOM   1582  CG  ARG A 106     -11.711 101.055  49.443  1.00  0.400          C  
ATOM   1583  CD  ARG A 106     -11.762  99.939  48.453  1.00  0.400          C  
ATOM   1584  NE  ARG A 106     -11.373 100.372  47.111  1.00  0.400          N  
ATOM   1585  CZ  ARG A 106     -12.188 100.941  46.190  1.00  0.400          C  
ATOM   1586  NH1 ARG A 106     -13.464 101.164  46.460  1.00  0.400          N  
ATOM   1587  NH2 ARG A 106     -11.701 101.278  45.006  1.00  0.400          N  
ATOM   1588  H   ARG A 106     -11.401 103.927  49.408  1.00  0.280          H  
ATOM   1589  HA  ARG A 106     -10.450 102.292  51.624  1.00  0.370          H  
ATOM   1590 1HB  ARG A 106      -9.999 102.011  48.626  1.00  0.480          H  
ATOM   1591 2HB  ARG A 106      -9.641 100.773  49.823  1.00  0.480          H  
ATOM   1592 1HG  ARG A 106     -12.043 100.673  50.404  1.00  0.480          H  
ATOM   1593 2HG  ARG A 106     -12.383 101.844  49.116  1.00  0.480          H  
ATOM   1594 1HD  ARG A 106     -11.068  99.160  48.760  1.00  0.480          H  
ATOM   1595 2HD  ARG A 106     -12.763  99.520  48.412  1.00  0.480          H  
ATOM   1596  HE  ARG A 106     -10.397 100.206  46.853  1.00  0.480          H  
ATOM   1597 1HH1 ARG A 106     -13.845 100.910  47.359  1.00  0.480          H  
ATOM   1598 2HH1 ARG A 106     -14.063 101.587  45.764  1.00  0.480          H  
ATOM   1599 1HH2 ARG A 106     -10.725 101.113  44.791  1.00  0.480          H  
ATOM   1600 2HH2 ARG A 106     -12.300 101.702  44.314  1.00  0.480          H  
ATOM   1601  N   THR A 107      -8.006 102.730  51.826  1.00  0.330          N  
ATOM   1602  CA  THR A 107      -6.590 103.038  51.993  1.00  0.350          C  
ATOM   1603  C   THR A 107      -5.793 101.737  51.985  1.00  0.330          C  
ATOM   1604  O   THR A 107      -5.999 100.837  52.803  1.00  0.350          O  
ATOM   1605  CB  THR A 107      -6.346 103.853  53.286  1.00  0.480          C  
ATOM   1606  OG1 THR A 107      -7.072 105.080  53.211  1.00  0.480          O  
ATOM   1607  CG2 THR A 107      -4.863 104.194  53.441  1.00  0.480          C  
ATOM   1608  H   THR A 107      -8.505 102.252  52.581  1.00  0.400          H  
ATOM   1609  HA  THR A 107      -6.258 103.643  51.148  1.00  0.420          H  
ATOM   1610  HB  THR A 107      -6.684 103.284  54.146  1.00  0.580          H  
ATOM   1611  HG1 THR A 107      -8.017 104.900  53.128  1.00  0.580          H  
ATOM   1612 1HG2 THR A 107      -4.715 104.778  54.346  1.00  0.580          H  
ATOM   1613 2HG2 THR A 107      -4.275 103.298  53.504  1.00  0.580          H  
ATOM   1614 3HG2 THR A 107      -4.530 104.777  52.579  1.00  0.580          H  
ATOM   1615  N   TYR A 108      -4.836 101.667  51.078  1.00  0.320          N  
ATOM   1616  CA  TYR A 108      -4.012 100.494  50.839  1.00  0.310          C  
ATOM   1617  C   TYR A 108      -2.611 100.580  51.421  1.00  0.260          C  
ATOM   1618  O   TYR A 108      -1.785  99.689  51.179  1.00  0.230          O  
ATOM   1619  CB  TYR A 108      -3.906 100.311  49.333  1.00  0.440          C  
ATOM   1620  CG  TYR A 108      -5.226 100.033  48.673  1.00  0.440          C  
ATOM   1621  CD1 TYR A 108      -6.043 101.092  48.268  1.00  0.440          C  
ATOM   1622  CD2 TYR A 108      -5.617  98.736  48.442  1.00  0.440          C  
ATOM   1623  CE1 TYR A 108      -7.241 100.841  47.647  1.00  0.440          C  
ATOM   1624  CE2 TYR A 108      -6.809  98.490  47.816  1.00  0.440          C  
ATOM   1625  CZ  TYR A 108      -7.623  99.530  47.419  1.00  0.440          C  
ATOM   1626  OH  TYR A 108      -8.816  99.253  46.793  1.00  0.440          O  
ATOM   1627  H   TYR A 108      -4.702 102.480  50.482  1.00  0.380          H  
ATOM   1628  HA  TYR A 108      -4.509  99.630  51.282  1.00  0.370          H  
ATOM   1629 1HB  TYR A 108      -3.484 101.220  48.892  1.00  0.530          H  
ATOM   1630 2HB  TYR A 108      -3.228  99.489  49.112  1.00  0.530          H  
ATOM   1631  HD1 TYR A 108      -5.739 102.117  48.448  1.00  0.530          H  
ATOM   1632  HD2 TYR A 108      -4.983  97.906  48.749  1.00  0.530          H  
ATOM   1633  HE1 TYR A 108      -7.877 101.671  47.340  1.00  0.530          H  
ATOM   1634  HE2 TYR A 108      -7.118  97.461  47.631  1.00  0.530          H  
ATOM   1635  HH  TYR A 108      -8.941  98.291  46.771  1.00  0.530          H  
ATOM   1636  N   GLY A 109      -2.336 101.646  52.169  1.00  0.440          N  
ATOM   1637  CA  GLY A 109      -1.017 101.850  52.745  1.00  0.460          C  
ATOM   1638  C   GLY A 109      -0.749 103.271  53.242  1.00  0.500          C  
ATOM   1639  O   GLY A 109      -1.652 104.106  53.411  1.00  0.300          O  
ATOM   1640  H   GLY A 109      -3.070 102.315  52.341  1.00  0.530          H  
ATOM   1641 1HA  GLY A 109      -0.878 101.160  53.571  1.00  0.550          H  
ATOM   1642 2HA  GLY A 109      -0.264 101.579  52.014  1.00  0.550          H  
ATOM   1643  N   TYR A 110       0.524 103.525  53.501  1.00  0.820          N  
ATOM   1644  CA  TYR A 110       1.001 104.774  54.063  1.00  0.830          C  
ATOM   1645  C   TYR A 110       2.436 105.025  53.568  1.00  1.040          C  
ATOM   1646  O   TYR A 110       3.026 104.136  52.973  1.00  1.920          O  
ATOM   1647  CB  TYR A 110       0.941 104.647  55.591  1.00  1.160          C  
ATOM   1648  CG  TYR A 110       1.959 103.649  56.221  1.00  1.160          C  
ATOM   1649  CD1 TYR A 110       3.231 104.074  56.659  1.00  1.160          C  
ATOM   1650  CD2 TYR A 110       1.612 102.327  56.390  1.00  1.160          C  
ATOM   1651  CE1 TYR A 110       4.094 103.216  57.248  1.00  1.160          C  
ATOM   1652  CE2 TYR A 110       2.497 101.472  56.987  1.00  1.160          C  
ATOM   1653  CZ  TYR A 110       3.736 101.922  57.424  1.00  1.160          C  
ATOM   1654  OH  TYR A 110       4.620 101.076  58.033  1.00  1.160          O  
ATOM   1655  H   TYR A 110       1.202 102.784  53.295  1.00  0.980          H  
ATOM   1656  HA  TYR A 110       0.357 105.580  53.724  1.00  1.000          H  
ATOM   1657 1HB  TYR A 110       1.012 105.591  56.067  1.00  1.390          H  
ATOM   1658 2HB  TYR A 110      -0.052 104.278  55.843  1.00  1.390          H  
ATOM   1659  HD1 TYR A 110       3.550 105.075  56.549  1.00  1.390          H  
ATOM   1660  HD2 TYR A 110       0.641 101.969  56.058  1.00  1.390          H  
ATOM   1661  HE1 TYR A 110       5.064 103.569  57.585  1.00  1.390          H  
ATOM   1662  HE2 TYR A 110       2.218 100.453  57.122  1.00  1.390          H  
ATOM   1663  HH  TYR A 110       5.399 101.570  58.307  1.00  1.390          H  
ATOM   1664  N   ASP A 111       3.002 106.231  53.700  1.00  0.880          N  
ATOM   1665  CA  ASP A 111       2.402 107.457  54.187  1.00  1.180          C  
ATOM   1666  C   ASP A 111       3.148 108.431  53.314  1.00  1.450          C  
ATOM   1667  O   ASP A 111       3.325 109.602  53.646  1.00  2.370          O  
ATOM   1668  CB  ASP A 111       2.701 107.721  55.681  1.00  1.530          C  
ATOM   1669  CG  ASP A 111       1.759 108.665  56.377  1.00  1.530          C  
ATOM   1670  OD1 ASP A 111       0.678 108.849  55.894  1.00  1.530          O  
ATOM   1671  OD2 ASP A 111       2.077 109.088  57.461  1.00  1.530          O  
ATOM   1672  H   ASP A 111       3.936 106.343  53.314  1.00  1.060          H  
ATOM   1673  HA  ASP A 111       1.340 107.514  53.973  1.00  1.420          H  
ATOM   1674 1HB  ASP A 111       2.710 106.858  56.223  1.00  1.840          H  
ATOM   1675 2HB  ASP A 111       3.686 108.127  55.768  1.00  1.840          H  
ATOM   1676  N   VAL A 112       3.669 107.881  52.199  1.00  0.670          N  
ATOM   1677  CA  VAL A 112       4.480 108.533  51.149  1.00  0.730          C  
ATOM   1678  C   VAL A 112       5.826 109.026  51.661  1.00  0.760          C  
ATOM   1679  O   VAL A 112       6.859 108.736  51.051  1.00  1.110          O  
ATOM   1680  CB  VAL A 112       3.725 109.687  50.484  1.00  1.000          C  
ATOM   1681  CG1 VAL A 112       4.662 110.422  49.482  1.00  1.000          C  
ATOM   1682  CG2 VAL A 112       2.499 109.118  49.791  1.00  1.000          C  
ATOM   1683  H   VAL A 112       3.487 106.892  52.079  1.00  0.800          H  
ATOM   1684  HA  VAL A 112       4.680 107.786  50.378  1.00  0.880          H  
ATOM   1685  HB  VAL A 112       3.425 110.408  51.234  1.00  1.200          H  
ATOM   1686 1HG1 VAL A 112       4.140 111.229  49.012  1.00  1.200          H  
ATOM   1687 2HG1 VAL A 112       5.534 110.832  49.995  1.00  1.200          H  
ATOM   1688 3HG1 VAL A 112       4.994 109.720  48.718  1.00  1.200          H  
ATOM   1689 1HG2 VAL A 112       1.928 109.897  49.305  1.00  1.200          H  
ATOM   1690 2HG2 VAL A 112       2.821 108.413  49.074  1.00  1.200          H  
ATOM   1691 3HG2 VAL A 112       1.873 108.621  50.514  1.00  1.200          H  
ATOM   1692  N   ILE A 113       5.766 109.812  52.735  1.00  0.460          N  
ATOM   1693  CA  ILE A 113       6.883 110.360  53.435  1.00  0.400          C  
ATOM   1694  C   ILE A 113       7.662 111.252  52.531  1.00  0.280          C  
ATOM   1695  O   ILE A 113       8.541 110.814  51.792  1.00  0.280          O  
ATOM   1696  CB  ILE A 113       7.628 109.171  54.058  1.00  0.580          C  
ATOM   1697  CG1 ILE A 113       6.635 108.568  55.159  1.00  0.580          C  
ATOM   1698  CG2 ILE A 113       9.011 109.551  54.593  1.00  0.580          C  
ATOM   1699  CD1 ILE A 113       6.869 107.161  55.681  1.00  0.580          C  
ATOM   1700  H   ILE A 113       4.848 110.023  53.068  1.00  0.550          H  
ATOM   1701  HA  ILE A 113       6.504 110.975  54.252  1.00  0.480          H  
ATOM   1702  HB  ILE A 113       7.744 108.426  53.314  1.00  0.700          H  
ATOM   1703 1HG1 ILE A 113       6.702 109.231  56.014  1.00  0.700          H  
ATOM   1704 2HG1 ILE A 113       5.640 108.611  54.778  1.00  0.700          H  
ATOM   1705 1HG2 ILE A 113       9.478 108.678  54.976  1.00  0.700          H  
ATOM   1706 2HG2 ILE A 113       9.633 109.933  53.790  1.00  0.700          H  
ATOM   1707 3HG2 ILE A 113       8.925 110.296  55.366  1.00  0.700          H  
ATOM   1708 1HD1 ILE A 113       6.125 106.934  56.443  1.00  0.700          H  
ATOM   1709 2HD1 ILE A 113       6.748 106.457  54.861  1.00  0.700          H  
ATOM   1710 3HD1 ILE A 113       7.846 107.061  56.098  1.00  0.700          H  
ATOM   1711  N   TYR A 114       7.280 112.528  52.602  1.00  0.290          N  
ATOM   1712  CA  TYR A 114       7.855 113.613  51.842  1.00  0.250          C  
ATOM   1713  C   TYR A 114       8.955 114.135  52.756  1.00  0.080          C  
ATOM   1714  O   TYR A 114       8.709 114.858  53.732  1.00  0.360          O  
ATOM   1715  CB  TYR A 114       6.765 114.655  51.506  1.00  0.370          C  
ATOM   1716  CG  TYR A 114       7.108 115.681  50.434  1.00  0.370          C  
ATOM   1717  CD1 TYR A 114       7.133 115.291  49.105  1.00  0.370          C  
ATOM   1718  CD2 TYR A 114       7.372 116.994  50.760  1.00  0.370          C  
ATOM   1719  CE1 TYR A 114       7.434 116.211  48.124  1.00  0.370          C  
ATOM   1720  CE2 TYR A 114       7.668 117.908  49.782  1.00  0.370          C  
ATOM   1721  CZ  TYR A 114       7.703 117.521  48.472  1.00  0.370          C  
ATOM   1722  OH  TYR A 114       8.013 118.433  47.496  1.00  0.370          O  
ATOM   1723  H   TYR A 114       6.518 112.752  53.252  1.00  0.350          H  
ATOM   1724  HA  TYR A 114       8.307 113.234  50.926  1.00  0.300          H  
ATOM   1725 1HB  TYR A 114       5.858 114.135  51.193  1.00  0.440          H  
ATOM   1726 2HB  TYR A 114       6.518 115.195  52.402  1.00  0.440          H  
ATOM   1727  HD1 TYR A 114       6.918 114.257  48.835  1.00  0.440          H  
ATOM   1728  HD2 TYR A 114       7.352 117.313  51.782  1.00  0.440          H  
ATOM   1729  HE1 TYR A 114       7.461 115.905  47.080  1.00  0.440          H  
ATOM   1730  HE2 TYR A 114       7.879 118.941  50.051  1.00  0.440          H  
ATOM   1731  HH  TYR A 114       7.954 118.008  46.633  1.00  0.440          H  
ATOM   1732  N   PHE A 115      10.148 113.613  52.523  1.00  0.330          N  
ATOM   1733  CA  PHE A 115      11.307 113.789  53.377  1.00  0.480          C  
ATOM   1734  C   PHE A 115      12.576 113.511  52.575  1.00  0.610          C  
ATOM   1735  O   PHE A 115      12.493 113.088  51.423  1.00  0.870          O  
ATOM   1736  CB  PHE A 115      11.151 112.809  54.558  1.00  0.610          C  
ATOM   1737  CG  PHE A 115      12.224 112.794  55.588  1.00  0.610          C  
ATOM   1738  CD1 PHE A 115      12.430 113.858  56.443  1.00  0.610          C  
ATOM   1739  CD2 PHE A 115      13.019 111.676  55.723  1.00  0.610          C  
ATOM   1740  CE1 PHE A 115      13.414 113.809  57.385  1.00  0.610          C  
ATOM   1741  CE2 PHE A 115      14.014 111.631  56.661  1.00  0.610          C  
ATOM   1742  CZ  PHE A 115      14.209 112.702  57.495  1.00  0.610          C  
ATOM   1743  H   PHE A 115      10.263 113.050  51.687  1.00  0.400          H  
ATOM   1744  HA  PHE A 115      11.329 114.818  53.742  1.00  0.580          H  
ATOM   1745 1HB  PHE A 115      10.216 113.008  55.053  1.00  0.730          H  
ATOM   1746 2HB  PHE A 115      11.077 111.801  54.154  1.00  0.730          H  
ATOM   1747  HD1 PHE A 115      11.802 114.755  56.364  1.00  0.730          H  
ATOM   1748  HD2 PHE A 115      12.841 110.826  55.071  1.00  0.730          H  
ATOM   1749  HE1 PHE A 115      13.566 114.657  58.051  1.00  0.730          H  
ATOM   1750  HE2 PHE A 115      14.641 110.745  56.746  1.00  0.730          H  
ATOM   1751  HZ  PHE A 115      14.982 112.678  58.252  1.00  0.730          H  
ATOM   1752  N   GLY A 116      13.748 113.656  53.208  1.00  0.520          N  
ATOM   1753  CA  GLY A 116      15.052 113.335  52.597  1.00  0.640          C  
ATOM   1754  C   GLY A 116      15.201 111.853  52.202  1.00  0.770          C  
ATOM   1755  O   GLY A 116      16.085 111.486  51.426  1.00  0.990          O  
ATOM   1756  H   GLY A 116      13.747 114.071  54.135  1.00  0.620          H  
ATOM   1757 1HA  GLY A 116      15.200 113.963  51.718  1.00  0.770          H  
ATOM   1758 2HA  GLY A 116      15.841 113.594  53.302  1.00  0.770          H  
ATOM   1759  N   ASN A 117      14.331 111.020  52.751  1.00  0.720          N  
ATOM   1760  CA  ASN A 117      14.263 109.587  52.519  1.00  0.870          C  
ATOM   1761  C   ASN A 117      12.816 109.214  52.225  1.00  0.850          C  
ATOM   1762  O   ASN A 117      12.053 108.942  53.149  1.00  1.950          O  
ATOM   1763  CB  ASN A 117      14.754 108.808  53.734  1.00  1.160          C  
ATOM   1764  CG  ASN A 117      16.190 109.006  54.050  1.00  1.160          C  
ATOM   1765  OD1 ASN A 117      16.539 109.844  54.899  1.00  1.160          O  
ATOM   1766  ND2 ASN A 117      17.044 108.247  53.406  1.00  1.160          N  
ATOM   1767  H   ASN A 117      13.652 111.444  53.362  1.00  0.860          H  
ATOM   1768  HA  ASN A 117      14.867 109.334  51.647  1.00  1.040          H  
ATOM   1769 1HB  ASN A 117      14.200 109.117  54.586  1.00  1.390          H  
ATOM   1770 2HB  ASN A 117      14.564 107.749  53.602  1.00  1.390          H  
ATOM   1771 1HD2 ASN A 117      18.020 108.336  53.584  1.00  1.390          H  
ATOM   1772 2HD2 ASN A 117      16.713 107.551  52.737  1.00  1.390          H  
ATOM   1773  N   GLY A 118      12.423 109.240  50.946  1.00  0.260          N  
ATOM   1774  CA  GLY A 118      11.025 108.970  50.589  1.00  0.330          C  
ATOM   1775  C   GLY A 118      10.628 107.538  50.926  1.00  0.500          C  
ATOM   1776  O   GLY A 118      11.432 106.611  50.744  1.00  1.210          O  
ATOM   1777  H   GLY A 118      13.090 109.478  50.225  1.00  0.310          H  
ATOM   1778 1HA  GLY A 118      10.390 109.655  51.127  1.00  0.400          H  
ATOM   1779 2HA  GLY A 118      10.871 109.158  49.528  1.00  0.400          H  
ATOM   1780  N   VAL A 119       9.399 107.350  51.433  1.00  0.220          N  
ATOM   1781  CA  VAL A 119       8.956 105.995  51.823  1.00  0.210          C  
ATOM   1782  C   VAL A 119       7.509 105.554  51.481  1.00  0.330          C  
ATOM   1783  O   VAL A 119       6.545 105.896  52.171  1.00  0.370          O  
ATOM   1784  CB  VAL A 119       9.182 105.791  53.348  1.00  0.300          C  
ATOM   1785  CG1 VAL A 119       8.705 104.456  53.774  1.00  0.300          C  
ATOM   1786  CG2 VAL A 119      10.647 105.901  53.729  1.00  0.300          C  
ATOM   1787  H   VAL A 119       8.760 108.172  51.494  1.00  0.260          H  
ATOM   1788  HA  VAL A 119       9.619 105.296  51.316  1.00  0.250          H  
ATOM   1789  HB  VAL A 119       8.662 106.513  53.854  1.00  0.360          H  
ATOM   1790 1HG1 VAL A 119       8.850 104.370  54.818  1.00  0.360          H  
ATOM   1791 2HG1 VAL A 119       7.662 104.349  53.578  1.00  0.360          H  
ATOM   1792 3HG1 VAL A 119       9.260 103.674  53.254  1.00  0.360          H  
ATOM   1793 1HG2 VAL A 119      10.763 105.775  54.790  1.00  0.360          H  
ATOM   1794 2HG2 VAL A 119      11.211 105.139  53.207  1.00  0.360          H  
ATOM   1795 3HG2 VAL A 119      11.020 106.856  53.472  1.00  0.360          H  
ATOM   1796  N   LYS A 120       7.389 104.635  50.521  1.00  0.440          N  
ATOM   1797  CA  LYS A 120       6.096 104.020  50.186  1.00  0.600          C  
ATOM   1798  C   LYS A 120       5.935 102.638  50.827  1.00  0.720          C  
ATOM   1799  O   LYS A 120       6.666 101.706  50.479  1.00  1.050          O  
ATOM   1800  CB  LYS A 120       5.942 103.836  48.671  1.00  0.780          C  
ATOM   1801  CG  LYS A 120       4.600 103.178  48.245  1.00  0.780          C  
ATOM   1802  CD  LYS A 120       4.535 102.948  46.738  1.00  0.780          C  
ATOM   1803  CE  LYS A 120       3.276 102.166  46.350  1.00  0.780          C  
ATOM   1804  NZ  LYS A 120       3.231 101.857  44.886  1.00  0.780          N  
ATOM   1805  H   LYS A 120       8.213 104.377  49.999  1.00  0.530          H  
ATOM   1806  HA  LYS A 120       5.295 104.657  50.560  1.00  0.720          H  
ATOM   1807 1HB  LYS A 120       6.012 104.808  48.180  1.00  0.930          H  
ATOM   1808 2HB  LYS A 120       6.756 103.217  48.296  1.00  0.930          H  
ATOM   1809 1HG  LYS A 120       4.471 102.214  48.744  1.00  0.930          H  
ATOM   1810 2HG  LYS A 120       3.772 103.823  48.540  1.00  0.930          H  
ATOM   1811 1HD  LYS A 120       4.533 103.904  46.227  1.00  0.930          H  
ATOM   1812 2HD  LYS A 120       5.413 102.386  46.420  1.00  0.930          H  
ATOM   1813 1HE  LYS A 120       3.258 101.229  46.908  1.00  0.930          H  
ATOM   1814 2HE  LYS A 120       2.398 102.741  46.614  1.00  0.930          H  
ATOM   1815 1HZ  LYS A 120       2.389 101.336  44.684  1.00  0.930          H  
ATOM   1816 2HZ  LYS A 120       3.233 102.709  44.345  1.00  0.930          H  
ATOM   1817 3HZ  LYS A 120       4.037 101.301  44.636  1.00  0.930          H  
ATOM   1818  N   ILE A 121       4.963 102.496  51.731  1.00  0.530          N  
ATOM   1819  CA  ILE A 121       4.691 101.237  52.410  1.00  0.630          C  
ATOM   1820  C   ILE A 121       3.222 100.755  52.267  1.00  0.560          C  
ATOM   1821  O   ILE A 121       2.297 101.485  52.612  1.00  0.790          O  
ATOM   1822  CB  ILE A 121       5.065 101.343  53.898  1.00  0.840          C  
ATOM   1823  CG1 ILE A 121       6.571 101.574  54.054  1.00  0.840          C  
ATOM   1824  CG2 ILE A 121       4.638 100.150  54.590  1.00  0.840          C  
ATOM   1825  CD1 ILE A 121       7.033 101.943  55.465  1.00  0.840          C  
ATOM   1826  H   ILE A 121       4.385 103.298  51.996  1.00  0.640          H  
ATOM   1827  HA  ILE A 121       5.366 100.516  51.982  1.00  0.760          H  
ATOM   1828  HB  ILE A 121       4.563 102.209  54.334  1.00  1.010          H  
ATOM   1829 1HG1 ILE A 121       7.079 100.668  53.762  1.00  1.010          H  
ATOM   1830 2HG1 ILE A 121       6.865 102.339  53.386  1.00  1.010          H  
ATOM   1831 1HG2 ILE A 121       4.892 100.220  55.619  1.00  1.010          H  
ATOM   1832 2HG2 ILE A 121       3.562 100.025  54.510  1.00  1.010          H  
ATOM   1833 3HG2 ILE A 121       5.120  99.303  54.171  1.00  1.010          H  
ATOM   1834 1HD1 ILE A 121       8.093 102.068  55.458  1.00  1.010          H  
ATOM   1835 2HD1 ILE A 121       6.562 102.875  55.767  1.00  1.010          H  
ATOM   1836 3HD1 ILE A 121       6.788 101.170  56.177  1.00  1.010          H  
ATOM   1837  N   PRO A 122       2.966  99.535  51.764  1.00  0.460          N  
ATOM   1838  CA  PRO A 122       1.642  98.947  51.595  1.00  0.450          C  
ATOM   1839  C   PRO A 122       1.089  98.423  52.913  1.00  0.380          C  
ATOM   1840  O   PRO A 122       1.856  98.133  53.817  1.00  0.410          O  
ATOM   1841  CB  PRO A 122       1.920  97.780  50.649  1.00  0.680          C  
ATOM   1842  CG  PRO A 122       3.338  97.360  50.979  1.00  0.680          C  
ATOM   1843  CD  PRO A 122       4.067  98.652  51.306  1.00  0.680          C  
ATOM   1844  HA  PRO A 122       0.957  99.675  51.138  1.00  0.540          H  
ATOM   1845 1HB  PRO A 122       1.184  96.974  50.836  1.00  0.810          H  
ATOM   1846 2HB  PRO A 122       1.786  98.102  49.606  1.00  0.810          H  
ATOM   1847 1HG  PRO A 122       3.324  96.664  51.838  1.00  0.810          H  
ATOM   1848 2HG  PRO A 122       3.781  96.813  50.134  1.00  0.810          H  
ATOM   1849 1HD  PRO A 122       4.772  98.430  52.111  1.00  0.810          H  
ATOM   1850 2HD  PRO A 122       4.557  99.067  50.404  1.00  0.810          H  
ATOM   1851  N   PHE A 123      -0.218  98.221  52.983  1.00  0.320          N  
ATOM   1852  CA  PHE A 123      -0.794  97.474  54.102  1.00  0.310          C  
ATOM   1853  C   PHE A 123      -0.579  95.980  53.819  1.00  0.240          C  
ATOM   1854  O   PHE A 123      -0.514  95.603  52.650  1.00  0.190          O  
ATOM   1855  CB  PHE A 123      -2.267  97.813  54.319  1.00  0.440          C  
ATOM   1856  CG  PHE A 123      -2.544  99.166  54.967  1.00  0.440          C  
ATOM   1857  CD1 PHE A 123      -1.689  99.762  55.917  1.00  0.440          C  
ATOM   1858  CD2 PHE A 123      -3.691  99.834  54.647  1.00  0.440          C  
ATOM   1859  CE1 PHE A 123      -2.011 100.974  56.478  1.00  0.440          C  
ATOM   1860  CE2 PHE A 123      -4.002 101.044  55.218  1.00  0.440          C  
ATOM   1861  CZ  PHE A 123      -3.162 101.612  56.125  1.00  0.440          C  
ATOM   1862  H   PHE A 123      -0.812  98.563  52.228  1.00  0.380          H  
ATOM   1863  HA  PHE A 123      -0.228  97.739  54.974  1.00  0.370          H  
ATOM   1864 1HB  PHE A 123      -2.768  97.808  53.352  1.00  0.530          H  
ATOM   1865 2HB  PHE A 123      -2.751  97.050  54.919  1.00  0.530          H  
ATOM   1866  HD1 PHE A 123      -0.776  99.286  56.234  1.00  0.530          H  
ATOM   1867  HD2 PHE A 123      -4.366  99.386  53.929  1.00  0.530          H  
ATOM   1868  HE1 PHE A 123      -1.347 101.424  57.218  1.00  0.530          H  
ATOM   1869  HE2 PHE A 123      -4.922 101.551  54.954  1.00  0.530          H  
ATOM   1870  HZ  PHE A 123      -3.415 102.570  56.580  1.00  0.530          H  
ATOM   1871  N   PRO A 124      -0.479  95.095  54.842  1.00  0.260          N  
ATOM   1872  CA  PRO A 124      -0.184  93.682  54.707  1.00  0.230          C  
ATOM   1873  C   PRO A 124      -1.298  92.961  53.997  1.00  0.210          C  
ATOM   1874  O   PRO A 124      -2.455  93.398  54.070  1.00  0.220          O  
ATOM   1875  CB  PRO A 124      -0.112  93.178  56.157  1.00  0.350          C  
ATOM   1876  CG  PRO A 124      -0.026  94.404  56.998  1.00  0.350          C  
ATOM   1877  CD  PRO A 124      -0.877  95.424  56.219  1.00  0.350          C  
ATOM   1878  HA  PRO A 124       0.776  93.555  54.181  1.00  0.280          H  
ATOM   1879 1HB  PRO A 124      -0.979  92.542  56.365  1.00  0.410          H  
ATOM   1880 2HB  PRO A 124       0.772  92.536  56.276  1.00  0.410          H  
ATOM   1881 1HG  PRO A 124      -0.396  94.196  58.007  1.00  0.410          H  
ATOM   1882 2HG  PRO A 124       1.029  94.683  57.108  1.00  0.410          H  
ATOM   1883 1HD  PRO A 124      -1.932  95.167  56.336  1.00  0.410          H  
ATOM   1884 2HD  PRO A 124      -0.717  96.429  56.530  1.00  0.410          H  
ATOM   1885  N   SER A 125      -0.957  91.859  53.353  1.00  0.200          N  
ATOM   1886  CA  SER A 125      -1.953  91.003  52.760  1.00  0.200          C  
ATOM   1887  C   SER A 125      -2.631  90.138  53.819  1.00  0.190          C  
ATOM   1888  O   SER A 125      -2.094  89.920  54.910  1.00  0.160          O  
ATOM   1889  CB  SER A 125      -1.316  90.143  51.688  1.00  0.280          C  
ATOM   1890  OG  SER A 125      -0.369  89.264  52.242  1.00  0.280          O  
ATOM   1891  H   SER A 125       0.011  91.572  53.296  1.00  0.240          H  
ATOM   1892  HA  SER A 125      -2.701  91.634  52.301  1.00  0.240          H  
ATOM   1893 1HB  SER A 125      -2.098  89.569  51.183  1.00  0.340          H  
ATOM   1894 2HB  SER A 125      -0.844  90.778  50.941  1.00  0.340          H  
ATOM   1895  HG  SER A 125      -0.091  88.688  51.522  1.00  0.340          H  
ATOM   1896  N   ASP A 126      -3.812  89.639  53.478  1.00  0.230          N  
ATOM   1897  CA  ASP A 126      -4.581  88.730  54.319  1.00  0.270          C  
ATOM   1898  C   ASP A 126      -4.312  87.256  53.974  1.00  0.210          C  
ATOM   1899  O   ASP A 126      -3.686  86.939  52.957  1.00  0.200          O  
ATOM   1900  CB  ASP A 126      -6.083  89.039  54.107  1.00  0.360          C  
ATOM   1901  CG  ASP A 126      -7.039  88.518  55.201  1.00  0.360          C  
ATOM   1902  OD1 ASP A 126      -6.566  87.881  56.112  1.00  0.360          O  
ATOM   1903  OD2 ASP A 126      -8.222  88.719  55.087  1.00  0.360          O  
ATOM   1904  H   ASP A 126      -4.170  89.918  52.579  1.00  0.280          H  
ATOM   1905  HA  ASP A 126      -4.310  88.904  55.362  1.00  0.320          H  
ATOM   1906 1HB  ASP A 126      -6.206  90.120  54.026  1.00  0.430          H  
ATOM   1907 2HB  ASP A 126      -6.395  88.617  53.158  1.00  0.430          H  
ATOM   1908  N   ALA A 127      -4.963  86.364  54.717  1.00  0.190          N  
ATOM   1909  CA  ALA A 127      -4.909  84.907  54.547  1.00  0.190          C  
ATOM   1910  C   ALA A 127      -5.426  84.472  53.185  1.00  0.160          C  
ATOM   1911  O   ALA A 127      -5.042  83.434  52.647  1.00  0.180          O  
ATOM   1912  CB  ALA A 127      -5.734  84.235  55.627  1.00  0.270          C  
ATOM   1913  H   ALA A 127      -5.485  86.742  55.510  1.00  0.230          H  
ATOM   1914  HA  ALA A 127      -3.870  84.593  54.633  1.00  0.230          H  
ATOM   1915 1HB  ALA A 127      -5.672  83.154  55.513  1.00  0.320          H  
ATOM   1916 2HB  ALA A 127      -5.352  84.522  56.605  1.00  0.320          H  
ATOM   1917 3HB  ALA A 127      -6.774  84.552  55.534  1.00  0.320          H  
ATOM   1918  N   ASN A 128      -6.324  85.281  52.653  1.00  0.160          N  
ATOM   1919  CA  ASN A 128      -7.013  85.048  51.400  1.00  0.180          C  
ATOM   1920  C   ASN A 128      -6.379  85.787  50.220  1.00  0.210          C  
ATOM   1921  O   ASN A 128      -6.979  85.857  49.146  1.00  0.260          O  
ATOM   1922  CB  ASN A 128      -8.453  85.479  51.563  1.00  0.240          C  
ATOM   1923  CG  ASN A 128      -9.198  84.625  52.538  1.00  0.240          C  
ATOM   1924  OD1 ASN A 128      -9.050  83.398  52.582  1.00  0.240          O  
ATOM   1925  ND2 ASN A 128     -10.007  85.263  53.347  1.00  0.240          N  
ATOM   1926  H   ASN A 128      -6.548  86.109  53.190  1.00  0.190          H  
ATOM   1927  HA  ASN A 128      -6.974  83.981  51.177  1.00  0.220          H  
ATOM   1928 1HB  ASN A 128      -8.478  86.512  51.919  1.00  0.290          H  
ATOM   1929 2HB  ASN A 128      -8.962  85.450  50.600  1.00  0.290          H  
ATOM   1930 1HD2 ASN A 128     -10.535  84.757  54.030  1.00  0.290          H  
ATOM   1931 2HD2 ASN A 128     -10.097  86.259  53.288  1.00  0.290          H  
ATOM   1932  N   ASP A 129      -5.161  86.312  50.409  1.00  0.200          N  
ATOM   1933  CA  ASP A 129      -4.433  87.092  49.399  1.00  0.230          C  
ATOM   1934  C   ASP A 129      -5.220  88.349  49.011  1.00  0.250          C  
ATOM   1935  O   ASP A 129      -5.315  88.735  47.847  1.00  0.280          O  
ATOM   1936  CB  ASP A 129      -4.138  86.237  48.148  1.00  0.310          C  
ATOM   1937  CG  ASP A 129      -2.961  86.777  47.275  1.00  0.310          C  
ATOM   1938  OD1 ASP A 129      -2.096  87.427  47.827  1.00  0.310          O  
ATOM   1939  OD2 ASP A 129      -2.922  86.495  46.090  1.00  0.310          O  
ATOM   1940  H   ASP A 129      -4.701  86.208  51.319  1.00  0.240          H  
ATOM   1941  HA  ASP A 129      -3.483  87.407  49.833  1.00  0.280          H  
ATOM   1942 1HB  ASP A 129      -3.910  85.218  48.457  1.00  0.370          H  
ATOM   1943 2HB  ASP A 129      -5.033  86.194  47.524  1.00  0.370          H  
ATOM   1944  N   LYS A 130      -5.783  88.981  50.029  1.00  0.220          N  
ATOM   1945  CA  LYS A 130      -6.537  90.219  49.937  1.00  0.230          C  
ATOM   1946  C   LYS A 130      -5.734  91.252  50.691  1.00  0.230          C  
ATOM   1947  O   LYS A 130      -4.695  90.917  51.246  1.00  0.200          O  
ATOM   1948  CB  LYS A 130      -7.939  90.062  50.529  1.00  0.320          C  
ATOM   1949  CG  LYS A 130      -8.781  88.953  49.894  1.00  0.320          C  
ATOM   1950  CD  LYS A 130      -9.114  89.233  48.432  1.00  0.320          C  
ATOM   1951  CE  LYS A 130     -10.035  88.163  47.868  1.00  0.320          C  
ATOM   1952  NZ  LYS A 130     -10.324  88.377  46.417  1.00  0.320          N  
ATOM   1953  H   LYS A 130      -5.651  88.569  50.937  1.00  0.260          H  
ATOM   1954  HA  LYS A 130      -6.601  90.537  48.896  1.00  0.280          H  
ATOM   1955 1HB  LYS A 130      -7.861  89.851  51.595  1.00  0.380          H  
ATOM   1956 2HB  LYS A 130      -8.486  90.997  50.426  1.00  0.380          H  
ATOM   1957 1HG  LYS A 130      -8.228  88.027  49.937  1.00  0.380          H  
ATOM   1958 2HG  LYS A 130      -9.703  88.827  50.459  1.00  0.380          H  
ATOM   1959 1HD  LYS A 130      -9.584  90.211  48.336  1.00  0.380          H  
ATOM   1960 2HD  LYS A 130      -8.197  89.221  47.844  1.00  0.380          H  
ATOM   1961 1HE  LYS A 130      -9.560  87.189  47.996  1.00  0.380          H  
ATOM   1962 2HE  LYS A 130     -10.974  88.174  48.420  1.00  0.380          H  
ATOM   1963 1HZ  LYS A 130     -10.933  87.644  46.083  1.00  0.380          H  
ATOM   1964 2HZ  LYS A 130     -10.773  89.274  46.284  1.00  0.380          H  
ATOM   1965 3HZ  LYS A 130      -9.454  88.355  45.900  1.00  0.380          H  
ATOM   1966  N   ILE A 131      -6.147  92.505  50.691  1.00  0.270          N  
ATOM   1967  CA  ILE A 131      -5.394  93.519  51.435  1.00  0.280          C  
ATOM   1968  C   ILE A 131      -6.108  93.961  52.694  1.00  0.270          C  
ATOM   1969  O   ILE A 131      -7.307  94.242  52.690  1.00  0.280          O  
ATOM   1970  CB  ILE A 131      -5.051  94.743  50.547  1.00  0.390          C  
ATOM   1971  CG1 ILE A 131      -4.233  94.278  49.281  1.00  0.390          C  
ATOM   1972  CG2 ILE A 131      -4.281  95.855  51.372  1.00  0.390          C  
ATOM   1973  CD1 ILE A 131      -2.889  93.565  49.566  1.00  0.390          C  
ATOM   1974  H   ILE A 131      -6.994  92.763  50.200  1.00  0.320          H  
ATOM   1975  HA  ILE A 131      -4.458  93.087  51.771  1.00  0.340          H  
ATOM   1976  HB  ILE A 131      -5.979  95.177  50.168  1.00  0.470          H  
ATOM   1977 1HG1 ILE A 131      -4.854  93.601  48.696  1.00  0.470          H  
ATOM   1978 2HG1 ILE A 131      -4.021  95.160  48.677  1.00  0.470          H  
ATOM   1979 1HG2 ILE A 131      -4.069  96.706  50.729  1.00  0.470          H  
ATOM   1980 2HG2 ILE A 131      -4.886  96.198  52.203  1.00  0.470          H  
ATOM   1981 3HG2 ILE A 131      -3.339  95.456  51.763  1.00  0.470          H  
ATOM   1982 1HD1 ILE A 131      -2.419  93.305  48.620  1.00  0.470          H  
ATOM   1983 2HD1 ILE A 131      -2.222  94.223  50.125  1.00  0.470          H  
ATOM   1984 3HD1 ILE A 131      -3.047  92.659  50.128  1.00  0.470          H  
ATOM   1985  N   LEU A 132      -5.371  94.021  53.798  1.00  0.270          N  
ATOM   1986  CA  LEU A 132      -5.950  94.472  55.054  1.00  0.270          C  
ATOM   1987  C   LEU A 132      -6.038  95.994  55.014  1.00  0.330          C  
ATOM   1988  O   LEU A 132      -5.219  96.691  55.603  1.00  0.360          O  
ATOM   1989  CB  LEU A 132      -5.076  94.024  56.232  1.00  0.380          C  
ATOM   1990  CG  LEU A 132      -4.844  92.485  56.392  1.00  0.380          C  
ATOM   1991  CD1 LEU A 132      -3.894  92.250  57.534  1.00  0.380          C  
ATOM   1992  CD2 LEU A 132      -6.152  91.769  56.630  1.00  0.380          C  
ATOM   1993  H   LEU A 132      -4.376  93.763  53.766  1.00  0.320          H  
ATOM   1994  HA  LEU A 132      -6.959  94.078  55.152  1.00  0.320          H  
ATOM   1995 1HB  LEU A 132      -4.103  94.482  56.114  1.00  0.450          H  
ATOM   1996 2HB  LEU A 132      -5.521  94.395  57.154  1.00  0.450          H  
ATOM   1997  HG  LEU A 132      -4.375  92.093  55.487  1.00  0.450          H  
ATOM   1998 1HD1 LEU A 132      -3.700  91.182  57.636  1.00  0.450          H  
ATOM   1999 2HD1 LEU A 132      -2.971  92.760  57.323  1.00  0.450          H  
ATOM   2000 3HD1 LEU A 132      -4.319  92.634  58.457  1.00  0.450          H  
ATOM   2001 1HD2 LEU A 132      -5.958  90.702  56.744  1.00  0.450          H  
ATOM   2002 2HD2 LEU A 132      -6.621  92.147  57.535  1.00  0.450          H  
ATOM   2003 3HD2 LEU A 132      -6.808  91.923  55.782  1.00  0.450          H  
ATOM   2004  N   GLU A 133      -7.029  96.477  54.267  1.00  0.350          N  
ATOM   2005  CA  GLU A 133      -7.264  97.894  53.965  1.00  0.390          C  
ATOM   2006  C   GLU A 133      -7.821  98.721  55.133  1.00  0.350          C  
ATOM   2007  O   GLU A 133      -8.574  98.219  55.972  1.00  0.330          O  
ATOM   2008  CB  GLU A 133      -8.260  97.998  52.804  1.00  0.530          C  
ATOM   2009  CG  GLU A 133      -7.790  97.447  51.464  1.00  0.530          C  
ATOM   2010  CD  GLU A 133      -8.878  97.473  50.400  1.00  0.530          C  
ATOM   2011  OE1 GLU A 133      -9.889  98.103  50.619  1.00  0.530          O  
ATOM   2012  OE2 GLU A 133      -8.719  96.826  49.393  1.00  0.530          O  
ATOM   2013  H   GLU A 133      -7.617  95.768  53.819  1.00  0.420          H  
ATOM   2014  HA  GLU A 133      -6.320  98.336  53.657  1.00  0.470          H  
ATOM   2015 1HB  GLU A 133      -9.171  97.473  53.078  1.00  0.640          H  
ATOM   2016 2HB  GLU A 133      -8.505  99.051  52.656  1.00  0.640          H  
ATOM   2017 1HG  GLU A 133      -6.942  98.041  51.128  1.00  0.640          H  
ATOM   2018 2HG  GLU A 133      -7.455  96.440  51.598  1.00  0.640          H  
ATOM   2019  N   GLY A 134      -7.454 100.007  55.156  1.00  0.330          N  
ATOM   2020  CA  GLY A 134      -7.973 100.982  56.113  1.00  0.270          C  
ATOM   2021  C   GLY A 134      -9.067 101.786  55.413  1.00  0.290          C  
ATOM   2022  O   GLY A 134      -9.350 101.534  54.232  1.00  0.360          O  
ATOM   2023  H   GLY A 134      -6.825 100.323  54.420  1.00  0.400          H  
ATOM   2024 1HA  GLY A 134      -8.357 100.480  56.998  1.00  0.320          H  
ATOM   2025 2HA  GLY A 134      -7.174 101.644  56.444  1.00  0.320          H  
ATOM   2026  N   ARG A 135      -9.697 102.737  56.114  1.00  0.230          N  
ATOM   2027  CA  ARG A 135     -10.736 103.573  55.475  1.00  0.250          C  
ATOM   2028  C   ARG A 135     -10.828 105.027  55.952  1.00  0.200          C  
ATOM   2029  O   ARG A 135     -10.853 105.301  57.155  1.00  0.190          O  
ATOM   2030  CB  ARG A 135     -12.138 102.983  55.594  1.00  0.340          C  
ATOM   2031  CG  ARG A 135     -12.513 101.902  54.559  1.00  0.340          C  
ATOM   2032  CD  ARG A 135     -12.385 100.513  55.073  1.00  0.340          C  
ATOM   2033  NE  ARG A 135     -13.066  99.557  54.213  1.00  0.340          N  
ATOM   2034  CZ  ARG A 135     -12.512  98.960  53.158  1.00  0.340          C  
ATOM   2035  NH1 ARG A 135     -11.282  99.243  52.830  1.00  0.340          N  
ATOM   2036  NH2 ARG A 135     -13.222  98.090  52.456  1.00  0.340          N  
ATOM   2037  H   ARG A 135      -9.396 102.895  57.082  1.00  0.280          H  
ATOM   2038  HA  ARG A 135     -10.502 103.607  54.413  1.00  0.300          H  
ATOM   2039 1HB  ARG A 135     -12.260 102.555  56.584  1.00  0.410          H  
ATOM   2040 2HB  ARG A 135     -12.869 103.788  55.497  1.00  0.410          H  
ATOM   2041 1HG  ARG A 135     -13.484 102.062  54.162  1.00  0.410          H  
ATOM   2042 2HG  ARG A 135     -11.814 101.990  53.734  1.00  0.410          H  
ATOM   2043 1HD  ARG A 135     -11.353 100.221  55.147  1.00  0.410          H  
ATOM   2044 2HD  ARG A 135     -12.820 100.450  56.046  1.00  0.410          H  
ATOM   2045  HE  ARG A 135     -14.024  99.307  54.427  1.00  0.410          H  
ATOM   2046 1HH1 ARG A 135     -10.748  99.926  53.371  1.00  0.410          H  
ATOM   2047 2HH1 ARG A 135     -10.827  98.786  52.027  1.00  0.410          H  
ATOM   2048 1HH2 ARG A 135     -14.178  97.895  52.729  1.00  0.410          H  
ATOM   2049 2HH2 ARG A 135     -12.819  97.624  51.649  1.00  0.410          H  
ATOM   2050  N   CYS A 136     -10.962 105.956  55.008  1.00  0.170          N  
ATOM   2051  CA  CYS A 136     -11.171 107.365  55.359  1.00  0.150          C  
ATOM   2052  C   CYS A 136     -12.609 107.790  55.087  1.00  0.170          C  
ATOM   2053  O   CYS A 136     -13.255 107.271  54.184  1.00  0.200          O  
ATOM   2054  CB  CYS A 136     -10.268 108.286  54.579  1.00  0.220          C  
ATOM   2055  SG  CYS A 136      -8.526 108.041  54.807  1.00  0.220          S  
ATOM   2056  H   CYS A 136     -10.891 105.659  54.030  1.00  0.200          H  
ATOM   2057  HA  CYS A 136     -10.972 107.496  56.417  1.00  0.180          H  
ATOM   2058 1HB  CYS A 136     -10.487 108.217  53.530  1.00  0.260          H  
ATOM   2059 2HB  CYS A 136     -10.485 109.305  54.884  1.00  0.260          H  
ATOM   2060  HG  CYS A 136      -8.213 109.105  54.036  1.00  0.260          H  
ATOM   2061  N   PHE A 137     -13.106 108.742  55.861  1.00  0.160          N  
ATOM   2062  CA  PHE A 137     -14.454 109.288  55.691  1.00  0.200          C  
ATOM   2063  C   PHE A 137     -14.690 110.519  56.536  1.00  0.190          C  
ATOM   2064  O   PHE A 137     -13.968 110.750  57.489  1.00  0.160          O  
ATOM   2065  CB  PHE A 137     -15.484 108.245  56.052  1.00  0.260          C  
ATOM   2066  CG  PHE A 137     -15.111 107.498  57.274  1.00  0.260          C  
ATOM   2067  CD1 PHE A 137     -15.147 108.063  58.531  1.00  0.260          C  
ATOM   2068  CD2 PHE A 137     -14.737 106.176  57.153  1.00  0.260          C  
ATOM   2069  CE1 PHE A 137     -14.793 107.346  59.610  1.00  0.260          C  
ATOM   2070  CE2 PHE A 137     -14.402 105.456  58.234  1.00  0.260          C  
ATOM   2071  CZ  PHE A 137     -14.428 106.045  59.473  1.00  0.260          C  
ATOM   2072  H   PHE A 137     -12.513 109.096  56.624  1.00  0.190          H  
ATOM   2073  HA  PHE A 137     -14.582 109.557  54.640  1.00  0.240          H  
ATOM   2074 1HB  PHE A 137     -16.415 108.752  56.236  1.00  0.320          H  
ATOM   2075 2HB  PHE A 137     -15.632 107.551  55.237  1.00  0.320          H  
ATOM   2076  HD1 PHE A 137     -15.448 109.093  58.667  1.00  0.320          H  
ATOM   2077  HD2 PHE A 137     -14.713 105.718  56.162  1.00  0.320          H  
ATOM   2078  HE1 PHE A 137     -14.815 107.811  60.601  1.00  0.320          H  
ATOM   2079  HE2 PHE A 137     -14.115 104.426  58.110  1.00  0.320          H  
ATOM   2080  HZ  PHE A 137     -14.170 105.484  60.359  1.00  0.320          H  
ATOM   2081  N   HIS A 138     -15.727 111.300  56.247  1.00  0.220          N  
ATOM   2082  CA  HIS A 138     -16.009 112.367  57.196  1.00  0.190          C  
ATOM   2083  C   HIS A 138     -16.443 111.783  58.525  1.00  0.130          C  
ATOM   2084  O   HIS A 138     -17.244 110.838  58.573  1.00  0.170          O  
ATOM   2085  CB  HIS A 138     -17.095 113.326  56.719  1.00  0.280          C  
ATOM   2086  CG  HIS A 138     -16.659 114.283  55.708  1.00  0.280          C  
ATOM   2087  ND1 HIS A 138     -15.706 115.237  55.971  1.00  0.280          N  
ATOM   2088  CD2 HIS A 138     -17.043 114.472  54.437  1.00  0.280          C  
ATOM   2089  CE1 HIS A 138     -15.538 115.990  54.900  1.00  0.280          C  
ATOM   2090  NE2 HIS A 138     -16.334 115.537  53.959  1.00  0.280          N  
ATOM   2091  H   HIS A 138     -16.296 111.148  55.426  1.00  0.260          H  
ATOM   2092  HA  HIS A 138     -15.102 112.951  57.367  1.00  0.230          H  
ATOM   2093 1HB  HIS A 138     -17.921 112.754  56.303  1.00  0.330          H  
ATOM   2094 2HB  HIS A 138     -17.483 113.885  57.568  1.00  0.330          H  
ATOM   2095  HD2 HIS A 138     -17.780 113.897  53.895  1.00  0.330          H  
ATOM   2096  HE1 HIS A 138     -14.852 116.838  54.801  1.00  0.330          H  
ATOM   2097  HE2 HIS A 138     -16.404 115.925  53.007  1.00  0.330          H  
ATOM   2098  N   HIS A 139     -15.987 112.414  59.602  1.00  0.100          N  
ATOM   2099  CA  HIS A 139     -16.313 112.002  60.957  1.00  0.100          C  
ATOM   2100  C   HIS A 139     -17.816 112.048  61.175  1.00  0.100          C  
ATOM   2101  O   HIS A 139     -18.422 111.077  61.618  1.00  0.070          O  
ATOM   2102  CB  HIS A 139     -15.601 112.902  61.969  1.00  0.140          C  
ATOM   2103  CG  HIS A 139     -15.866 112.566  63.382  1.00  0.140          C  
ATOM   2104  ND1 HIS A 139     -15.299 111.477  63.996  1.00  0.140          N  
ATOM   2105  CD2 HIS A 139     -16.637 113.175  64.315  1.00  0.140          C  
ATOM   2106  CE1 HIS A 139     -15.691 111.432  65.255  1.00  0.140          C  
ATOM   2107  NE2 HIS A 139     -16.512 112.454  65.476  1.00  0.140          N  
ATOM   2108  H   HIS A 139     -15.348 113.196  59.459  1.00  0.120          H  
ATOM   2109  HA  HIS A 139     -15.976 110.974  61.118  1.00  0.120          H  
ATOM   2110 1HB  HIS A 139     -14.519 112.833  61.812  1.00  0.170          H  
ATOM   2111 2HB  HIS A 139     -15.879 113.943  61.807  1.00  0.170          H  
ATOM   2112  HD1 HIS A 139     -14.633 110.835  63.551  1.00  0.170          H  
ATOM   2113  HD2 HIS A 139     -17.269 114.063  64.284  1.00  0.170          H  
ATOM   2114  HE1 HIS A 139     -15.342 110.641  65.915  1.00  0.170          H  
ATOM   2115  N   GLY A 140     -18.419 113.178  60.821  1.00  0.190          N  
ATOM   2116  CA  GLY A 140     -19.847 113.382  61.022  1.00  0.190          C  
ATOM   2117  C   GLY A 140     -20.701 112.266  60.430  1.00  0.120          C  
ATOM   2118  O   GLY A 140     -21.549 111.681  61.118  1.00  0.180          O  
ATOM   2119  H   GLY A 140     -17.868 113.930  60.433  1.00  0.230          H  
ATOM   2120 1HA  GLY A 140     -20.048 113.473  62.080  1.00  0.230          H  
ATOM   2121 2HA  GLY A 140     -20.133 114.334  60.575  1.00  0.230          H  
ATOM   2122  N   ARG A 141     -20.491 111.976  59.147  1.00  0.160          N  
ATOM   2123  CA  ARG A 141     -21.281 110.968  58.459  1.00  0.130          C  
ATOM   2124  C   ARG A 141     -21.136 109.594  59.106  1.00  0.100          C  
ATOM   2125  O   ARG A 141     -22.125 108.871  59.272  1.00  0.140          O  
ATOM   2126  CB  ARG A 141     -20.849 110.860  57.019  1.00  0.190          C  
ATOM   2127  CG  ARG A 141     -21.171 112.026  56.130  1.00  0.190          C  
ATOM   2128  CD  ARG A 141     -20.644 111.803  54.755  1.00  0.190          C  
ATOM   2129  NE  ARG A 141     -20.874 112.939  53.908  1.00  0.190          N  
ATOM   2130  CZ  ARG A 141     -20.298 113.157  52.706  1.00  0.190          C  
ATOM   2131  NH1 ARG A 141     -19.445 112.296  52.171  1.00  0.190          N  
ATOM   2132  NH2 ARG A 141     -20.583 114.273  52.052  1.00  0.190          N  
ATOM   2133  H   ARG A 141     -19.773 112.486  58.659  1.00  0.190          H  
ATOM   2134  HA  ARG A 141     -22.328 111.269  58.498  1.00  0.160          H  
ATOM   2135 1HB  ARG A 141     -19.778 110.655  56.966  1.00  0.230          H  
ATOM   2136 2HB  ARG A 141     -21.363 110.040  56.604  1.00  0.230          H  
ATOM   2137 1HG  ARG A 141     -22.252 112.151  56.070  1.00  0.230          H  
ATOM   2138 2HG  ARG A 141     -20.723 112.934  56.534  1.00  0.230          H  
ATOM   2139 1HD  ARG A 141     -19.572 111.609  54.797  1.00  0.230          H  
ATOM   2140 2HD  ARG A 141     -21.150 110.949  54.316  1.00  0.230          H  
ATOM   2141  HE  ARG A 141     -21.511 113.647  54.253  1.00  0.230          H  
ATOM   2142 1HH1 ARG A 141     -19.201 111.400  52.641  1.00  0.230          H  
ATOM   2143 2HH1 ARG A 141     -19.013 112.536  51.284  1.00  0.230          H  
ATOM   2144 1HH2 ARG A 141     -21.228 114.942  52.450  1.00  0.230          H  
ATOM   2145 2HH2 ARG A 141     -20.154 114.460  51.155  1.00  0.230          H  
ATOM   2146  N   PHE A 142     -19.907 109.247  59.488  1.00  0.040          N  
ATOM   2147  CA  PHE A 142     -19.621 107.983  60.145  1.00  0.050          C  
ATOM   2148  C   PHE A 142     -20.375 107.858  61.452  1.00  0.070          C  
ATOM   2149  O   PHE A 142     -21.015 106.833  61.706  1.00  0.100          O  
ATOM   2150  CB  PHE A 142     -18.134 107.840  60.326  1.00  0.070          C  
ATOM   2151  CG  PHE A 142     -17.654 106.607  61.002  1.00  0.070          C  
ATOM   2152  CD1 PHE A 142     -17.766 105.378  60.370  1.00  0.070          C  
ATOM   2153  CD2 PHE A 142     -16.995 106.678  62.216  1.00  0.070          C  
ATOM   2154  CE1 PHE A 142     -17.254 104.253  60.932  1.00  0.070          C  
ATOM   2155  CE2 PHE A 142     -16.468 105.551  62.772  1.00  0.070          C  
ATOM   2156  CZ  PHE A 142     -16.601 104.337  62.116  1.00  0.070          C  
ATOM   2157  H   PHE A 142     -19.119 109.873  59.280  1.00  0.050          H  
ATOM   2158  HA  PHE A 142     -19.957 107.179  59.491  1.00  0.060          H  
ATOM   2159 1HB  PHE A 142     -17.699 107.869  59.344  1.00  0.080          H  
ATOM   2160 2HB  PHE A 142     -17.749 108.703  60.866  1.00  0.080          H  
ATOM   2161  HD1 PHE A 142     -18.270 105.326  59.412  1.00  0.080          H  
ATOM   2162  HD2 PHE A 142     -16.879 107.645  62.714  1.00  0.080          H  
ATOM   2163  HE1 PHE A 142     -17.354 103.293  60.428  1.00  0.080          H  
ATOM   2164  HE2 PHE A 142     -15.940 105.615  63.722  1.00  0.080          H  
ATOM   2165  HZ  PHE A 142     -16.183 103.444  62.533  1.00  0.080          H  
ATOM   2166  N   ILE A 143     -20.340 108.912  62.272  1.00  0.040          N  
ATOM   2167  CA  ILE A 143     -21.041 108.851  63.542  1.00  0.070          C  
ATOM   2168  C   ILE A 143     -22.526 108.659  63.298  1.00  0.120          C  
ATOM   2169  O   ILE A 143     -23.163 107.892  64.030  1.00  0.150          O  
ATOM   2170  CB  ILE A 143     -20.864 110.132  64.389  1.00  0.090          C  
ATOM   2171  CG1 ILE A 143     -19.375 110.333  64.784  1.00  0.090          C  
ATOM   2172  CG2 ILE A 143     -21.785 110.066  65.654  1.00  0.090          C  
ATOM   2173  CD1 ILE A 143     -18.744 109.271  65.542  1.00  0.090          C  
ATOM   2174  H   ILE A 143     -19.777 109.729  62.014  1.00  0.050          H  
ATOM   2175  HA  ILE A 143     -20.695 107.997  64.096  1.00  0.080          H  
ATOM   2176  HB  ILE A 143     -21.142 110.998  63.787  1.00  0.100          H  
ATOM   2177 1HG1 ILE A 143     -18.798 110.474  63.890  1.00  0.100          H  
ATOM   2178 2HG1 ILE A 143     -19.299 111.230  65.379  1.00  0.100          H  
ATOM   2179 1HG2 ILE A 143     -21.669 110.971  66.238  1.00  0.100          H  
ATOM   2180 2HG2 ILE A 143     -22.822 109.981  65.356  1.00  0.100          H  
ATOM   2181 3HG2 ILE A 143     -21.534 109.206  66.277  1.00  0.100          H  
ATOM   2182 1HD1 ILE A 143     -17.740 109.589  65.723  1.00  0.100          H  
ATOM   2183 2HD1 ILE A 143     -19.253 109.112  66.482  1.00  0.100          H  
ATOM   2184 3HD1 ILE A 143     -18.729 108.357  64.976  1.00  0.100          H  
ATOM   2185  N   MET A 144     -23.097 109.350  62.311  1.00  0.130          N  
ATOM   2186  CA  MET A 144     -24.516 109.170  62.068  1.00  0.160          C  
ATOM   2187  C   MET A 144     -24.826 107.723  61.680  1.00  0.170          C  
ATOM   2188  O   MET A 144     -25.833 107.181  62.140  1.00  0.190          O  
ATOM   2189  CB  MET A 144     -25.013 110.141  61.005  1.00  0.210          C  
ATOM   2190  CG  MET A 144     -25.001 111.601  61.454  1.00  0.210          C  
ATOM   2191  SD  MET A 144     -25.974 111.921  62.953  1.00  0.210          S  
ATOM   2192  CE  MET A 144     -27.663 111.701  62.457  1.00  0.210          C  
ATOM   2193  H   MET A 144     -22.537 110.018  61.769  1.00  0.160          H  
ATOM   2194  HA  MET A 144     -25.047 109.375  62.991  1.00  0.190          H  
ATOM   2195 1HB  MET A 144     -24.363 110.068  60.131  1.00  0.250          H  
ATOM   2196 2HB  MET A 144     -26.016 109.869  60.688  1.00  0.250          H  
ATOM   2197 1HG  MET A 144     -23.977 111.896  61.652  1.00  0.250          H  
ATOM   2198 2HG  MET A 144     -25.379 112.231  60.648  1.00  0.250          H  
ATOM   2199 1HE  MET A 144     -28.315 111.893  63.316  1.00  0.250          H  
ATOM   2200 2HE  MET A 144     -27.903 112.402  61.658  1.00  0.250          H  
ATOM   2201 3HE  MET A 144     -27.816 110.680  62.108  1.00  0.250          H  
ATOM   2202  N   ARG A 145     -23.961 107.078  60.880  1.00  0.150          N  
ATOM   2203  CA  ARG A 145     -24.192 105.676  60.530  1.00  0.160          C  
ATOM   2204  C   ARG A 145     -24.076 104.761  61.756  1.00  0.180          C  
ATOM   2205  O   ARG A 145     -24.820 103.777  61.862  1.00  0.200          O  
ATOM   2206  CB  ARG A 145     -23.249 105.198  59.445  1.00  0.220          C  
ATOM   2207  CG  ARG A 145     -23.437 105.824  58.052  1.00  0.220          C  
ATOM   2208  CD  ARG A 145     -24.780 105.537  57.435  1.00  0.220          C  
ATOM   2209  NE  ARG A 145     -24.859 106.009  56.040  1.00  0.220          N  
ATOM   2210  CZ  ARG A 145     -25.997 106.092  55.296  1.00  0.220          C  
ATOM   2211  NH1 ARG A 145     -27.176 105.744  55.804  1.00  0.220          N  
ATOM   2212  NH2 ARG A 145     -25.945 106.532  54.032  1.00  0.220          N  
ATOM   2213  H   ARG A 145     -23.174 107.597  60.468  1.00  0.180          H  
ATOM   2214  HA  ARG A 145     -25.209 105.587  60.156  1.00  0.190          H  
ATOM   2215 1HB  ARG A 145     -22.223 105.406  59.753  1.00  0.260          H  
ATOM   2216 2HB  ARG A 145     -23.342 104.125  59.333  1.00  0.260          H  
ATOM   2217 1HG  ARG A 145     -23.320 106.900  58.122  1.00  0.260          H  
ATOM   2218 2HG  ARG A 145     -22.673 105.410  57.389  1.00  0.260          H  
ATOM   2219 1HD  ARG A 145     -24.968 104.463  57.448  1.00  0.260          H  
ATOM   2220 2HD  ARG A 145     -25.555 106.052  57.998  1.00  0.260          H  
ATOM   2221  HE  ARG A 145     -23.988 106.293  55.599  1.00  0.260          H  
ATOM   2222 1HH1 ARG A 145     -27.279 105.414  56.778  1.00  0.260          H  
ATOM   2223 2HH1 ARG A 145     -28.008 105.818  55.241  1.00  0.260          H  
ATOM   2224 1HH2 ARG A 145     -25.044 106.809  53.594  1.00  0.260          H  
ATOM   2225 2HH2 ARG A 145     -26.791 106.595  53.486  1.00  0.260          H  
ATOM   2226  N   LEU A 146     -23.147 105.062  62.675  1.00  0.170          N  
ATOM   2227  CA  LEU A 146     -23.033 104.268  63.895  1.00  0.200          C  
ATOM   2228  C   LEU A 146     -24.328 104.427  64.715  1.00  0.210          C  
ATOM   2229  O   LEU A 146     -24.827 103.448  65.281  1.00  0.240          O  
ATOM   2230  CB  LEU A 146     -21.827 104.712  64.750  1.00  0.270          C  
ATOM   2231  CG  LEU A 146     -20.377 104.460  64.210  1.00  0.270          C  
ATOM   2232  CD1 LEU A 146     -19.405 105.171  65.125  1.00  0.270          C  
ATOM   2233  CD2 LEU A 146     -20.039 102.971  64.201  1.00  0.270          C  
ATOM   2234  H   LEU A 146     -22.495 105.831  62.479  1.00  0.200          H  
ATOM   2235  HA  LEU A 146     -22.925 103.223  63.631  1.00  0.240          H  
ATOM   2236 1HB  LEU A 146     -21.927 105.778  64.960  1.00  0.320          H  
ATOM   2237 2HB  LEU A 146     -21.880 104.177  65.677  1.00  0.320          H  
ATOM   2238  HG  LEU A 146     -20.285 104.870  63.200  1.00  0.320          H  
ATOM   2239 1HD1 LEU A 146     -18.399 105.024  64.772  1.00  0.320          H  
ATOM   2240 2HD1 LEU A 146     -19.627 106.223  65.143  1.00  0.320          H  
ATOM   2241 3HD1 LEU A 146     -19.499 104.761  66.129  1.00  0.320          H  
ATOM   2242 1HD2 LEU A 146     -19.025 102.830  63.833  1.00  0.320          H  
ATOM   2243 2HD2 LEU A 146     -20.117 102.572  65.216  1.00  0.320          H  
ATOM   2244 3HD2 LEU A 146     -20.717 102.449  63.563  1.00  0.320          H  
ATOM   2245  N   ARG A 147     -24.885 105.658  64.763  1.00  0.200          N  
ATOM   2246  CA  ARG A 147     -26.147 105.912  65.470  1.00  0.230          C  
ATOM   2247  C   ARG A 147     -27.293 105.133  64.839  1.00  0.250          C  
ATOM   2248  O   ARG A 147     -28.130 104.581  65.560  1.00  0.270          O  
ATOM   2249  CB  ARG A 147     -26.498 107.405  65.491  1.00  0.310          C  
ATOM   2250  CG  ARG A 147     -25.622 108.235  66.400  1.00  0.310          C  
ATOM   2251  CD  ARG A 147     -25.836 109.675  66.341  1.00  0.310          C  
ATOM   2252  NE  ARG A 147     -24.897 110.342  67.249  1.00  0.310          N  
ATOM   2253  CZ  ARG A 147     -24.598 111.653  67.267  1.00  0.310          C  
ATOM   2254  NH1 ARG A 147     -25.156 112.491  66.437  1.00  0.310          N  
ATOM   2255  NH2 ARG A 147     -23.708 112.057  68.145  1.00  0.310          N  
ATOM   2256  H   ARG A 147     -24.381 106.439  64.330  1.00  0.240          H  
ATOM   2257  HA  ARG A 147     -26.034 105.578  66.500  1.00  0.280          H  
ATOM   2258 1HB  ARG A 147     -26.418 107.814  64.493  1.00  0.370          H  
ATOM   2259 2HB  ARG A 147     -27.529 107.533  65.816  1.00  0.370          H  
ATOM   2260 1HG  ARG A 147     -25.838 107.949  67.420  1.00  0.370          H  
ATOM   2261 2HG  ARG A 147     -24.577 108.048  66.171  1.00  0.370          H  
ATOM   2262 1HD  ARG A 147     -25.651 110.025  65.331  1.00  0.370          H  
ATOM   2263 2HD  ARG A 147     -26.854 109.924  66.644  1.00  0.370          H  
ATOM   2264  HE  ARG A 147     -24.383 109.758  67.940  1.00  0.370          H  
ATOM   2265 1HH1 ARG A 147     -25.845 112.167  65.764  1.00  0.370          H  
ATOM   2266 2HH1 ARG A 147     -24.921 113.496  66.454  1.00  0.370          H  
ATOM   2267 1HH2 ARG A 147     -23.285 111.342  68.750  1.00  0.370          H  
ATOM   2268 2HH2 ARG A 147     -23.441 113.028  68.206  1.00  0.370          H  
ATOM   2269  N   GLU A 148     -27.338 105.074  63.499  1.00  0.240          N  
ATOM   2270  CA  GLU A 148     -28.385 104.314  62.831  1.00  0.260          C  
ATOM   2271  C   GLU A 148     -28.272 102.833  63.170  1.00  0.280          C  
ATOM   2272  O   GLU A 148     -29.290 102.179  63.418  1.00  0.300          O  
ATOM   2273  CB  GLU A 148     -28.319 104.484  61.307  1.00  0.360          C  
ATOM   2274  CG  GLU A 148     -28.721 105.862  60.787  1.00  0.360          C  
ATOM   2275  CD  GLU A 148     -28.609 105.993  59.276  1.00  0.360          C  
ATOM   2276  OE1 GLU A 148     -28.097 105.087  58.639  1.00  0.360          O  
ATOM   2277  OE2 GLU A 148     -29.043 107.002  58.768  1.00  0.360          O  
ATOM   2278  H   GLU A 148     -26.662 105.615  62.951  1.00  0.290          H  
ATOM   2279  HA  GLU A 148     -29.350 104.677  63.178  1.00  0.310          H  
ATOM   2280 1HB  GLU A 148     -27.299 104.296  60.976  1.00  0.430          H  
ATOM   2281 2HB  GLU A 148     -28.956 103.742  60.830  1.00  0.430          H  
ATOM   2282 1HG  GLU A 148     -29.750 106.056  61.082  1.00  0.430          H  
ATOM   2283 2HG  GLU A 148     -28.097 106.612  61.257  1.00  0.430          H  
ATOM   2284  N   ALA A 149     -27.041 102.299  63.189  1.00  0.260          N  
ATOM   2285  CA  ALA A 149     -26.844 100.900  63.531  1.00  0.280          C  
ATOM   2286  C   ALA A 149     -27.312 100.627  64.946  1.00  0.280          C  
ATOM   2287  O   ALA A 149     -27.918  99.590  65.217  1.00  0.310          O  
ATOM   2288  CB  ALA A 149     -25.393 100.520  63.380  1.00  0.380          C  
ATOM   2289  H   ALA A 149     -26.238 102.872  62.908  1.00  0.310          H  
ATOM   2290  HA  ALA A 149     -27.442 100.297  62.851  1.00  0.340          H  
ATOM   2291 1HB  ALA A 149     -25.260  99.465  63.613  1.00  0.460          H  
ATOM   2292 2HB  ALA A 149     -25.103 100.709  62.357  1.00  0.460          H  
ATOM   2293 3HB  ALA A 149     -24.783 101.123  64.053  1.00  0.460          H  
ATOM   2294  N   ALA A 150     -27.041 101.560  65.861  1.00  0.260          N  
ATOM   2295  CA  ALA A 150     -27.493 101.407  67.229  1.00  0.270          C  
ATOM   2296  C   ALA A 150     -29.014 101.409  67.276  1.00  0.300          C  
ATOM   2297  O   ALA A 150     -29.617 100.535  67.883  1.00  0.330          O  
ATOM   2298  CB  ALA A 150     -26.899 102.521  68.082  1.00  0.370          C  
ATOM   2299  H   ALA A 150     -26.462 102.364  65.600  1.00  0.310          H  
ATOM   2300  HA  ALA A 150     -27.161 100.450  67.613  1.00  0.320          H  
ATOM   2301 1HB  ALA A 150     -27.210 102.422  69.100  1.00  0.450          H  
ATOM   2302 2HB  ALA A 150     -25.807 102.471  68.030  1.00  0.450          H  
ATOM   2303 3HB  ALA A 150     -27.230 103.481  67.702  1.00  0.450          H  
ATOM   2304  N   ALA A 151     -29.650 102.332  66.550  1.00  0.300          N  
ATOM   2305  CA  ALA A 151     -31.107 102.433  66.537  1.00  0.330          C  
ATOM   2306  C   ALA A 151     -31.756 101.155  66.023  1.00  0.360          C  
ATOM   2307  O   ALA A 151     -32.821 100.746  66.485  1.00  0.380          O  
ATOM   2308  CB  ALA A 151     -31.534 103.597  65.662  1.00  0.450          C  
ATOM   2309  H   ALA A 151     -29.103 103.036  66.047  1.00  0.360          H  
ATOM   2310  HA  ALA A 151     -31.441 102.599  67.560  1.00  0.400          H  
ATOM   2311 1HB  ALA A 151     -32.616 103.690  65.676  1.00  0.540          H  
ATOM   2312 2HB  ALA A 151     -31.084 104.512  66.021  1.00  0.540          H  
ATOM   2313 3HB  ALA A 151     -31.198 103.418  64.643  1.00  0.540          H  
ATOM   2314  N   ALA A 152     -31.102 100.536  65.044  1.00  0.350          N  
ATOM   2315  CA  ALA A 152     -31.538  99.311  64.395  1.00  0.380          C  
ATOM   2316  C   ALA A 152     -31.593  98.084  65.311  1.00  0.410          C  
ATOM   2317  O   ALA A 152     -32.211  97.081  64.944  1.00  0.430          O  
ATOM   2318  CB  ALA A 152     -30.618  99.000  63.228  1.00  0.520          C  
ATOM   2319  H   ALA A 152     -30.261 100.995  64.678  1.00  0.420          H  
ATOM   2320  HA  ALA A 152     -32.543  99.488  64.015  1.00  0.460          H  
ATOM   2321 1HB  ALA A 152     -30.975  98.114  62.707  1.00  0.620          H  
ATOM   2322 2HB  ALA A 152     -30.602  99.848  62.545  1.00  0.620          H  
ATOM   2323 3HB  ALA A 152     -29.618  98.819  63.601  1.00  0.620          H  
ATOM   2324  N   ASN A 153     -30.874  98.089  66.435  1.00  0.420          N  
ATOM   2325  CA  ASN A 153     -30.867  96.914  67.290  1.00  0.450          C  
ATOM   2326  C   ASN A 153     -32.197  96.803  68.074  1.00  0.500          C  
ATOM   2327  O   ASN A 153     -32.645  97.783  68.683  1.00  0.450          O  
ATOM   2328  CB  ASN A 153     -29.654  96.884  68.201  1.00  0.620          C  
ATOM   2329  CG  ASN A 153     -29.585  95.585  69.021  1.00  0.620          C  
ATOM   2330  OD1 ASN A 153     -30.368  95.410  69.974  1.00  0.620          O  
ATOM   2331  ND2 ASN A 153     -28.717  94.648  68.679  1.00  0.620          N  
ATOM   2332  H   ASN A 153     -30.401  98.947  66.747  1.00  0.500          H  
ATOM   2333  HA  ASN A 153     -30.751  96.064  66.633  1.00  0.540          H  
ATOM   2334 1HB  ASN A 153     -28.743  96.973  67.598  1.00  0.740          H  
ATOM   2335 2HB  ASN A 153     -29.689  97.731  68.841  1.00  0.740          H  
ATOM   2336 1HD2 ASN A 153     -28.696  93.792  69.205  1.00  0.740          H  
ATOM   2337 2HD2 ASN A 153     -28.052  94.731  67.921  1.00  0.740          H  
ATOM   2338  N   PRO A 154     -32.829  95.606  68.140  1.00  0.630          N  
ATOM   2339  CA  PRO A 154     -34.064  95.341  68.866  1.00  0.710          C  
ATOM   2340  C   PRO A 154     -34.106  95.871  70.302  1.00  0.640          C  
ATOM   2341  O   PRO A 154     -35.193  96.200  70.777  1.00  0.650          O  
ATOM   2342  CB  PRO A 154     -34.127  93.809  68.841  1.00  1.060          C  
ATOM   2343  CG  PRO A 154     -33.463  93.431  67.539  1.00  1.060          C  
ATOM   2344  CD  PRO A 154     -32.343  94.424  67.359  1.00  1.060          C  
ATOM   2345  HA  PRO A 154     -34.896  95.762  68.292  1.00  0.850          H  
ATOM   2346 1HB  PRO A 154     -33.616  93.398  69.722  1.00  1.280          H  
ATOM   2347 2HB  PRO A 154     -35.177  93.480  68.900  1.00  1.280          H  
ATOM   2348 1HG  PRO A 154     -33.103  92.390  67.584  1.00  1.280          H  
ATOM   2349 2HG  PRO A 154     -34.194  93.476  66.717  1.00  1.280          H  
ATOM   2350 1HD  PRO A 154     -31.414  94.010  67.754  1.00  1.280          H  
ATOM   2351 2HD  PRO A 154     -32.291  94.656  66.280  1.00  1.280          H  
ATOM   2352  N   ASN A 155     -32.968  95.968  71.010  1.00  0.570          N  
ATOM   2353  CA  ASN A 155     -33.057  96.479  72.366  1.00  0.510          C  
ATOM   2354  C   ASN A 155     -32.107  97.647  72.616  1.00  0.460          C  
ATOM   2355  O   ASN A 155     -31.531  97.779  73.707  1.00  0.390          O  
ATOM   2356  CB  ASN A 155     -32.794  95.361  73.358  1.00  0.740          C  
ATOM   2357  CG  ASN A 155     -33.862  94.301  73.341  1.00  0.740          C  
ATOM   2358  OD1 ASN A 155     -34.955  94.505  73.885  1.00  0.740          O  
ATOM   2359  ND2 ASN A 155     -33.578  93.173  72.735  1.00  0.740          N  
ATOM   2360  H   ASN A 155     -32.052  95.701  70.648  1.00  0.680          H  
ATOM   2361  HA  ASN A 155     -34.064  96.860  72.533  1.00  0.610          H  
ATOM   2362 1HB  ASN A 155     -31.825  94.902  73.144  1.00  0.890          H  
ATOM   2363 2HB  ASN A 155     -32.744  95.774  74.360  1.00  0.890          H  
ATOM   2364 1HD2 ASN A 155     -34.259  92.441  72.700  1.00  0.890          H  
ATOM   2365 2HD2 ASN A 155     -32.683  93.048  72.309  1.00  0.890          H  
ATOM   2366  N   VAL A 156     -32.062  98.570  71.656  1.00  0.500          N  
ATOM   2367  CA  VAL A 156     -31.304  99.804  71.818  1.00  0.470          C  
ATOM   2368  C   VAL A 156     -32.175 101.034  71.647  1.00  0.530          C  
ATOM   2369  O   VAL A 156     -32.874 101.220  70.651  1.00  0.630          O  
ATOM   2370  CB  VAL A 156     -30.096  99.865  70.893  1.00  0.670          C  
ATOM   2371  CG1 VAL A 156     -29.384 101.245  71.024  1.00  0.670          C  
ATOM   2372  CG2 VAL A 156     -29.106  98.753  71.285  1.00  0.670          C  
ATOM   2373  H   VAL A 156     -32.530  98.385  70.755  1.00  0.600          H  
ATOM   2374  HA  VAL A 156     -30.911  99.824  72.833  1.00  0.560          H  
ATOM   2375  HB  VAL A 156     -30.428  99.726  69.885  1.00  0.800          H  
ATOM   2376 1HG1 VAL A 156     -28.548 101.246  70.366  1.00  0.800          H  
ATOM   2377 2HG1 VAL A 156     -30.055 102.055  70.738  1.00  0.800          H  
ATOM   2378 3HG1 VAL A 156     -29.051 101.399  72.054  1.00  0.800          H  
ATOM   2379 1HG2 VAL A 156     -28.239  98.781  70.624  1.00  0.800          H  
ATOM   2380 2HG2 VAL A 156     -28.786  98.898  72.301  1.00  0.800          H  
ATOM   2381 3HG2 VAL A 156     -29.586  97.786  71.206  1.00  0.800          H  
ATOM   2382  N   THR A 157     -32.096 101.865  72.658  1.00  0.500          N  
ATOM   2383  CA  THR A 157     -32.822 103.118  72.812  1.00  0.590          C  
ATOM   2384  C   THR A 157     -31.897 104.321  72.813  1.00  0.470          C  
ATOM   2385  O   THR A 157     -30.748 104.218  73.263  1.00  0.510          O  
ATOM   2386  CB  THR A 157     -33.682 103.069  74.048  1.00  0.790          C  
ATOM   2387  OG1 THR A 157     -34.155 104.373  74.327  1.00  0.790          O  
ATOM   2388  CG2 THR A 157     -32.938 102.570  75.129  1.00  0.790          C  
ATOM   2389  H   THR A 157     -31.444 101.584  73.402  1.00  0.600          H  
ATOM   2390  HA  THR A 157     -33.496 103.229  71.961  1.00  0.710          H  
ATOM   2391  HB  THR A 157     -34.537 102.426  73.866  1.00  0.950          H  
ATOM   2392  HG1 THR A 157     -34.842 104.612  73.692  1.00  0.950          H  
ATOM   2393 1HG2 THR A 157     -33.540 102.555  75.982  1.00  0.950          H  
ATOM   2394 2HG2 THR A 157     -32.577 101.566  74.944  1.00  0.950          H  
ATOM   2395 3HG2 THR A 157     -32.138 103.223  75.266  1.00  0.950          H  
ATOM   2396  N   ILE A 158     -32.345 105.408  72.175  1.00  0.370          N  
ATOM   2397  CA  ILE A 158     -31.497 106.590  72.031  1.00  0.340          C  
ATOM   2398  C   ILE A 158     -32.217 107.866  72.526  1.00  0.420          C  
ATOM   2399  O   ILE A 158     -33.314 108.190  72.071  1.00  0.430          O  
ATOM   2400  CB  ILE A 158     -31.024 106.691  70.571  1.00  0.490          C  
ATOM   2401  CG1 ILE A 158     -30.299 105.355  70.176  1.00  0.490          C  
ATOM   2402  CG2 ILE A 158     -30.084 107.843  70.444  1.00  0.490          C  
ATOM   2403  CD1 ILE A 158     -29.869 105.223  68.749  1.00  0.490          C  
ATOM   2404  H   ILE A 158     -33.336 105.420  71.904  1.00  0.440          H  
ATOM   2405  HA  ILE A 158     -30.614 106.459  72.657  1.00  0.410          H  
ATOM   2406  HB  ILE A 158     -31.868 106.820  69.933  1.00  0.590          H  
ATOM   2407 1HG1 ILE A 158     -29.465 105.222  70.832  1.00  0.590          H  
ATOM   2408 2HG1 ILE A 158     -30.981 104.533  70.330  1.00  0.590          H  
ATOM   2409 1HG2 ILE A 158     -29.741 107.948  69.424  1.00  0.590          H  
ATOM   2410 2HG2 ILE A 158     -30.596 108.723  70.732  1.00  0.590          H  
ATOM   2411 3HG2 ILE A 158     -29.229 107.703  71.098  1.00  0.590          H  
ATOM   2412 1HD1 ILE A 158     -29.415 104.247  68.616  1.00  0.590          H  
ATOM   2413 2HD1 ILE A 158     -30.727 105.306  68.119  1.00  0.590          H  
ATOM   2414 3HD1 ILE A 158     -29.149 105.986  68.480  1.00  0.590          H  
ATOM   2415  N   VAL A 159     -31.582 108.568  73.477  1.00  0.440          N  
ATOM   2416  CA  VAL A 159     -32.152 109.719  74.184  1.00  0.480          C  
ATOM   2417  C   VAL A 159     -31.308 111.006  74.189  1.00  0.480          C  
ATOM   2418  O   VAL A 159     -30.099 110.951  74.410  1.00  0.480          O  
ATOM   2419  CB  VAL A 159     -32.356 109.292  75.661  1.00  0.660          C  
ATOM   2420  CG1 VAL A 159     -32.947 110.429  76.500  1.00  0.660          C  
ATOM   2421  CG2 VAL A 159     -33.242 108.058  75.716  1.00  0.660          C  
ATOM   2422  H   VAL A 159     -30.650 108.256  73.749  1.00  0.530          H  
ATOM   2423  HA  VAL A 159     -33.120 109.941  73.734  1.00  0.580          H  
ATOM   2424  HB  VAL A 159     -31.390 109.046  76.091  1.00  0.790          H  
ATOM   2425 1HG1 VAL A 159     -33.067 110.081  77.502  1.00  0.790          H  
ATOM   2426 2HG1 VAL A 159     -32.296 111.300  76.504  1.00  0.790          H  
ATOM   2427 3HG1 VAL A 159     -33.925 110.704  76.096  1.00  0.790          H  
ATOM   2428 1HG2 VAL A 159     -33.362 107.746  76.740  1.00  0.790          H  
ATOM   2429 2HG2 VAL A 159     -34.204 108.305  75.291  1.00  0.790          H  
ATOM   2430 3HG2 VAL A 159     -32.806 107.232  75.160  1.00  0.790          H  
ATOM   2431  N   GLU A 160     -31.946 112.162  73.958  1.00  0.480          N  
ATOM   2432  CA  GLU A 160     -31.217 113.427  74.086  1.00  0.460          C  
ATOM   2433  C   GLU A 160     -31.310 113.994  75.513  1.00  0.350          C  
ATOM   2434  O   GLU A 160     -32.417 114.133  76.059  1.00  0.180          O  
ATOM   2435  CB  GLU A 160     -31.699 114.484  73.084  1.00  0.650          C  
ATOM   2436  CG  GLU A 160     -31.324 114.187  71.673  1.00  0.650          C  
ATOM   2437  CD  GLU A 160     -31.756 115.224  70.665  1.00  0.650          C  
ATOM   2438  OE1 GLU A 160     -31.114 115.349  69.630  1.00  0.650          O  
ATOM   2439  OE2 GLU A 160     -32.735 115.882  70.915  1.00  0.650          O  
ATOM   2440  H   GLU A 160     -32.935 112.157  73.744  1.00  0.580          H  
ATOM   2441  HA  GLU A 160     -30.178 113.229  73.860  1.00  0.550          H  
ATOM   2442 1HB  GLU A 160     -32.780 114.577  73.142  1.00  0.780          H  
ATOM   2443 2HB  GLU A 160     -31.266 115.453  73.346  1.00  0.780          H  
ATOM   2444 1HG  GLU A 160     -30.239 114.127  71.665  1.00  0.780          H  
ATOM   2445 2HG  GLU A 160     -31.734 113.221  71.406  1.00  0.780          H  
ATOM   2446  N   THR A 161     -30.140 114.289  76.096  1.00  0.470          N  
ATOM   2447  CA  THR A 161     -29.971 114.858  77.439  1.00  0.420          C  
ATOM   2448  C   THR A 161     -28.541 115.362  77.671  1.00  0.520          C  
ATOM   2449  O   THR A 161     -27.592 114.801  77.127  1.00  0.620          O  
ATOM   2450  CB  THR A 161     -30.327 113.845  78.531  1.00  0.610          C  
ATOM   2451  OG1 THR A 161     -30.248 114.484  79.793  1.00  0.610          O  
ATOM   2452  CG2 THR A 161     -29.395 112.705  78.517  1.00  0.610          C  
ATOM   2453  H   THR A 161     -29.310 114.126  75.531  1.00  0.560          H  
ATOM   2454  HA  THR A 161     -30.630 115.710  77.522  1.00  0.500          H  
ATOM   2455  HB  THR A 161     -31.328 113.472  78.371  1.00  0.730          H  
ATOM   2456  HG1 THR A 161     -30.698 113.936  80.448  1.00  0.730          H  
ATOM   2457 1HG2 THR A 161     -29.681 112.024  79.305  1.00  0.730          H  
ATOM   2458 2HG2 THR A 161     -29.467 112.212  77.545  1.00  0.730          H  
ATOM   2459 3HG2 THR A 161     -28.374 113.026  78.687  1.00  0.730          H  
ATOM   2460  N   LYS A 162     -28.354 116.355  78.531  1.00  0.500          N  
ATOM   2461  CA  LYS A 162     -27.016 116.837  78.845  1.00  0.580          C  
ATOM   2462  C   LYS A 162     -26.547 116.257  80.174  1.00  0.460          C  
ATOM   2463  O   LYS A 162     -27.029 116.661  81.226  1.00  0.290          O  
ATOM   2464  CB  LYS A 162     -27.003 118.376  78.942  1.00  0.780          C  
ATOM   2465  CG  LYS A 162     -26.942 119.185  77.614  1.00  0.780          C  
ATOM   2466  CD  LYS A 162     -28.215 119.037  76.751  1.00  0.780          C  
ATOM   2467  CE  LYS A 162     -28.220 120.045  75.588  1.00  0.780          C  
ATOM   2468  NZ  LYS A 162     -29.304 119.769  74.595  1.00  0.780          N  
ATOM   2469  H   LYS A 162     -29.142 116.799  79.007  1.00  0.600          H  
ATOM   2470  HA  LYS A 162     -26.327 116.508  78.071  1.00  0.700          H  
ATOM   2471 1HB  LYS A 162     -27.888 118.705  79.478  1.00  0.940          H  
ATOM   2472 2HB  LYS A 162     -26.145 118.676  79.545  1.00  0.940          H  
ATOM   2473 1HG  LYS A 162     -26.813 120.240  77.853  1.00  0.940          H  
ATOM   2474 2HG  LYS A 162     -26.093 118.870  77.038  1.00  0.940          H  
ATOM   2475 1HD  LYS A 162     -28.261 118.042  76.319  1.00  0.940          H  
ATOM   2476 2HD  LYS A 162     -29.106 119.188  77.365  1.00  0.940          H  
ATOM   2477 1HE  LYS A 162     -28.362 121.044  75.990  1.00  0.940          H  
ATOM   2478 2HE  LYS A 162     -27.260 120.000  75.073  1.00  0.940          H  
ATOM   2479 1HZ  LYS A 162     -29.268 120.445  73.855  1.00  0.940          H  
ATOM   2480 2HZ  LYS A 162     -29.123 118.813  74.190  1.00  0.940          H  
ATOM   2481 3HZ  LYS A 162     -30.263 119.826  75.041  1.00  0.940          H  
ATOM   2482  N   ALA A 163     -25.637 115.291  80.152  1.00  0.570          N  
ATOM   2483  CA  ALA A 163     -25.218 114.670  81.405  1.00  0.470          C  
ATOM   2484  C   ALA A 163     -24.609 115.717  82.328  1.00  0.370          C  
ATOM   2485  O   ALA A 163     -23.891 116.594  81.844  1.00  0.440          O  
ATOM   2486  CB  ALA A 163     -24.253 113.547  81.125  1.00  0.700          C  
ATOM   2487  H   ALA A 163     -25.269 114.974  79.267  1.00  0.680          H  
ATOM   2488  HA  ALA A 163     -26.086 114.284  81.886  1.00  0.560          H  
ATOM   2489 1HB  ALA A 163     -23.981 113.067  82.047  1.00  0.840          H  
ATOM   2490 2HB  ALA A 163     -24.741 112.828  80.474  1.00  0.840          H  
ATOM   2491 3HB  ALA A 163     -23.365 113.939  80.634  1.00  0.840          H  
ATOM   2492  N   VAL A 164     -24.872 115.638  83.649  1.00  0.250          N  
ATOM   2493  CA  VAL A 164     -24.329 116.632  84.562  1.00  0.200          C  
ATOM   2494  C   VAL A 164     -23.362 116.103  85.633  1.00  0.150          C  
ATOM   2495  O   VAL A 164     -22.246 116.610  85.748  1.00  0.180          O  
ATOM   2496  CB  VAL A 164     -25.494 117.374  85.267  1.00  0.300          C  
ATOM   2497  CG1 VAL A 164     -24.957 118.406  86.270  1.00  0.300          C  
ATOM   2498  CG2 VAL A 164     -26.368 118.045  84.221  1.00  0.300          C  
ATOM   2499  H   VAL A 164     -25.476 114.921  84.054  1.00  0.300          H  
ATOM   2500  HA  VAL A 164     -23.786 117.365  83.965  1.00  0.240          H  
ATOM   2501  HB  VAL A 164     -26.095 116.656  85.827  1.00  0.360          H  
ATOM   2502 1HG1 VAL A 164     -25.796 118.908  86.752  1.00  0.360          H  
ATOM   2503 2HG1 VAL A 164     -24.354 117.930  87.029  1.00  0.360          H  
ATOM   2504 3HG1 VAL A 164     -24.350 119.141  85.740  1.00  0.360          H  
ATOM   2505 1HG2 VAL A 164     -27.188 118.559  84.708  1.00  0.360          H  
ATOM   2506 2HG2 VAL A 164     -25.777 118.760  83.654  1.00  0.360          H  
ATOM   2507 3HG2 VAL A 164     -26.765 117.300  83.550  1.00  0.360          H  
ATOM   2508  N   SER A 165     -23.805 115.155  86.472  1.00  0.150          N  
ATOM   2509  CA  SER A 165     -22.957 114.759  87.613  1.00  0.220          C  
ATOM   2510  C   SER A 165     -23.242 113.379  88.196  1.00  0.290          C  
ATOM   2511  O   SER A 165     -24.395 112.979  88.349  1.00  0.330          O  
ATOM   2512  CB  SER A 165     -23.075 115.773  88.727  1.00  0.280          C  
ATOM   2513  OG  SER A 165     -22.292 115.393  89.816  1.00  0.280          O  
ATOM   2514  H   SER A 165     -24.725 114.737  86.315  1.00  0.180          H  
ATOM   2515  HA  SER A 165     -21.921 114.769  87.272  1.00  0.260          H  
ATOM   2516 1HB  SER A 165     -22.750 116.748  88.372  1.00  0.340          H  
ATOM   2517 2HB  SER A 165     -24.117 115.861  89.032  1.00  0.340          H  
ATOM   2518  HG  SER A 165     -22.430 116.065  90.489  1.00  0.340          H  
ATOM   2519  N   THR A 166     -22.181 112.662  88.552  1.00  0.340          N  
ATOM   2520  CA  THR A 166     -22.265 111.318  89.125  1.00  0.410          C  
ATOM   2521  C   THR A 166     -23.077 111.249  90.424  1.00  0.440          C  
ATOM   2522  O   THR A 166     -22.915 112.071  91.332  1.00  0.440          O  
ATOM   2523  CB  THR A 166     -20.864 110.728  89.387  1.00  0.550          C  
ATOM   2524  OG1 THR A 166     -20.109 110.702  88.166  1.00  0.550          O  
ATOM   2525  CG2 THR A 166     -21.015 109.275  89.885  1.00  0.550          C  
ATOM   2526  H   THR A 166     -21.262 113.061  88.416  1.00  0.410          H  
ATOM   2527  HA  THR A 166     -22.748 110.672  88.402  1.00  0.490          H  
ATOM   2528  HB  THR A 166     -20.339 111.324  90.120  1.00  0.660          H  
ATOM   2529  HG1 THR A 166     -19.200 110.426  88.379  1.00  0.660          H  
ATOM   2530 1HG2 THR A 166     -20.067 108.820  90.056  1.00  0.660          H  
ATOM   2531 2HG2 THR A 166     -21.564 109.230  90.807  1.00  0.660          H  
ATOM   2532 3HG2 THR A 166     -21.542 108.715  89.120  1.00  0.660          H  
ATOM   2533  N   ILE A 167     -23.934 110.234  90.498  1.00  0.440          N  
ATOM   2534  CA  ILE A 167     -24.760 109.927  91.649  1.00  0.390          C  
ATOM   2535  C   ILE A 167     -23.938 108.945  92.500  1.00  0.510          C  
ATOM   2536  O   ILE A 167     -23.696 107.778  92.124  1.00  0.600          O  
ATOM   2537  CB  ILE A 167     -26.094 109.287  91.208  1.00  0.570          C  
ATOM   2538  CG1 ILE A 167     -26.831 110.247  90.243  1.00  0.570          C  
ATOM   2539  CG2 ILE A 167     -26.962 109.017  92.434  1.00  0.570          C  
ATOM   2540  CD1 ILE A 167     -28.008 109.632  89.495  1.00  0.570          C  
ATOM   2541  H   ILE A 167     -23.980 109.622  89.701  1.00  0.530          H  
ATOM   2542  HA  ILE A 167     -24.948 110.833  92.224  1.00  0.470          H  
ATOM   2543  HB  ILE A 167     -25.903 108.362  90.700  1.00  0.680          H  
ATOM   2544 1HG1 ILE A 167     -27.196 111.098  90.809  1.00  0.680          H  
ATOM   2545 2HG1 ILE A 167     -26.122 110.605  89.514  1.00  0.680          H  
ATOM   2546 1HG2 ILE A 167     -27.894 108.552  92.141  1.00  0.680          H  
ATOM   2547 2HG2 ILE A 167     -26.451 108.369  93.102  1.00  0.680          H  
ATOM   2548 3HG2 ILE A 167     -27.169 109.954  92.947  1.00  0.680          H  
ATOM   2549 1HD1 ILE A 167     -28.453 110.380  88.841  1.00  0.680          H  
ATOM   2550 2HD1 ILE A 167     -27.669 108.794  88.895  1.00  0.680          H  
ATOM   2551 3HD1 ILE A 167     -28.749 109.290  90.180  1.00  0.680          H  
ATOM   2552  N   LYS A 168     -23.483 109.466  93.629  1.00  0.560          N  
ATOM   2553  CA  LYS A 168     -22.551 108.829  94.542  1.00  0.730          C  
ATOM   2554  C   LYS A 168     -23.154 108.469  95.885  1.00  0.820          C  
ATOM   2555  O   LYS A 168     -24.119 109.097  96.322  1.00  0.750          O  
ATOM   2556  CB  LYS A 168     -21.424 109.816  94.815  1.00  0.950          C  
ATOM   2557  CG  LYS A 168     -20.596 110.190  93.615  1.00  0.950          C  
ATOM   2558  CD  LYS A 168     -19.499 111.154  94.013  1.00  0.950          C  
ATOM   2559  CE  LYS A 168     -18.730 111.657  92.809  1.00  0.950          C  
ATOM   2560  NZ  LYS A 168     -17.680 112.643  93.191  1.00  0.950          N  
ATOM   2561  H   LYS A 168     -23.780 110.410  93.842  1.00  0.670          H  
ATOM   2562  HA  LYS A 168     -22.167 107.920  94.078  1.00  0.880          H  
ATOM   2563 1HB  LYS A 168     -21.870 110.743  95.174  1.00  1.140          H  
ATOM   2564 2HB  LYS A 168     -20.798 109.459  95.612  1.00  1.140          H  
ATOM   2565 1HG  LYS A 168     -20.160 109.296  93.177  1.00  1.140          H  
ATOM   2566 2HG  LYS A 168     -21.230 110.665  92.870  1.00  1.140          H  
ATOM   2567 1HD  LYS A 168     -19.929 112.004  94.539  1.00  1.140          H  
ATOM   2568 2HD  LYS A 168     -18.807 110.648  94.683  1.00  1.140          H  
ATOM   2569 1HE  LYS A 168     -18.260 110.812  92.291  1.00  1.140          H  
ATOM   2570 2HE  LYS A 168     -19.428 112.143  92.132  1.00  1.140          H  
ATOM   2571 1HZ  LYS A 168     -17.206 112.974  92.345  1.00  1.140          H  
ATOM   2572 2HZ  LYS A 168     -18.100 113.434  93.649  1.00  1.140          H  
ATOM   2573 3HZ  LYS A 168     -17.005 112.213  93.804  1.00  1.140          H  
ATOM   2574  N   SER A 169     -22.520 107.524  96.579  1.00  0.970          N  
ATOM   2575  CA  SER A 169     -22.888 107.219  97.959  1.00  1.010          C  
ATOM   2576  C   SER A 169     -21.712 106.727  98.767  1.00  0.970          C  
ATOM   2577  O   SER A 169     -20.940 105.902  98.300  1.00  0.740          O  
ATOM   2578  CB  SER A 169     -23.965 106.174  98.027  1.00  1.400          C  
ATOM   2579  OG  SER A 169     -24.218 105.820  99.368  1.00  1.400          O  
ATOM   2580  H   SER A 169     -21.769 106.978  96.143  1.00  1.160          H  
ATOM   2581  HA  SER A 169     -23.261 108.132  98.422  1.00  1.210          H  
ATOM   2582 1HB  SER A 169     -24.863 106.578  97.587  1.00  1.680          H  
ATOM   2583 2HB  SER A 169     -23.673 105.296  97.452  1.00  1.680          H  
ATOM   2584  HG  SER A 169     -24.944 105.186  99.337  1.00  1.680          H  
ATOM   2585  N   THR A 170     -21.576 107.225  99.993  1.00  1.460          N  
ATOM   2586  CA  THR A 170     -20.514 106.757 100.879  1.00  1.710          C  
ATOM   2587  C   THR A 170     -19.119 106.870 100.251  1.00  1.900          C  
ATOM   2588  O   THR A 170     -18.401 105.875 100.131  1.00  1.870          O  
ATOM   2589  CB  THR A 170     -20.804 105.306 101.310  1.00  2.290          C  
ATOM   2590  OG1 THR A 170     -22.207 105.190 101.627  1.00  2.290          O  
ATOM   2591  CG2 THR A 170     -19.990 104.950 102.558  1.00  2.290          C  
ATOM   2592  H   THR A 170     -22.243 107.907 100.324  1.00  1.750          H  
ATOM   2593  HA  THR A 170     -20.522 107.379 101.775  1.00  2.050          H  
ATOM   2594  HB  THR A 170     -20.554 104.618 100.501  1.00  2.750          H  
ATOM   2595  HG1 THR A 170     -22.732 105.322 100.810  1.00  2.750          H  
ATOM   2596 1HG2 THR A 170     -20.223 103.929 102.853  1.00  2.750          H  
ATOM   2597 2HG2 THR A 170     -18.926 105.028 102.359  1.00  2.750          H  
ATOM   2598 3HG2 THR A 170     -20.252 105.629 103.366  1.00  2.750          H  
ATOM   2599  N   HIS A 171     -18.747 108.098  99.841  1.00  2.700          N  
ATOM   2600  CA  HIS A 171     -17.455 108.372  99.197  1.00  3.350          C  
ATOM   2601  C   HIS A 171     -17.377 107.649  97.858  1.00  3.020          C  
ATOM   2602  O   HIS A 171     -16.437 106.896  97.576  1.00  3.190          O  
ATOM   2603  CB  HIS A 171     -16.291 107.951 100.105  1.00  4.430          C  
ATOM   2604  CG  HIS A 171     -16.376 108.557 101.467  1.00  4.430          C  
ATOM   2605  ND1 HIS A 171     -16.151 109.899 101.709  1.00  4.430          N  
ATOM   2606  CD2 HIS A 171     -16.690 108.004 102.660  1.00  4.430          C  
ATOM   2607  CE1 HIS A 171     -16.319 110.139 102.998  1.00  4.430          C  
ATOM   2608  NE2 HIS A 171     -16.647 109.007 103.595  1.00  4.430          N  
ATOM   2609  H   HIS A 171     -19.392 108.858 100.000  1.00  3.240          H  
ATOM   2610  HA  HIS A 171     -17.360 109.440  99.006  1.00  4.020          H  
ATOM   2611 1HB  HIS A 171     -16.234 106.870 100.198  1.00  5.320          H  
ATOM   2612 2HB  HIS A 171     -15.355 108.279  99.655  1.00  5.320          H  
ATOM   2613  HD1 HIS A 171     -15.651 110.520 101.103  1.00  5.320          H  
ATOM   2614  HD2 HIS A 171     -16.952 106.986 102.956  1.00  5.320          H  
ATOM   2615  HE1 HIS A 171     -16.186 111.145 103.395  1.00  5.320          H  
ATOM   2616  N   THR A 172     -18.419 107.869  97.053  1.00  2.650          N  
ATOM   2617  CA  THR A 172     -18.659 107.290  95.726  1.00  2.490          C  
ATOM   2618  C   THR A 172     -19.085 105.856  95.901  1.00  1.160          C  
ATOM   2619  O   THR A 172     -20.206 105.483  95.525  1.00  1.760          O  
ATOM   2620  CB  THR A 172     -17.436 107.372  94.781  1.00  3.550          C  
ATOM   2621  OG1 THR A 172     -17.064 108.738  94.608  1.00  3.550          O  
ATOM   2622  CG2 THR A 172     -17.825 106.808  93.423  1.00  3.550          C  
ATOM   2623  H   THR A 172     -19.117 108.499  97.411  1.00  3.180          H  
ATOM   2624  HA  THR A 172     -19.472 107.808  95.246  1.00  2.990          H  
ATOM   2625  HB  THR A 172     -16.597 106.805  95.166  1.00  4.260          H  
ATOM   2626  HG1 THR A 172     -16.659 109.045  95.424  1.00  4.260          H  
ATOM   2627 1HG2 THR A 172     -16.977 106.884  92.750  1.00  4.260          H  
ATOM   2628 2HG2 THR A 172     -18.114 105.762  93.520  1.00  4.260          H  
ATOM   2629 3HG2 THR A 172     -18.656 107.378  93.025  1.00  4.260          H  
ATOM   2630  N   GLY A 173     -18.207 105.066  96.511  1.00  0.650          N  
ATOM   2631  CA  GLY A 173     -18.468 103.706  96.944  1.00  1.340          C  
ATOM   2632  C   GLY A 173     -18.498 102.722  95.802  1.00  1.710          C  
ATOM   2633  O   GLY A 173     -17.636 101.847  95.700  1.00  2.830          O  
ATOM   2634  H   GLY A 173     -17.313 105.493  96.758  1.00  0.780          H  
ATOM   2635 1HA  GLY A 173     -19.420 103.684  97.478  1.00  1.610          H  
ATOM   2636 2HA  GLY A 173     -17.704 103.413  97.661  1.00  1.610          H  
ATOM   2637  N   GLU A 174     -19.504 102.892  94.953  1.00  0.820          N  
ATOM   2638  CA  GLU A 174     -19.790 102.081  93.778  1.00  1.070          C  
ATOM   2639  C   GLU A 174     -21.034 102.586  93.045  1.00  0.920          C  
ATOM   2640  O   GLU A 174     -21.971 101.790  93.054  1.00  1.630          O  
ATOM   2641  CB  GLU A 174     -19.947 100.584  94.170  1.00  1.400          C  
ATOM   2642  CG  GLU A 174     -21.008 100.220  95.287  1.00  1.400          C  
ATOM   2643  CD  GLU A 174     -21.067  98.709  95.578  1.00  1.400          C  
ATOM   2644  OE1 GLU A 174     -20.353  97.960  94.935  1.00  1.400          O  
ATOM   2645  OE2 GLU A 174     -21.835  98.313  96.431  1.00  1.400          O  
ATOM   2646  H   GLU A 174     -20.111 103.688  95.155  1.00  0.980          H  
ATOM   2647  HA  GLU A 174     -18.948 102.161  93.090  1.00  1.280          H  
ATOM   2648 1HB  GLU A 174     -20.275 100.048  93.284  1.00  1.680          H  
ATOM   2649 2HB  GLU A 174     -18.989 100.166  94.458  1.00  1.680          H  
ATOM   2650 1HG  GLU A 174     -20.742 100.745  96.205  1.00  1.680          H  
ATOM   2651 2HG  GLU A 174     -22.008 100.538  95.016  1.00  1.680          H  
ATOM   2652  N   VAL A 175     -20.717 103.157  91.891  1.00  0.930          N  
ATOM   2653  CA  VAL A 175     -21.557 104.266  91.423  1.00  1.020          C  
ATOM   2654  C   VAL A 175     -23.015 103.914  91.179  1.00  0.750          C  
ATOM   2655  O   VAL A 175     -23.335 102.917  90.536  1.00  0.750          O  
ATOM   2656  CB  VAL A 175     -20.908 104.897  90.187  1.00  1.390          C  
ATOM   2657  CG1 VAL A 175     -21.808 105.880  89.492  1.00  1.390          C  
ATOM   2658  CG2 VAL A 175     -19.730 105.647  90.685  1.00  1.390          C  
ATOM   2659  H   VAL A 175     -20.493 102.467  91.169  1.00  1.120          H  
ATOM   2660  HA  VAL A 175     -21.544 105.027  92.204  1.00  1.220          H  
ATOM   2661  HB  VAL A 175     -20.613 104.119  89.486  1.00  1.670          H  
ATOM   2662 1HG1 VAL A 175     -21.282 106.326  88.659  1.00  1.670          H  
ATOM   2663 2HG1 VAL A 175     -22.679 105.367  89.110  1.00  1.670          H  
ATOM   2664 3HG1 VAL A 175     -22.116 106.661  90.183  1.00  1.670          H  
ATOM   2665 1HG2 VAL A 175     -19.210 106.110  89.883  1.00  1.670          H  
ATOM   2666 2HG2 VAL A 175     -20.065 106.412  91.380  1.00  1.670          H  
ATOM   2667 3HG2 VAL A 175     -19.094 104.962  91.188  1.00  1.670          H  
ATOM   2668  N   LEU A 176     -23.902 104.771  91.710  1.00  0.600          N  
ATOM   2669  CA  LEU A 176     -25.339 104.568  91.607  1.00  0.550          C  
ATOM   2670  C   LEU A 176     -25.846 104.948  90.239  1.00  0.890          C  
ATOM   2671  O   LEU A 176     -26.820 104.378  89.769  1.00  1.270          O  
ATOM   2672  CB  LEU A 176     -26.055 105.399  92.666  1.00  0.790          C  
ATOM   2673  CG  LEU A 176     -25.827 105.013  94.151  1.00  0.790          C  
ATOM   2674  CD1 LEU A 176     -26.463 106.071  95.033  1.00  0.790          C  
ATOM   2675  CD2 LEU A 176     -26.450 103.652  94.445  1.00  0.790          C  
ATOM   2676  H   LEU A 176     -23.577 105.624  92.174  1.00  0.720          H  
ATOM   2677  HA  LEU A 176     -25.550 103.513  91.749  1.00  0.660          H  
ATOM   2678 1HB  LEU A 176     -25.712 106.395  92.550  1.00  0.950          H  
ATOM   2679 2HB  LEU A 176     -27.129 105.381  92.463  1.00  0.950          H  
ATOM   2680  HG  LEU A 176     -24.758 104.976  94.369  1.00  0.950          H  
ATOM   2681 1HD1 LEU A 176     -26.319 105.807  96.067  1.00  0.950          H  
ATOM   2682 2HD1 LEU A 176     -26.000 107.036  94.845  1.00  0.950          H  
ATOM   2683 3HD1 LEU A 176     -27.530 106.130  94.824  1.00  0.950          H  
ATOM   2684 1HD2 LEU A 176     -26.289 103.405  95.494  1.00  0.950          H  
ATOM   2685 2HD2 LEU A 176     -27.521 103.687  94.239  1.00  0.950          H  
ATOM   2686 3HD2 LEU A 176     -25.991 102.883  93.831  1.00  0.950          H  
ATOM   2687  N   GLY A 177     -25.192 105.934  89.628  1.00  0.810          N  
ATOM   2688  CA  GLY A 177     -25.556 106.404  88.291  1.00  1.010          C  
ATOM   2689  C   GLY A 177     -25.010 107.793  88.005  1.00  0.760          C  
ATOM   2690  O   GLY A 177     -24.115 108.253  88.693  1.00  0.740          O  
ATOM   2691  H   GLY A 177     -24.449 106.392  90.155  1.00  0.970          H  
ATOM   2692 1HA  GLY A 177     -25.187 105.700  87.544  1.00  1.210          H  
ATOM   2693 2HA  GLY A 177     -26.639 106.416  88.213  1.00  1.210          H  
ATOM   2694  N   VAL A 178     -25.506 108.428  86.950  1.00  0.670          N  
ATOM   2695  CA  VAL A 178     -25.172 109.785  86.530  1.00  0.570          C  
ATOM   2696  C   VAL A 178     -26.432 110.603  86.374  1.00  0.380          C  
ATOM   2697  O   VAL A 178     -27.329 110.233  85.627  1.00  0.550          O  
ATOM   2698  CB  VAL A 178     -24.398 109.794  85.205  1.00  0.840          C  
ATOM   2699  CG1 VAL A 178     -24.161 111.236  84.738  1.00  0.840          C  
ATOM   2700  CG2 VAL A 178     -23.049 109.108  85.404  1.00  0.840          C  
ATOM   2701  H   VAL A 178     -26.198 107.944  86.404  1.00  0.800          H  
ATOM   2702  HA  VAL A 178     -24.569 110.257  87.296  1.00  0.680          H  
ATOM   2703  HB  VAL A 178     -24.977 109.273  84.452  1.00  1.010          H  
ATOM   2704 1HG1 VAL A 178     -23.611 111.214  83.808  1.00  1.010          H  
ATOM   2705 2HG1 VAL A 178     -25.104 111.749  84.576  1.00  1.010          H  
ATOM   2706 3HG1 VAL A 178     -23.594 111.766  85.492  1.00  1.010          H  
ATOM   2707 1HG2 VAL A 178     -22.496 109.108  84.466  1.00  1.010          H  
ATOM   2708 2HG2 VAL A 178     -22.477 109.644  86.160  1.00  1.010          H  
ATOM   2709 3HG2 VAL A 178     -23.203 108.089  85.735  1.00  1.010          H  
ATOM   2710  N   GLN A 179     -26.497 111.735  87.043  1.00  0.260          N  
ATOM   2711  CA  GLN A 179     -27.660 112.574  86.914  1.00  0.260          C  
ATOM   2712  C   GLN A 179     -27.538 113.343  85.634  1.00  0.250          C  
ATOM   2713  O   GLN A 179     -26.536 114.045  85.416  1.00  0.260          O  
ATOM   2714  CB  GLN A 179     -27.781 113.568  88.073  1.00  0.360          C  
ATOM   2715  CG  GLN A 179     -28.985 114.534  87.953  1.00  0.360          C  
ATOM   2716  CD  GLN A 179     -30.326 113.834  88.107  1.00  0.360          C  
ATOM   2717  OE1 GLN A 179     -30.570 113.214  89.149  1.00  0.360          O  
ATOM   2718  NE2 GLN A 179     -31.200 113.913  87.096  1.00  0.360          N  
ATOM   2719  H   GLN A 179     -25.730 112.036  87.637  1.00  0.310          H  
ATOM   2720  HA  GLN A 179     -28.554 111.951  86.867  1.00  0.310          H  
ATOM   2721 1HB  GLN A 179     -27.870 113.022  89.011  1.00  0.440          H  
ATOM   2722 2HB  GLN A 179     -26.870 114.167  88.133  1.00  0.440          H  
ATOM   2723 1HG  GLN A 179     -28.906 115.272  88.747  1.00  0.440          H  
ATOM   2724 2HG  GLN A 179     -28.969 115.036  86.985  1.00  0.440          H  
ATOM   2725 1HE2 GLN A 179     -32.088 113.457  87.182  1.00  0.440          H  
ATOM   2726 2HE2 GLN A 179     -30.981 114.405  86.216  1.00  0.440          H  
ATOM   2727  N   CYS A 180     -28.546 113.225  84.791  1.00  0.290          N  
ATOM   2728  CA  CYS A 180     -28.517 113.967  83.533  1.00  0.300          C  
ATOM   2729  C   CYS A 180     -29.659 114.972  83.472  1.00  0.110          C  
ATOM   2730  O   CYS A 180     -30.640 114.854  84.216  1.00  0.130          O  
ATOM   2731  CB  CYS A 180     -28.561 113.016  82.336  1.00  0.420          C  
ATOM   2732  SG  CYS A 180     -27.203 111.822  82.312  1.00  0.420          S  
ATOM   2733  H   CYS A 180     -29.308 112.578  85.055  1.00  0.350          H  
ATOM   2734  HA  CYS A 180     -27.599 114.533  83.485  1.00  0.360          H  
ATOM   2735 1HB  CYS A 180     -29.474 112.489  82.301  1.00  0.500          H  
ATOM   2736 2HB  CYS A 180     -28.497 113.601  81.420  1.00  0.500          H  
ATOM   2737  HG  CYS A 180     -27.458 111.260  83.521  1.00  0.500          H  
ATOM   2738  N   GLN A 181     -29.497 116.017  82.660  1.00  0.150          N  
ATOM   2739  CA  GLN A 181     -30.566 116.993  82.491  1.00  0.230          C  
ATOM   2740  C   GLN A 181     -30.873 117.316  81.036  1.00  0.270          C  
ATOM   2741  O   GLN A 181     -30.051 117.851  80.295  1.00  0.360          O  
ATOM   2742  CB  GLN A 181     -30.267 118.281  83.252  1.00  0.290          C  
ATOM   2743  CG  GLN A 181     -30.242 118.106  84.756  1.00  0.290          C  
ATOM   2744  CD  GLN A 181     -30.265 119.408  85.468  1.00  0.290          C  
ATOM   2745  OE1 GLN A 181     -29.259 119.970  85.919  1.00  0.290          O  
ATOM   2746  NE2 GLN A 181     -31.485 119.922  85.553  1.00  0.290          N  
ATOM   2747  H   GLN A 181     -28.626 116.131  82.129  1.00  0.180          H  
ATOM   2748  HA  GLN A 181     -31.477 116.573  82.919  1.00  0.280          H  
ATOM   2749 1HB  GLN A 181     -29.297 118.666  82.940  1.00  0.350          H  
ATOM   2750 2HB  GLN A 181     -31.015 119.030  83.004  1.00  0.350          H  
ATOM   2751 1HG  GLN A 181     -31.126 117.542  85.052  1.00  0.350          H  
ATOM   2752 2HG  GLN A 181     -29.347 117.562  85.044  1.00  0.350          H  
ATOM   2753 1HE2 GLN A 181     -31.638 120.802  86.005  1.00  0.350          H  
ATOM   2754 2HE2 GLN A 181     -32.271 119.398  85.129  1.00  0.350          H  
ATOM   2755  N   THR A 182     -32.086 117.019  80.637  1.00  0.280          N  
ATOM   2756  CA  THR A 182     -32.517 117.217  79.267  1.00  0.310          C  
ATOM   2757  C   THR A 182     -33.338 118.450  78.987  1.00  0.410          C  
ATOM   2758  O   THR A 182     -33.649 119.247  79.875  1.00  0.650          O  
ATOM   2759  CB  THR A 182     -33.307 116.010  78.786  1.00  0.420          C  
ATOM   2760  OG1 THR A 182     -33.546 116.148  77.376  1.00  0.420          O  
ATOM   2761  CG2 THR A 182     -34.582 115.897  79.562  1.00  0.420          C  
ATOM   2762  H   THR A 182     -32.708 116.591  81.303  1.00  0.340          H  
ATOM   2763  HA  THR A 182     -31.628 117.305  78.658  1.00  0.370          H  
ATOM   2764  HB  THR A 182     -32.740 115.127  78.946  1.00  0.510          H  
ATOM   2765  HG1 THR A 182     -33.399 115.264  76.929  1.00  0.510          H  
ATOM   2766 1HG2 THR A 182     -35.145 115.034  79.215  1.00  0.510          H  
ATOM   2767 2HG2 THR A 182     -34.366 115.793  80.612  1.00  0.510          H  
ATOM   2768 3HG2 THR A 182     -35.147 116.753  79.443  1.00  0.510          H  
ATOM   2769  N   ASP A 183     -33.741 118.566  77.721  1.00  0.340          N  
ATOM   2770  CA  ASP A 183     -34.539 119.687  77.248  1.00  0.410          C  
ATOM   2771  C   ASP A 183     -36.000 119.445  77.653  1.00  0.490          C  
ATOM   2772  O   ASP A 183     -36.775 120.382  77.853  1.00  0.570          O  
ATOM   2773  CB  ASP A 183     -34.473 119.799  75.721  1.00  0.550          C  
ATOM   2774  CG  ASP A 183     -33.032 120.045  75.098  1.00  0.550          C  
ATOM   2775  OD1 ASP A 183     -32.039 120.252  75.789  1.00  0.550          O  
ATOM   2776  OD2 ASP A 183     -32.973 120.028  73.899  1.00  0.550          O  
ATOM   2777  H   ASP A 183     -33.451 117.843  77.068  1.00  0.410          H  
ATOM   2778  HA  ASP A 183     -34.185 120.608  77.711  1.00  0.490          H  
ATOM   2779 1HB  ASP A 183     -34.895 118.888  75.278  1.00  0.660          H  
ATOM   2780 2HB  ASP A 183     -35.121 120.619  75.408  1.00  0.660          H  
ATOM   2781  N   GLY A 184     -36.349 118.155  77.735  1.00  0.510          N  
ATOM   2782  CA  GLY A 184     -37.675 117.624  78.074  1.00  0.560          C  
ATOM   2783  C   GLY A 184     -37.766 117.154  79.546  1.00  0.690          C  
ATOM   2784  O   GLY A 184     -37.393 117.874  80.483  1.00  1.720          O  
ATOM   2785  H   GLY A 184     -35.613 117.474  77.530  1.00  0.610          H  
ATOM   2786 1HA  GLY A 184     -38.430 118.386  77.881  1.00  0.670          H  
ATOM   2787 2HA  GLY A 184     -37.901 116.791  77.408  1.00  0.670          H  
ATOM   2788  N   LYS A 185     -38.308 115.945  79.743  1.00  0.490          N  
ATOM   2789  CA  LYS A 185     -38.536 115.359  81.068  1.00  0.250          C  
ATOM   2790  C   LYS A 185     -37.235 114.829  81.679  1.00  0.420          C  
ATOM   2791  O   LYS A 185     -36.524 114.013  81.086  1.00  1.480          O  
ATOM   2792  CB  LYS A 185     -39.565 114.242  80.942  1.00  0.450          C  
ATOM   2793  CG  LYS A 185     -40.022 113.537  82.233  1.00  0.450          C  
ATOM   2794  CD  LYS A 185     -40.947 114.406  83.089  1.00  0.450          C  
ATOM   2795  CE  LYS A 185     -41.663 113.586  84.189  1.00  0.450          C  
ATOM   2796  NZ  LYS A 185     -40.746 113.066  85.252  1.00  0.450          N  
ATOM   2797  H   LYS A 185     -38.574 115.406  78.933  1.00  0.590          H  
ATOM   2798  HA  LYS A 185     -38.922 116.138  81.725  1.00  0.300          H  
ATOM   2799 1HB  LYS A 185     -40.448 114.646  80.452  1.00  0.540          H  
ATOM   2800 2HB  LYS A 185     -39.162 113.465  80.294  1.00  0.540          H  
ATOM   2801 1HG  LYS A 185     -40.523 112.600  81.988  1.00  0.540          H  
ATOM   2802 2HG  LYS A 185     -39.149 113.299  82.827  1.00  0.540          H  
ATOM   2803 1HD  LYS A 185     -40.364 115.181  83.582  1.00  0.540          H  
ATOM   2804 2HD  LYS A 185     -41.698 114.878  82.463  1.00  0.540          H  
ATOM   2805 1HE  LYS A 185     -42.405 114.227  84.654  1.00  0.540          H  
ATOM   2806 2HE  LYS A 185     -42.167 112.738  83.725  1.00  0.540          H  
ATOM   2807 1HZ  LYS A 185     -41.286 112.559  85.931  1.00  0.540          H  
ATOM   2808 2HZ  LYS A 185     -40.024 112.426  84.867  1.00  0.540          H  
ATOM   2809 3HZ  LYS A 185     -40.275 113.826  85.706  1.00  0.540          H  
ATOM   2810  N   GLN A 186     -36.950 115.252  82.904  1.00  0.270          N  
ATOM   2811  CA  GLN A 186     -35.690 114.940  83.581  1.00  0.270          C  
ATOM   2812  C   GLN A 186     -35.682 113.542  84.243  1.00  0.310          C  
ATOM   2813  O   GLN A 186     -35.560 113.453  85.465  1.00  1.300          O  
ATOM   2814  CB  GLN A 186     -35.524 115.974  84.710  1.00  0.380          C  
ATOM   2815  CG  GLN A 186     -35.631 117.485  84.288  1.00  0.380          C  
ATOM   2816  CD  GLN A 186     -34.543 118.069  83.427  1.00  0.380          C  
ATOM   2817  OE1 GLN A 186     -33.401 118.237  83.885  1.00  0.380          O  
ATOM   2818  NE2 GLN A 186     -34.890 118.412  82.179  1.00  0.380          N  
ATOM   2819  H   GLN A 186     -37.609 115.869  83.356  1.00  0.320          H  
ATOM   2820  HA  GLN A 186     -34.875 115.000  82.864  1.00  0.320          H  
ATOM   2821 1HB  GLN A 186     -36.284 115.794  85.473  1.00  0.450          H  
ATOM   2822 2HB  GLN A 186     -34.552 115.829  85.183  1.00  0.450          H  
ATOM   2823 1HG  GLN A 186     -36.561 117.625  83.738  1.00  0.450          H  
ATOM   2824 2HG  GLN A 186     -35.667 118.076  85.202  1.00  0.450          H  
ATOM   2825 1HE2 GLN A 186     -34.226 118.844  81.527  1.00  0.450          H  
ATOM   2826 2HE2 GLN A 186     -35.844 118.267  81.812  1.00  0.450          H  
ATOM   2827  N   ASP A 187     -35.807 112.479  83.444  1.00  0.700          N  
ATOM   2828  CA  ASP A 187     -35.854 111.100  83.980  1.00  0.900          C  
ATOM   2829  C   ASP A 187     -34.551 110.238  84.049  1.00  1.190          C  
ATOM   2830  O   ASP A 187     -34.769 109.026  84.140  1.00  2.270          O  
ATOM   2831  CB  ASP A 187     -36.928 110.307  83.222  1.00  1.180          C  
ATOM   2832  CG  ASP A 187     -38.386 110.717  83.546  1.00  1.180          C  
ATOM   2833  OD1 ASP A 187     -38.653 111.288  84.590  1.00  1.180          O  
ATOM   2834  OD2 ASP A 187     -39.226 110.435  82.735  1.00  1.180          O  
ATOM   2835  H   ASP A 187     -35.927 112.678  82.445  1.00  0.840          H  
ATOM   2836  HA  ASP A 187     -36.206 111.189  85.007  1.00  1.080          H  
ATOM   2837 1HB  ASP A 187     -36.782 110.479  82.166  1.00  1.420          H  
ATOM   2838 2HB  ASP A 187     -36.822 109.234  83.399  1.00  1.420          H  
ATOM   2839  N   PHE A 188     -33.617 110.725  84.871  1.00  0.700          N  
ATOM   2840  CA  PHE A 188     -32.236 110.290  84.597  1.00  0.920          C  
ATOM   2841  C   PHE A 188     -31.446 109.921  85.849  1.00  0.960          C  
ATOM   2842  O   PHE A 188     -30.747 110.775  86.400  1.00  1.740          O  
ATOM   2843  CB  PHE A 188     -31.456 111.303  83.809  1.00  1.200          C  
ATOM   2844  CG  PHE A 188     -32.020 111.531  82.490  1.00  1.200          C  
ATOM   2845  CD1 PHE A 188     -32.655 112.685  82.202  1.00  1.200          C  
ATOM   2846  CD2 PHE A 188     -31.963 110.542  81.531  1.00  1.200          C  
ATOM   2847  CE1 PHE A 188     -33.207 112.860  80.983  1.00  1.200          C  
ATOM   2848  CE2 PHE A 188     -32.523 110.725  80.318  1.00  1.200          C  
ATOM   2849  CZ  PHE A 188     -33.147 111.890  80.036  1.00  1.200          C  
ATOM   2850  H   PHE A 188     -33.845 110.599  85.848  1.00  0.840          H  
ATOM   2851  HA  PHE A 188     -32.297 109.391  83.983  1.00  1.100          H  
ATOM   2852 1HB  PHE A 188     -31.449 112.253  84.346  1.00  1.440          H  
ATOM   2853 2HB  PHE A 188     -30.437 110.976  83.712  1.00  1.440          H  
ATOM   2854  HD1 PHE A 188     -32.719 113.464  82.967  1.00  1.440          H  
ATOM   2855  HD2 PHE A 188     -31.476 109.598  81.751  1.00  1.440          H  
ATOM   2856  HE1 PHE A 188     -33.711 113.757  80.772  1.00  1.440          H  
ATOM   2857  HE2 PHE A 188     -32.481 109.935  79.585  1.00  1.440          H  
ATOM   2858  HZ  PHE A 188     -33.609 112.048  79.060  1.00  1.440          H  
ATOM   2859  N   TYR A 189     -31.533 108.649  86.270  1.00  1.300          N  
ATOM   2860  CA  TYR A 189     -30.918 108.160  87.514  1.00  1.650          C  
ATOM   2861  C   TYR A 189     -29.792 107.111  87.293  1.00  0.950          C  
ATOM   2862  O   TYR A 189     -29.302 106.693  88.331  1.00  1.430          O  
ATOM   2863  CB  TYR A 189     -31.993 107.589  88.460  1.00  2.170          C  
ATOM   2864  CG  TYR A 189     -31.481 107.313  89.894  1.00  2.170          C  
ATOM   2865  CD1 TYR A 189     -31.310 108.382  90.757  1.00  2.170          C  
ATOM   2866  CD2 TYR A 189     -31.166 106.017  90.333  1.00  2.170          C  
ATOM   2867  CE1 TYR A 189     -30.828 108.180  92.029  1.00  2.170          C  
ATOM   2868  CE2 TYR A 189     -30.675 105.822  91.610  1.00  2.170          C  
ATOM   2869  CZ  TYR A 189     -30.505 106.898  92.452  1.00  2.170          C  
ATOM   2870  OH  TYR A 189     -30.014 106.709  93.723  1.00  2.170          O  
ATOM   2871  H   TYR A 189     -32.085 108.001  85.727  1.00  1.560          H  
ATOM   2872  HA  TYR A 189     -30.460 109.013  88.013  1.00  1.980          H  
ATOM   2873 1HB  TYR A 189     -32.826 108.292  88.525  1.00  2.600          H  
ATOM   2874 2HB  TYR A 189     -32.385 106.660  88.051  1.00  2.600          H  
ATOM   2875  HD1 TYR A 189     -31.552 109.392  90.424  1.00  2.600          H  
ATOM   2876  HD2 TYR A 189     -31.291 105.169  89.663  1.00  2.600          H  
ATOM   2877  HE1 TYR A 189     -30.693 109.028  92.696  1.00  2.600          H  
ATOM   2878  HE2 TYR A 189     -30.418 104.818  91.948  1.00  2.600          H  
ATOM   2879  HH  TYR A 189     -29.966 107.554  94.176  1.00  2.600          H  
ATOM   2880  N   PHE A 190     -30.078 106.218  86.323  1.00  1.160          N  
ATOM   2881  CA  PHE A 190     -28.915 105.466  85.777  1.00  0.820          C  
ATOM   2882  C   PHE A 190     -28.267 104.347  86.629  1.00  1.320          C  
ATOM   2883  O   PHE A 190     -27.045 104.277  86.730  1.00  2.420          O  
ATOM   2884  CB  PHE A 190     -27.767 106.428  85.463  1.00  1.280          C  
ATOM   2885  CG  PHE A 190     -27.799 107.170  84.253  1.00  1.280          C  
ATOM   2886  CD1 PHE A 190     -28.724 108.112  83.937  1.00  1.280          C  
ATOM   2887  CD2 PHE A 190     -26.763 106.951  83.407  1.00  1.280          C  
ATOM   2888  CE1 PHE A 190     -28.612 108.780  82.772  1.00  1.280          C  
ATOM   2889  CE2 PHE A 190     -26.647 107.608  82.277  1.00  1.280          C  
ATOM   2890  CZ  PHE A 190     -27.566 108.524  81.949  1.00  1.280          C  
ATOM   2891  H   PHE A 190     -30.786 105.563  86.616  1.00  1.390          H  
ATOM   2892  HA  PHE A 190     -29.236 105.029  84.840  1.00  0.980          H  
ATOM   2893 1HB  PHE A 190     -27.707 107.132  86.247  1.00  1.540          H  
ATOM   2894 2HB  PHE A 190     -26.831 105.887  85.458  1.00  1.540          H  
ATOM   2895  HD1 PHE A 190     -29.529 108.322  84.606  1.00  1.540          H  
ATOM   2896  HD2 PHE A 190     -26.005 106.214  83.672  1.00  1.540          H  
ATOM   2897  HE1 PHE A 190     -29.333 109.528  82.496  1.00  1.540          H  
ATOM   2898  HE2 PHE A 190     -25.807 107.397  81.621  1.00  1.540          H  
ATOM   2899  HZ  PHE A 190     -27.458 109.072  81.024  1.00  1.540          H  
ATOM   2900  N   GLY A 191     -29.052 103.389  87.121  1.00  0.870          N  
ATOM   2901  CA  GLY A 191     -28.460 102.266  87.852  1.00  1.310          C  
ATOM   2902  C   GLY A 191     -27.385 101.569  86.982  1.00  0.960          C  
ATOM   2903  O   GLY A 191     -27.480 101.587  85.758  1.00  0.940          O  
ATOM   2904  H   GLY A 191     -30.054 103.456  87.039  1.00  1.040          H  
ATOM   2905 1HA  GLY A 191     -28.035 102.633  88.779  1.00  1.570          H  
ATOM   2906 2HA  GLY A 191     -29.249 101.557  88.111  1.00  1.570          H  
ATOM   2907  N   PRO A 192     -26.404 100.870  87.595  1.00  1.170          N  
ATOM   2908  CA  PRO A 192     -25.255 100.233  86.952  1.00  1.110          C  
ATOM   2909  C   PRO A 192     -25.683  99.141  85.970  1.00  0.850          C  
ATOM   2910  O   PRO A 192     -26.733  98.531  86.179  1.00  1.870          O  
ATOM   2911  CB  PRO A 192     -24.479  99.657  88.153  1.00  1.670          C  
ATOM   2912  CG  PRO A 192     -25.504  99.523  89.266  1.00  1.670          C  
ATOM   2913  CD  PRO A 192     -26.475 100.660  89.047  1.00  1.670          C  
ATOM   2914  HA  PRO A 192     -24.687 101.029  86.454  1.00  1.330          H  
ATOM   2915 1HB  PRO A 192     -24.023  98.688  87.883  1.00  2.000          H  
ATOM   2916 2HB  PRO A 192     -23.655 100.336  88.430  1.00  2.000          H  
ATOM   2917 1HG  PRO A 192     -25.987  98.535  89.227  1.00  2.000          H  
ATOM   2918 2HG  PRO A 192     -25.001  99.590  90.249  1.00  2.000          H  
ATOM   2919 1HD  PRO A 192     -27.482 100.343  89.351  1.00  2.000          H  
ATOM   2920 2HD  PRO A 192     -26.131 101.567  89.591  1.00  2.000          H  
ATOM   2921  N   LEU A 193     -24.889  98.897  84.900  1.00  0.350          N  
ATOM   2922  CA  LEU A 193     -23.557  99.495  84.645  1.00  0.080          C  
ATOM   2923  C   LEU A 193     -23.614 100.790  83.834  1.00  0.090          C  
ATOM   2924  O   LEU A 193     -24.368 100.882  82.866  1.00  0.110          O  
ATOM   2925  CB  LEU A 193     -22.689  98.449  83.900  1.00  0.220          C  
ATOM   2926  CG  LEU A 193     -21.191  98.823  83.556  1.00  0.220          C  
ATOM   2927  CD1 LEU A 193     -20.362  97.592  83.582  1.00  0.220          C  
ATOM   2928  CD2 LEU A 193     -21.093  99.388  82.157  1.00  0.220          C  
ATOM   2929  H   LEU A 193     -25.243  98.246  84.191  1.00  0.420          H  
ATOM   2930  HA  LEU A 193     -23.072  99.707  85.595  1.00  0.100          H  
ATOM   2931 1HB  LEU A 193     -22.668  97.543  84.512  1.00  0.260          H  
ATOM   2932 2HB  LEU A 193     -23.193  98.200  82.962  1.00  0.260          H  
ATOM   2933  HG  LEU A 193     -20.804  99.540  84.289  1.00  0.260          H  
ATOM   2934 1HD1 LEU A 193     -19.323  97.833  83.342  1.00  0.260          H  
ATOM   2935 2HD1 LEU A 193     -20.414  97.162  84.554  1.00  0.260          H  
ATOM   2936 3HD1 LEU A 193     -20.760  96.900  82.858  1.00  0.260          H  
ATOM   2937 1HD2 LEU A 193     -20.055  99.614  81.942  1.00  0.260          H  
ATOM   2938 2HD2 LEU A 193     -21.460  98.657  81.440  1.00  0.260          H  
ATOM   2939 3HD2 LEU A 193     -21.671 100.281  82.077  1.00  0.260          H  
ATOM   2940  N   THR A 194     -22.787 101.778  84.214  1.00  0.100          N  
ATOM   2941  CA  THR A 194     -22.736 103.035  83.466  1.00  0.170          C  
ATOM   2942  C   THR A 194     -21.408 103.198  82.736  1.00  0.170          C  
ATOM   2943  O   THR A 194     -20.323 103.002  83.306  1.00  0.270          O  
ATOM   2944  CB  THR A 194     -23.007 104.273  84.362  1.00  0.210          C  
ATOM   2945  OG1 THR A 194     -24.307 104.163  84.935  1.00  0.210          O  
ATOM   2946  CG2 THR A 194     -22.945 105.592  83.522  1.00  0.210          C  
ATOM   2947  H   THR A 194     -22.164 101.666  85.024  1.00  0.120          H  
ATOM   2948  HA  THR A 194     -23.516 103.009  82.716  1.00  0.200          H  
ATOM   2949  HB  THR A 194     -22.280 104.307  85.162  1.00  0.250          H  
ATOM   2950  HG1 THR A 194     -24.318 103.401  85.522  1.00  0.250          H  
ATOM   2951 1HG2 THR A 194     -23.157 106.427  84.163  1.00  0.250          H  
ATOM   2952 2HG2 THR A 194     -21.956 105.725  83.083  1.00  0.250          H  
ATOM   2953 3HG2 THR A 194     -23.685 105.555  82.724  1.00  0.250          H  
ATOM   2954  N   VAL A 195     -21.502 103.538  81.464  1.00  0.150          N  
ATOM   2955  CA  VAL A 195     -20.343 103.720  80.619  1.00  0.140          C  
ATOM   2956  C   VAL A 195     -20.198 105.159  80.208  1.00  0.170          C  
ATOM   2957  O   VAL A 195     -21.173 105.781  79.791  1.00  0.190          O  
ATOM   2958  CB  VAL A 195     -20.443 102.914  79.321  1.00  0.200          C  
ATOM   2959  CG1 VAL A 195     -19.245 103.132  78.508  1.00  0.200          C  
ATOM   2960  CG2 VAL A 195     -20.611 101.496  79.588  1.00  0.200          C  
ATOM   2961  H   VAL A 195     -22.446 103.664  81.078  1.00  0.180          H  
ATOM   2962  HA  VAL A 195     -19.455 103.417  81.169  1.00  0.170          H  
ATOM   2963  HB  VAL A 195     -21.279 103.264  78.769  1.00  0.240          H  
ATOM   2964 1HG1 VAL A 195     -19.339 102.566  77.638  1.00  0.240          H  
ATOM   2965 2HG1 VAL A 195     -19.107 104.168  78.230  1.00  0.240          H  
ATOM   2966 3HG1 VAL A 195     -18.384 102.790  79.079  1.00  0.240          H  
ATOM   2967 1HG2 VAL A 195     -20.700 100.952  78.649  1.00  0.240          H  
ATOM   2968 2HG2 VAL A 195     -19.771 101.126  80.139  1.00  0.240          H  
ATOM   2969 3HG2 VAL A 195     -21.506 101.387  80.159  1.00  0.240          H  
ATOM   2970  N   VAL A 196     -18.999 105.691  80.322  1.00  0.190          N  
ATOM   2971  CA  VAL A 196     -18.760 107.031  79.860  1.00  0.250          C  
ATOM   2972  C   VAL A 196     -17.973 106.964  78.546  1.00  0.240          C  
ATOM   2973  O   VAL A 196     -16.851 106.445  78.470  1.00  0.240          O  
ATOM   2974  CB  VAL A 196     -18.049 107.851  80.941  1.00  0.330          C  
ATOM   2975  CG1 VAL A 196     -17.773 109.274  80.435  1.00  0.330          C  
ATOM   2976  CG2 VAL A 196     -18.927 107.887  82.217  1.00  0.330          C  
ATOM   2977  H   VAL A 196     -18.244 105.122  80.708  1.00  0.230          H  
ATOM   2978  HA  VAL A 196     -19.707 107.501  79.650  1.00  0.300          H  
ATOM   2979  HB  VAL A 196     -17.112 107.382  81.165  1.00  0.390          H  
ATOM   2980 1HG1 VAL A 196     -17.263 109.841  81.196  1.00  0.390          H  
ATOM   2981 2HG1 VAL A 196     -17.150 109.241  79.547  1.00  0.390          H  
ATOM   2982 3HG1 VAL A 196     -18.718 109.770  80.193  1.00  0.390          H  
ATOM   2983 1HG2 VAL A 196     -18.418 108.456  82.992  1.00  0.390          H  
ATOM   2984 2HG2 VAL A 196     -19.880 108.357  81.984  1.00  0.390          H  
ATOM   2985 3HG2 VAL A 196     -19.100 106.869  82.574  1.00  0.390          H  
ATOM   2986  N   ALA A 197     -18.592 107.501  77.498  1.00  0.240          N  
ATOM   2987  CA  ALA A 197     -18.069 107.487  76.145  1.00  0.230          C  
ATOM   2988  C   ALA A 197     -18.130 108.887  75.528  1.00  0.220          C  
ATOM   2989  O   ALA A 197     -18.488 109.051  74.363  1.00  0.220          O  
ATOM   2990  CB  ALA A 197     -18.871 106.507  75.308  1.00  0.330          C  
ATOM   2991  H   ALA A 197     -19.523 107.915  77.616  1.00  0.290          H  
ATOM   2992  HA  ALA A 197     -17.026 107.175  76.174  1.00  0.280          H  
ATOM   2993 1HB  ALA A 197     -18.480 106.506  74.322  1.00  0.390          H  
ATOM   2994 2HB  ALA A 197     -18.802 105.507  75.740  1.00  0.390          H  
ATOM   2995 3HB  ALA A 197     -19.916 106.825  75.287  1.00  0.390          H  
ATOM   2996  N   ASP A 198     -17.680 109.885  76.286  1.00  0.240          N  
ATOM   2997  CA  ASP A 198     -17.683 111.292  75.862  1.00  0.240          C  
ATOM   2998  C   ASP A 198     -16.475 111.619  74.995  1.00  0.150          C  
ATOM   2999  O   ASP A 198     -16.442 112.638  74.299  1.00  0.150          O  
ATOM   3000  CB  ASP A 198     -17.524 112.221  77.046  1.00  0.340          C  
ATOM   3001  CG  ASP A 198     -18.605 112.274  78.080  1.00  0.340          C  
ATOM   3002  OD1 ASP A 198     -19.745 112.468  77.743  1.00  0.340          O  
ATOM   3003  OD2 ASP A 198     -18.245 112.203  79.264  1.00  0.340          O  
ATOM   3004  H   ASP A 198     -17.386 109.668  77.229  1.00  0.290          H  
ATOM   3005  HA  ASP A 198     -18.598 111.503  75.307  1.00  0.290          H  
ATOM   3006 1HB  ASP A 198     -16.639 111.922  77.519  1.00  0.400          H  
ATOM   3007 2HB  ASP A 198     -17.356 113.231  76.671  1.00  0.400          H  
ATOM   3008  N   GLY A 199     -15.442 110.803  75.131  1.00  0.150          N  
ATOM   3009  CA  GLY A 199     -14.169 111.040  74.484  1.00  0.110          C  
ATOM   3010  C   GLY A 199     -13.399 112.103  75.252  1.00  0.120          C  
ATOM   3011  O   GLY A 199     -13.657 112.331  76.440  1.00  0.150          O  
ATOM   3012  H   GLY A 199     -15.563 109.977  75.695  1.00  0.180          H  
ATOM   3013 1HA  GLY A 199     -13.603 110.112  74.457  1.00  0.130          H  
ATOM   3014 2HA  GLY A 199     -14.318 111.354  73.451  1.00  0.130          H  
ATOM   3015  N   TYR A 200     -12.469 112.771  74.575  1.00  0.130          N  
ATOM   3016  CA  TYR A 200     -11.557 113.759  75.159  1.00  0.170          C  
ATOM   3017  C   TYR A 200     -12.286 114.895  75.873  1.00  0.200          C  
ATOM   3018  O   TYR A 200     -11.715 115.603  76.700  1.00  0.280          O  
ATOM   3019  CB  TYR A 200     -10.681 114.383  74.070  1.00  0.220          C  
ATOM   3020  CG  TYR A 200     -11.412 115.415  73.216  1.00  0.220          C  
ATOM   3021  CD1 TYR A 200     -11.390 116.760  73.585  1.00  0.220          C  
ATOM   3022  CD2 TYR A 200     -12.117 115.026  72.091  1.00  0.220          C  
ATOM   3023  CE1 TYR A 200     -12.070 117.693  72.840  1.00  0.220          C  
ATOM   3024  CE2 TYR A 200     -12.799 115.970  71.344  1.00  0.220          C  
ATOM   3025  CZ  TYR A 200     -12.777 117.297  71.717  1.00  0.220          C  
ATOM   3026  OH  TYR A 200     -13.461 118.235  70.979  1.00  0.220          O  
ATOM   3027  H   TYR A 200     -12.346 112.529  73.586  1.00  0.160          H  
ATOM   3028  HA  TYR A 200     -10.923 113.248  75.879  1.00  0.200          H  
ATOM   3029 1HB  TYR A 200      -9.826 114.866  74.531  1.00  0.270          H  
ATOM   3030 2HB  TYR A 200     -10.309 113.596  73.413  1.00  0.270          H  
ATOM   3031  HD1 TYR A 200     -10.838 117.073  74.473  1.00  0.270          H  
ATOM   3032  HD2 TYR A 200     -12.141 113.973  71.797  1.00  0.270          H  
ATOM   3033  HE1 TYR A 200     -12.054 118.740  73.137  1.00  0.270          H  
ATOM   3034  HE2 TYR A 200     -13.359 115.662  70.462  1.00  0.270          H  
ATOM   3035  HH  TYR A 200     -13.308 119.108  71.351  1.00  0.270          H  
ATOM   3036  N   ALA A 201     -13.535 115.107  75.493  1.00  0.170          N  
ATOM   3037  CA  ALA A 201     -14.395 116.158  75.994  1.00  0.230          C  
ATOM   3038  C   ALA A 201     -15.068 115.815  77.327  1.00  0.230          C  
ATOM   3039  O   ALA A 201     -15.849 116.618  77.841  1.00  0.250          O  
ATOM   3040  CB  ALA A 201     -15.461 116.447  74.955  1.00  0.300          C  
ATOM   3041  H   ALA A 201     -13.917 114.474  74.802  1.00  0.200          H  
ATOM   3042  HA  ALA A 201     -13.783 117.046  76.146  1.00  0.280          H  
ATOM   3043 1HB  ALA A 201     -16.095 117.262  75.300  1.00  0.360          H  
ATOM   3044 2HB  ALA A 201     -14.986 116.725  74.016  1.00  0.360          H  
ATOM   3045 3HB  ALA A 201     -16.067 115.549  74.806  1.00  0.360          H  
ATOM   3046  N   SER A 202     -14.814 114.621  77.863  1.00  0.220          N  
ATOM   3047  CA  SER A 202     -15.471 114.168  79.085  1.00  0.200          C  
ATOM   3048  C   SER A 202     -15.299 115.089  80.266  1.00  0.210          C  
ATOM   3049  O   SER A 202     -14.209 115.591  80.558  1.00  0.240          O  
ATOM   3050  CB  SER A 202     -14.957 112.829  79.557  1.00  0.290          C  
ATOM   3051  OG  SER A 202     -15.701 112.414  80.697  1.00  0.290          O  
ATOM   3052  H   SER A 202     -14.172 113.985  77.385  1.00  0.260          H  
ATOM   3053  HA  SER A 202     -16.538 114.094  78.888  1.00  0.240          H  
ATOM   3054 1HB  SER A 202     -14.978 112.084  78.790  1.00  0.350          H  
ATOM   3055 2HB  SER A 202     -13.934 112.958  79.827  1.00  0.350          H  
ATOM   3056  HG  SER A 202     -16.598 112.153  80.305  1.00  0.350          H  
ATOM   3057  N   THR A 203     -16.399 115.243  80.998  1.00  0.210          N  
ATOM   3058  CA  THR A 203     -16.456 116.039  82.209  1.00  0.240          C  
ATOM   3059  C   THR A 203     -16.590 115.146  83.445  1.00  0.230          C  
ATOM   3060  O   THR A 203     -16.818 115.639  84.551  1.00  0.260          O  
ATOM   3061  CB  THR A 203     -17.619 117.044  82.137  1.00  0.320          C  
ATOM   3062  OG1 THR A 203     -18.858 116.340  81.998  1.00  0.320          O  
ATOM   3063  CG2 THR A 203     -17.424 117.942  80.924  1.00  0.320          C  
ATOM   3064  H   THR A 203     -17.255 114.815  80.665  1.00  0.250          H  
ATOM   3065  HA  THR A 203     -15.526 116.601  82.297  1.00  0.290          H  
ATOM   3066  HB  THR A 203     -17.646 117.649  83.042  1.00  0.390          H  
ATOM   3067  HG1 THR A 203     -19.120 115.999  82.869  1.00  0.390          H  
ATOM   3068 1HG2 THR A 203     -18.244 118.655  80.864  1.00  0.390          H  
ATOM   3069 2HG2 THR A 203     -16.481 118.480  81.018  1.00  0.390          H  
ATOM   3070 3HG2 THR A 203     -17.403 117.342  80.015  1.00  0.390          H  
ATOM   3071  N   PHE A 204     -16.471 113.827  83.249  1.00  0.190          N  
ATOM   3072  CA  PHE A 204     -16.578 112.873  84.353  1.00  0.230          C  
ATOM   3073  C   PHE A 204     -15.225 112.286  84.696  1.00  0.270          C  
ATOM   3074  O   PHE A 204     -14.847 112.243  85.868  1.00  0.190          O  
ATOM   3075  CB  PHE A 204     -17.557 111.738  84.017  1.00  0.310          C  
ATOM   3076  CG  PHE A 204     -18.967 112.213  83.882  1.00  0.310          C  
ATOM   3077  CD1 PHE A 204     -19.530 112.475  82.641  1.00  0.310          C  
ATOM   3078  CD2 PHE A 204     -19.741 112.420  85.013  1.00  0.310          C  
ATOM   3079  CE1 PHE A 204     -20.819 112.952  82.551  1.00  0.310          C  
ATOM   3080  CE2 PHE A 204     -21.018 112.889  84.907  1.00  0.310          C  
ATOM   3081  CZ  PHE A 204     -21.553 113.164  83.689  1.00  0.310          C  
ATOM   3082  H   PHE A 204     -16.277 113.497  82.308  1.00  0.230          H  
ATOM   3083  HA  PHE A 204     -16.951 113.398  85.233  1.00  0.280          H  
ATOM   3084 1HB  PHE A 204     -17.266 111.270  83.085  1.00  0.370          H  
ATOM   3085 2HB  PHE A 204     -17.523 110.974  84.792  1.00  0.370          H  
ATOM   3086  HD1 PHE A 204     -18.944 112.316  81.726  1.00  0.370          H  
ATOM   3087  HD2 PHE A 204     -19.320 112.211  85.999  1.00  0.370          H  
ATOM   3088  HE1 PHE A 204     -21.244 113.170  81.572  1.00  0.370          H  
ATOM   3089  HE2 PHE A 204     -21.604 113.049  85.789  1.00  0.370          H  
ATOM   3090  HZ  PHE A 204     -22.562 113.551  83.632  1.00  0.370          H  
ATOM   3091  N   ARG A 205     -14.420 111.995  83.667  1.00  0.380          N  
ATOM   3092  CA  ARG A 205     -13.129 111.331  83.859  1.00  0.420          C  
ATOM   3093  C   ARG A 205     -12.215 112.089  84.823  1.00  0.360          C  
ATOM   3094  O   ARG A 205     -11.393 111.495  85.527  1.00  0.340          O  
ATOM   3095  CB  ARG A 205     -12.398 111.217  82.532  1.00  0.570          C  
ATOM   3096  CG  ARG A 205     -11.889 112.546  81.955  1.00  0.570          C  
ATOM   3097  CD  ARG A 205     -11.227 112.366  80.676  1.00  0.570          C  
ATOM   3098  NE  ARG A 205     -10.774 113.631  80.130  1.00  0.570          N  
ATOM   3099  CZ  ARG A 205     -10.057 113.752  79.007  1.00  0.570          C  
ATOM   3100  NH1 ARG A 205      -9.738 112.675  78.337  1.00  0.570          N  
ATOM   3101  NH2 ARG A 205      -9.674 114.945  78.585  1.00  0.570          N  
ATOM   3102  H   ARG A 205     -14.769 112.123  82.717  1.00  0.460          H  
ATOM   3103  HA  ARG A 205     -13.305 110.330  84.255  1.00  0.500          H  
ATOM   3104 1HB  ARG A 205     -11.574 110.560  82.619  1.00  0.690          H  
ATOM   3105 2HB  ARG A 205     -13.069 110.782  81.789  1.00  0.690          H  
ATOM   3106 1HG  ARG A 205     -12.705 113.257  81.837  1.00  0.690          H  
ATOM   3107 2HG  ARG A 205     -11.129 112.966  82.604  1.00  0.690          H  
ATOM   3108 1HD  ARG A 205     -10.356 111.727  80.822  1.00  0.690          H  
ATOM   3109 2HD  ARG A 205     -11.901 111.901  79.965  1.00  0.690          H  
ATOM   3110  HE  ARG A 205     -11.022 114.480  80.630  1.00  0.690          H  
ATOM   3111 1HH1 ARG A 205     -10.052 111.771  78.663  1.00  0.690          H  
ATOM   3112 2HH1 ARG A 205      -9.197 112.735  77.485  1.00  0.690          H  
ATOM   3113 1HH2 ARG A 205      -9.941 115.774  79.100  1.00  0.690          H  
ATOM   3114 2HH2 ARG A 205      -9.145 115.034  77.732  1.00  0.690          H  
ATOM   3115  N   LYS A 206     -12.393 113.409  84.921  1.00  0.340          N  
ATOM   3116  CA  LYS A 206     -11.559 114.248  85.773  1.00  0.310          C  
ATOM   3117  C   LYS A 206     -11.606 113.832  87.253  1.00  0.190          C  
ATOM   3118  O   LYS A 206     -10.714 114.191  88.023  1.00  0.210          O  
ATOM   3119  CB  LYS A 206     -11.980 115.717  85.629  1.00  0.450          C  
ATOM   3120  CG  LYS A 206     -13.346 116.055  86.231  1.00  0.450          C  
ATOM   3121  CD  LYS A 206     -13.750 117.505  85.975  1.00  0.450          C  
ATOM   3122  CE  LYS A 206     -15.075 117.832  86.669  1.00  0.450          C  
ATOM   3123  NZ  LYS A 206     -15.509 119.236  86.429  1.00  0.450          N  
ATOM   3124  H   LYS A 206     -13.094 113.848  84.338  1.00  0.410          H  
ATOM   3125  HA  LYS A 206     -10.526 114.150  85.439  1.00  0.370          H  
ATOM   3126 1HB  LYS A 206     -11.235 116.356  86.103  1.00  0.540          H  
ATOM   3127 2HB  LYS A 206     -12.013 115.978  84.570  1.00  0.540          H  
ATOM   3128 1HG  LYS A 206     -14.117 115.381  85.844  1.00  0.540          H  
ATOM   3129 2HG  LYS A 206     -13.283 115.929  87.306  1.00  0.540          H  
ATOM   3130 1HD  LYS A 206     -12.973 118.175  86.343  1.00  0.540          H  
ATOM   3131 2HD  LYS A 206     -13.868 117.658  84.900  1.00  0.540          H  
ATOM   3132 1HE  LYS A 206     -15.841 117.158  86.300  1.00  0.540          H  
ATOM   3133 2HE  LYS A 206     -14.961 117.675  87.745  1.00  0.540          H  
ATOM   3134 1HZ  LYS A 206     -16.386 119.396  86.906  1.00  0.540          H  
ATOM   3135 2HZ  LYS A 206     -14.811 119.873  86.783  1.00  0.540          H  
ATOM   3136 3HZ  LYS A 206     -15.633 119.389  85.440  1.00  0.540          H  
ATOM   3137  N   GLU A 207     -12.667 113.123  87.663  1.00  0.100          N  
ATOM   3138  CA  GLU A 207     -12.801 112.672  89.044  1.00  0.110          C  
ATOM   3139  C   GLU A 207     -12.514 111.176  89.234  1.00  0.280          C  
ATOM   3140  O   GLU A 207     -12.617 110.669  90.354  1.00  0.480          O  
ATOM   3141  CB  GLU A 207     -14.201 112.951  89.596  1.00  0.150          C  
ATOM   3142  CG  GLU A 207     -14.607 114.428  89.696  1.00  0.150          C  
ATOM   3143  CD  GLU A 207     -15.900 114.594  90.424  1.00  0.150          C  
ATOM   3144  OE1 GLU A 207     -16.410 113.590  90.871  1.00  0.150          O  
ATOM   3145  OE2 GLU A 207     -16.374 115.695  90.565  1.00  0.150          O  
ATOM   3146  H   GLU A 207     -13.387 112.870  86.978  1.00  0.120          H  
ATOM   3147  HA  GLU A 207     -12.083 113.224  89.649  1.00  0.130          H  
ATOM   3148 1HB  GLU A 207     -14.930 112.455  88.953  1.00  0.180          H  
ATOM   3149 2HB  GLU A 207     -14.290 112.508  90.584  1.00  0.180          H  
ATOM   3150 1HG  GLU A 207     -13.826 114.994  90.198  1.00  0.180          H  
ATOM   3151 2HG  GLU A 207     -14.730 114.823  88.697  1.00  0.180          H  
ATOM   3152  N   TYR A 208     -12.205 110.452  88.156  1.00  0.200          N  
ATOM   3153  CA  TYR A 208     -12.023 109.005  88.276  1.00  0.300          C  
ATOM   3154  C   TYR A 208     -10.665 108.505  87.870  1.00  0.360          C  
ATOM   3155  O   TYR A 208     -10.200 107.486  88.389  1.00  0.470          O  
ATOM   3156  CB  TYR A 208     -13.090 108.275  87.476  1.00  0.380          C  
ATOM   3157  CG  TYR A 208     -14.408 108.618  87.981  1.00  0.380          C  
ATOM   3158  CD1 TYR A 208     -15.174 109.493  87.291  1.00  0.380          C  
ATOM   3159  CD2 TYR A 208     -14.839 108.091  89.177  1.00  0.380          C  
ATOM   3160  CE1 TYR A 208     -16.378 109.863  87.762  1.00  0.380          C  
ATOM   3161  CE2 TYR A 208     -16.045 108.459  89.667  1.00  0.380          C  
ATOM   3162  CZ  TYR A 208     -16.806 109.349  88.954  1.00  0.380          C  
ATOM   3163  OH  TYR A 208     -17.977 109.724  89.431  1.00  0.380          O  
ATOM   3164  H   TYR A 208     -12.080 110.916  87.259  1.00  0.240          H  
ATOM   3165  HA  TYR A 208     -12.148 108.738  89.323  1.00  0.360          H  
ATOM   3166 1HB  TYR A 208     -13.026 108.556  86.423  1.00  0.460          H  
ATOM   3167 2HB  TYR A 208     -12.950 107.199  87.555  1.00  0.460          H  
ATOM   3168  HD1 TYR A 208     -14.805 109.899  86.360  1.00  0.460          H  
ATOM   3169  HD2 TYR A 208     -14.211 107.402  89.724  1.00  0.460          H  
ATOM   3170  HE1 TYR A 208     -16.986 110.577  87.208  1.00  0.460          H  
ATOM   3171  HE2 TYR A 208     -16.400 108.060  90.618  1.00  0.460          H  
ATOM   3172  HH  TYR A 208     -18.109 109.300  90.292  1.00  0.460          H  
ATOM   3173  N   LEU A 209     -10.017 109.182  86.939  1.00  0.320          N  
ATOM   3174  CA  LEU A 209      -8.759 108.645  86.496  1.00  0.370          C  
ATOM   3175  C   LEU A 209      -7.699 109.261  87.423  1.00  0.250          C  
ATOM   3176  O   LEU A 209      -7.790 110.446  87.727  1.00  0.220          O  
ATOM   3177  CB  LEU A 209      -8.442 109.118  85.067  1.00  0.500          C  
ATOM   3178  CG  LEU A 209      -9.537 108.958  83.961  1.00  0.500          C  
ATOM   3179  CD1 LEU A 209      -8.946 109.513  82.682  1.00  0.500          C  
ATOM   3180  CD2 LEU A 209     -10.040 107.547  83.766  1.00  0.500          C  
ATOM   3181  H   LEU A 209     -10.421 110.021  86.514  1.00  0.380          H  
ATOM   3182  HA  LEU A 209      -8.800 107.565  86.561  1.00  0.440          H  
ATOM   3183 1HB  LEU A 209      -8.202 110.183  85.117  1.00  0.600          H  
ATOM   3184 2HB  LEU A 209      -7.553 108.595  84.720  1.00  0.600          H  
ATOM   3185  HG  LEU A 209     -10.379 109.564  84.243  1.00  0.600          H  
ATOM   3186 1HD1 LEU A 209      -9.678 109.481  81.897  1.00  0.600          H  
ATOM   3187 2HD1 LEU A 209      -8.637 110.549  82.844  1.00  0.600          H  
ATOM   3188 3HD1 LEU A 209      -8.081 108.918  82.385  1.00  0.600          H  
ATOM   3189 1HD2 LEU A 209     -10.809 107.547  82.985  1.00  0.600          H  
ATOM   3190 2HD2 LEU A 209      -9.245 106.918  83.456  1.00  0.600          H  
ATOM   3191 3HD2 LEU A 209     -10.467 107.187  84.695  1.00  0.600          H  
ATOM   3192  N   PRO A 210      -6.687 108.519  87.902  1.00  0.230          N  
ATOM   3193  CA  PRO A 210      -5.553 109.021  88.673  1.00  0.190          C  
ATOM   3194  C   PRO A 210      -4.575 109.860  87.838  1.00  0.160          C  
ATOM   3195  O   PRO A 210      -3.657 110.475  88.380  1.00  0.180          O  
ATOM   3196  CB  PRO A 210      -4.912 107.736  89.211  1.00  0.290          C  
ATOM   3197  CG  PRO A 210      -5.311 106.672  88.240  1.00  0.290          C  
ATOM   3198  CD  PRO A 210      -6.712 107.065  87.785  1.00  0.290          C  
ATOM   3199  HA  PRO A 210      -5.943 109.625  89.506  1.00  0.230          H  
ATOM   3200 1HB  PRO A 210      -3.819 107.867  89.267  1.00  0.340          H  
ATOM   3201 2HB  PRO A 210      -5.263 107.538  90.236  1.00  0.340          H  
ATOM   3202 1HG  PRO A 210      -4.582 106.625  87.429  1.00  0.340          H  
ATOM   3203 2HG  PRO A 210      -5.294 105.683  88.728  1.00  0.340          H  
ATOM   3204 1HD  PRO A 210      -6.831 106.769  86.789  1.00  0.340          H  
ATOM   3205 2HD  PRO A 210      -7.493 106.635  88.444  1.00  0.340          H  
ATOM   3206  N   ILE A 211      -4.725 109.815  86.516  1.00  0.170          N  
ATOM   3207  CA  ILE A 211      -3.828 110.511  85.613  1.00  0.200          C  
ATOM   3208  C   ILE A 211      -4.473 111.696  84.920  1.00  0.160          C  
ATOM   3209  O   ILE A 211      -5.501 111.569  84.257  1.00  0.110          O  
ATOM   3210  CB  ILE A 211      -3.274 109.549  84.543  1.00  0.270          C  
ATOM   3211  CG1 ILE A 211      -2.538 108.325  85.214  1.00  0.270          C  
ATOM   3212  CG2 ILE A 211      -2.367 110.303  83.559  1.00  0.270          C  
ATOM   3213  CD1 ILE A 211      -1.327 108.642  86.086  1.00  0.270          C  
ATOM   3214  H   ILE A 211      -5.514 109.328  86.129  1.00  0.200          H  
ATOM   3215  HA  ILE A 211      -2.996 110.904  86.190  1.00  0.240          H  
ATOM   3216  HB  ILE A 211      -4.111 109.132  83.979  1.00  0.320          H  
ATOM   3217 1HG1 ILE A 211      -3.245 107.809  85.837  1.00  0.320          H  
ATOM   3218 2HG1 ILE A 211      -2.216 107.649  84.432  1.00  0.320          H  
ATOM   3219 1HG2 ILE A 211      -2.029 109.638  82.823  1.00  0.320          H  
ATOM   3220 2HG2 ILE A 211      -2.914 111.104  83.070  1.00  0.320          H  
ATOM   3221 3HG2 ILE A 211      -1.514 110.730  84.079  1.00  0.320          H  
ATOM   3222 1HD1 ILE A 211      -0.927 107.708  86.482  1.00  0.320          H  
ATOM   3223 2HD1 ILE A 211      -0.553 109.136  85.505  1.00  0.320          H  
ATOM   3224 3HD1 ILE A 211      -1.615 109.280  86.918  1.00  0.320          H  
ATOM   3225  N   GLN A 212      -3.825 112.844  85.061  1.00  0.210          N  
ATOM   3226  CA  GLN A 212      -4.237 114.087  84.435  1.00  0.210          C  
ATOM   3227  C   GLN A 212      -3.861 114.067  82.953  1.00  0.220          C  
ATOM   3228  O   GLN A 212      -2.714 113.742  82.648  1.00  0.270          O  
ATOM   3229  CB  GLN A 212      -3.514 115.250  85.140  1.00  0.290          C  
ATOM   3230  CG  GLN A 212      -3.629 116.633  84.494  1.00  0.290          C  
ATOM   3231  CD  GLN A 212      -4.995 117.262  84.529  1.00  0.290          C  
ATOM   3232  OE1 GLN A 212      -5.618 117.404  85.585  1.00  0.290          O  
ATOM   3233  NE2 GLN A 212      -5.471 117.654  83.353  1.00  0.290          N  
ATOM   3234  H   GLN A 212      -2.996 112.838  85.643  1.00  0.250          H  
ATOM   3235  HA  GLN A 212      -5.305 114.184  84.578  1.00  0.250          H  
ATOM   3236 1HB  GLN A 212      -3.890 115.339  86.160  1.00  0.350          H  
ATOM   3237 2HB  GLN A 212      -2.453 115.019  85.209  1.00  0.350          H  
ATOM   3238 1HG  GLN A 212      -2.954 117.301  85.022  1.00  0.350          H  
ATOM   3239 2HG  GLN A 212      -3.319 116.569  83.454  1.00  0.350          H  
ATOM   3240 1HE2 GLN A 212      -6.370 118.093  83.289  1.00  0.350          H  
ATOM   3241 2HE2 GLN A 212      -4.916 117.483  82.500  1.00  0.350          H  
ATOM   3242  N   PRO A 213      -4.775 114.341  81.998  1.00  0.210          N  
ATOM   3243  CA  PRO A 213      -4.432 114.474  80.595  1.00  0.250          C  
ATOM   3244  C   PRO A 213      -3.542 115.697  80.432  1.00  0.190          C  
ATOM   3245  O   PRO A 213      -3.841 116.767  80.983  1.00  0.190          O  
ATOM   3246  CB  PRO A 213      -5.799 114.624  79.910  1.00  0.380          C  
ATOM   3247  CG  PRO A 213      -6.738 115.108  81.001  1.00  0.380          C  
ATOM   3248  CD  PRO A 213      -6.215 114.479  82.293  1.00  0.380          C  
ATOM   3249  HA  PRO A 213      -3.908 113.568  80.258  1.00  0.300          H  
ATOM   3250 1HB  PRO A 213      -5.711 115.342  79.082  1.00  0.450          H  
ATOM   3251 2HB  PRO A 213      -6.108 113.675  79.466  1.00  0.450          H  
ATOM   3252 1HG  PRO A 213      -6.740 116.209  81.037  1.00  0.450          H  
ATOM   3253 2HG  PRO A 213      -7.763 114.796  80.780  1.00  0.450          H  
ATOM   3254 1HD  PRO A 213      -6.420 115.176  83.095  1.00  0.450          H  
ATOM   3255 2HD  PRO A 213      -6.666 113.488  82.477  1.00  0.450          H  
ATOM   3256  N   VAL A 214      -2.508 115.579  79.614  1.00  0.150          N  
ATOM   3257  CA  VAL A 214      -1.607 116.705  79.400  1.00  0.100          C  
ATOM   3258  C   VAL A 214      -1.512 117.160  77.958  1.00  0.120          C  
ATOM   3259  O   VAL A 214      -1.128 116.399  77.070  1.00  0.130          O  
ATOM   3260  CB  VAL A 214      -0.207 116.367  79.955  1.00  0.160          C  
ATOM   3261  CG1 VAL A 214       0.766 117.500  79.682  1.00  0.160          C  
ATOM   3262  CG2 VAL A 214      -0.319 116.143  81.482  1.00  0.160          C  
ATOM   3263  H   VAL A 214      -2.337 114.669  79.170  1.00  0.180          H  
ATOM   3264  HA  VAL A 214      -1.983 117.547  79.981  1.00  0.120          H  
ATOM   3265  HB  VAL A 214       0.169 115.467  79.471  1.00  0.190          H  
ATOM   3266 1HG1 VAL A 214       1.741 117.241  80.088  1.00  0.190          H  
ATOM   3267 2HG1 VAL A 214       0.866 117.672  78.607  1.00  0.190          H  
ATOM   3268 3HG1 VAL A 214       0.408 118.412  80.158  1.00  0.190          H  
ATOM   3269 1HG2 VAL A 214       0.658 115.900  81.891  1.00  0.190          H  
ATOM   3270 2HG2 VAL A 214      -0.698 117.046  81.957  1.00  0.190          H  
ATOM   3271 3HG2 VAL A 214      -1.001 115.321  81.683  1.00  0.190          H  
ATOM   3272  N   ALA A 215      -1.865 118.419  77.718  1.00  0.120          N  
ATOM   3273  CA  ALA A 215      -1.824 118.945  76.357  1.00  0.110          C  
ATOM   3274  C   ALA A 215      -0.414 118.891  75.801  1.00  0.080          C  
ATOM   3275  O   ALA A 215       0.533 119.323  76.463  1.00  0.170          O  
ATOM   3276  CB  ALA A 215      -2.328 120.369  76.321  1.00  0.160          C  
ATOM   3277  H   ALA A 215      -2.166 118.999  78.491  1.00  0.140          H  
ATOM   3278  HA  ALA A 215      -2.464 118.343  75.730  1.00  0.130          H  
ATOM   3279 1HB  ALA A 215      -2.302 120.726  75.291  1.00  0.190          H  
ATOM   3280 2HB  ALA A 215      -3.350 120.402  76.693  1.00  0.190          H  
ATOM   3281 3HB  ALA A 215      -1.690 120.995  76.941  1.00  0.190          H  
ATOM   3282  N   LYS A 216      -0.289 118.470  74.544  1.00  0.110          N  
ATOM   3283  CA  LYS A 216       1.001 118.426  73.874  1.00  0.240          C  
ATOM   3284  C   LYS A 216       1.043 119.360  72.669  1.00  0.230          C  
ATOM   3285  O   LYS A 216       2.067 119.996  72.401  1.00  0.290          O  
ATOM   3286  CB  LYS A 216       1.317 116.986  73.455  1.00  0.280          C  
ATOM   3287  CG  LYS A 216       1.416 115.970  74.629  1.00  0.280          C  
ATOM   3288  CD  LYS A 216       2.617 116.270  75.558  1.00  0.280          C  
ATOM   3289  CE  LYS A 216       2.748 115.254  76.684  1.00  0.280          C  
ATOM   3290  NZ  LYS A 216       3.983 115.510  77.522  1.00  0.280          N  
ATOM   3291  H   LYS A 216      -1.115 118.133  74.046  1.00  0.130          H  
ATOM   3292  HA  LYS A 216       1.764 118.775  74.566  1.00  0.290          H  
ATOM   3293 1HB  LYS A 216       0.524 116.633  72.787  1.00  0.340          H  
ATOM   3294 2HB  LYS A 216       2.249 116.963  72.893  1.00  0.340          H  
ATOM   3295 1HG  LYS A 216       0.500 116.007  75.212  1.00  0.340          H  
ATOM   3296 2HG  LYS A 216       1.519 114.967  74.225  1.00  0.340          H  
ATOM   3297 1HD  LYS A 216       3.540 116.295  74.978  1.00  0.340          H  
ATOM   3298 2HD  LYS A 216       2.478 117.242  76.031  1.00  0.340          H  
ATOM   3299 1HE  LYS A 216       1.865 115.331  77.324  1.00  0.340          H  
ATOM   3300 2HE  LYS A 216       2.796 114.246  76.269  1.00  0.340          H  
ATOM   3301 1HZ  LYS A 216       4.034 114.830  78.269  1.00  0.340          H  
ATOM   3302 2HZ  LYS A 216       4.808 115.431  76.943  1.00  0.340          H  
ATOM   3303 3HZ  LYS A 216       3.951 116.441  77.917  1.00  0.340          H  
ATOM   3304  N   SER A 217      -0.071 119.448  71.951  1.00  0.160          N  
ATOM   3305  CA  SER A 217      -0.136 120.258  70.741  1.00  0.150          C  
ATOM   3306  C   SER A 217      -1.574 120.590  70.362  1.00  0.120          C  
ATOM   3307  O   SER A 217      -2.534 120.106  70.978  1.00  0.120          O  
ATOM   3308  CB  SER A 217       0.578 119.569  69.570  1.00  0.210          C  
ATOM   3309  OG  SER A 217      -0.072 118.404  69.139  1.00  0.210          O  
ATOM   3310  H   SER A 217      -0.887 118.901  72.225  1.00  0.190          H  
ATOM   3311  HA  SER A 217       0.377 121.204  70.929  1.00  0.180          H  
ATOM   3312 1HB  SER A 217       0.636 120.260  68.733  1.00  0.260          H  
ATOM   3313 2HB  SER A 217       1.603 119.329  69.849  1.00  0.260          H  
ATOM   3314  HG  SER A 217       0.340 118.204  68.253  1.00  0.260          H  
ATOM   3315  N   LYS A 218      -1.712 121.477  69.387  1.00  0.170          N  
ATOM   3316  CA  LYS A 218      -2.998 121.801  68.790  1.00  0.250          C  
ATOM   3317  C   LYS A 218      -2.869 121.599  67.289  1.00  0.250          C  
ATOM   3318  O   LYS A 218      -1.772 121.682  66.743  1.00  0.290          O  
ATOM   3319  CB  LYS A 218      -3.402 123.237  69.110  1.00  0.320          C  
ATOM   3320  CG  LYS A 218      -3.616 123.497  70.593  1.00  0.320          C  
ATOM   3321  CD  LYS A 218      -4.029 124.928  70.865  1.00  0.320          C  
ATOM   3322  CE  LYS A 218      -4.203 125.168  72.360  1.00  0.320          C  
ATOM   3323  NZ  LYS A 218      -4.577 126.575  72.660  1.00  0.320          N  
ATOM   3324  H   LYS A 218      -0.864 121.917  69.008  1.00  0.200          H  
ATOM   3325  HA  LYS A 218      -3.760 121.112  69.160  1.00  0.300          H  
ATOM   3326 1HB  LYS A 218      -2.627 123.916  68.750  1.00  0.380          H  
ATOM   3327 2HB  LYS A 218      -4.327 123.475  68.580  1.00  0.380          H  
ATOM   3328 1HG  LYS A 218      -4.382 122.817  70.967  1.00  0.380          H  
ATOM   3329 2HG  LYS A 218      -2.687 123.293  71.128  1.00  0.380          H  
ATOM   3330 1HD  LYS A 218      -3.259 125.605  70.484  1.00  0.380          H  
ATOM   3331 2HD  LYS A 218      -4.966 125.142  70.352  1.00  0.380          H  
ATOM   3332 1HE  LYS A 218      -4.979 124.506  72.740  1.00  0.380          H  
ATOM   3333 2HE  LYS A 218      -3.265 124.938  72.868  1.00  0.380          H  
ATOM   3334 1HZ  LYS A 218      -4.678 126.695  73.659  1.00  0.380          H  
ATOM   3335 2HZ  LYS A 218      -3.850 127.189  72.319  1.00  0.380          H  
ATOM   3336 3HZ  LYS A 218      -5.449 126.802  72.205  1.00  0.380          H  
ATOM   3337  N   PHE A 219      -3.968 121.365  66.606  1.00  0.390          N  
ATOM   3338  CA  PHE A 219      -3.900 121.270  65.158  1.00  0.460          C  
ATOM   3339  C   PHE A 219      -4.793 122.261  64.479  1.00  0.380          C  
ATOM   3340  O   PHE A 219      -5.838 122.620  65.016  1.00  0.430          O  
ATOM   3341  CB  PHE A 219      -4.369 119.947  64.632  1.00  0.620          C  
ATOM   3342  CG  PHE A 219      -3.654 118.777  64.980  1.00  0.620          C  
ATOM   3343  CD1 PHE A 219      -4.005 118.057  66.081  1.00  0.620          C  
ATOM   3344  CD2 PHE A 219      -2.636 118.336  64.168  1.00  0.620          C  
ATOM   3345  CE1 PHE A 219      -3.344 116.916  66.352  1.00  0.620          C  
ATOM   3346  CE2 PHE A 219      -1.984 117.196  64.439  1.00  0.620          C  
ATOM   3347  CZ  PHE A 219      -2.348 116.484  65.537  1.00  0.620          C  
ATOM   3348  H   PHE A 219      -4.852 121.255  67.098  1.00  0.470          H  
ATOM   3349  HA  PHE A 219      -2.878 121.455  64.839  1.00  0.550          H  
ATOM   3350 1HB  PHE A 219      -5.410 119.803  64.890  1.00  0.740          H  
ATOM   3351 2HB  PHE A 219      -4.300 120.035  63.574  1.00  0.740          H  
ATOM   3352  HD1 PHE A 219      -4.822 118.403  66.727  1.00  0.740          H  
ATOM   3353  HD2 PHE A 219      -2.370 118.918  63.290  1.00  0.740          H  
ATOM   3354  HE1 PHE A 219      -3.611 116.329  67.213  1.00  0.740          H  
ATOM   3355  HE2 PHE A 219      -1.184 116.846  63.784  1.00  0.740          H  
ATOM   3356  HZ  PHE A 219      -1.858 115.578  65.768  1.00  0.740          H  
ATOM   3357  N   TRP A 220      -4.405 122.654  63.268  1.00  0.310          N  
ATOM   3358  CA  TRP A 220      -5.246 123.500  62.410  1.00  0.220          C  
ATOM   3359  C   TRP A 220      -5.454 122.857  61.040  1.00  0.290          C  
ATOM   3360  O   TRP A 220      -4.529 122.252  60.490  1.00  0.410          O  
ATOM   3361  CB  TRP A 220      -4.618 124.883  62.251  1.00  0.340          C  
ATOM   3362  CG  TRP A 220      -4.627 125.651  63.509  1.00  0.340          C  
ATOM   3363  CD1 TRP A 220      -3.745 125.557  64.524  1.00  0.340          C  
ATOM   3364  CD2 TRP A 220      -5.571 126.651  63.892  1.00  0.340          C  
ATOM   3365  NE1 TRP A 220      -4.071 126.427  65.514  1.00  0.340          N  
ATOM   3366  CE2 TRP A 220      -5.188 127.109  65.145  1.00  0.340          C  
ATOM   3367  CE3 TRP A 220      -6.691 127.182  63.289  1.00  0.340          C  
ATOM   3368  CZ2 TRP A 220      -5.892 128.087  65.811  1.00  0.340          C  
ATOM   3369  CZ3 TRP A 220      -7.401 128.161  63.952  1.00  0.340          C  
ATOM   3370  CH2 TRP A 220      -7.012 128.605  65.179  1.00  0.340          C  
ATOM   3371  H   TRP A 220      -3.486 122.335  62.941  1.00  0.370          H  
ATOM   3372  HA  TRP A 220      -6.210 123.623  62.886  1.00  0.260          H  
ATOM   3373 1HB  TRP A 220      -3.591 124.787  61.916  1.00  0.410          H  
ATOM   3374 2HB  TRP A 220      -5.160 125.447  61.493  1.00  0.410          H  
ATOM   3375  HD1 TRP A 220      -2.916 124.876  64.542  1.00  0.410          H  
ATOM   3376  HE1 TRP A 220      -3.569 126.540  66.381  1.00  0.410          H  
ATOM   3377  HE3 TRP A 220      -7.007 126.829  62.317  1.00  0.410          H  
ATOM   3378  HZ2 TRP A 220      -5.594 128.448  66.795  1.00  0.410          H  
ATOM   3379  HZ3 TRP A 220      -8.285 128.571  63.467  1.00  0.410          H  
ATOM   3380  HH2 TRP A 220      -7.599 129.379  65.670  1.00  0.410          H  
ATOM   3381  N   GLY A 221      -6.628 123.039  60.425  1.00  0.270          N  
ATOM   3382  CA  GLY A 221      -6.760 122.461  59.092  1.00  0.320          C  
ATOM   3383  C   GLY A 221      -7.887 122.941  58.178  1.00  0.300          C  
ATOM   3384  O   GLY A 221      -8.843 123.655  58.541  1.00  0.270          O  
ATOM   3385  H   GLY A 221      -7.402 123.490  60.919  1.00  0.320          H  
ATOM   3386 1HA  GLY A 221      -5.819 122.602  58.563  1.00  0.380          H  
ATOM   3387 2HA  GLY A 221      -6.858 121.380  59.204  1.00  0.380          H  
ATOM   3388  N   LEU A 222      -7.707 122.523  56.928  1.00  0.310          N  
ATOM   3389  CA  LEU A 222      -8.538 122.874  55.785  1.00  0.290          C  
ATOM   3390  C   LEU A 222      -9.000 121.688  54.943  1.00  0.320          C  
ATOM   3391  O   LEU A 222      -8.392 120.611  54.948  1.00  0.460          O  
ATOM   3392  CB  LEU A 222      -7.726 123.817  54.895  1.00  0.410          C  
ATOM   3393  CG  LEU A 222      -7.231 125.106  55.551  1.00  0.410          C  
ATOM   3394  CD1 LEU A 222      -6.190 125.709  54.708  1.00  0.410          C  
ATOM   3395  CD2 LEU A 222      -8.365 126.065  55.683  1.00  0.410          C  
ATOM   3396  H   LEU A 222      -6.902 121.902  56.783  1.00  0.370          H  
ATOM   3397  HA  LEU A 222      -9.427 123.377  56.154  1.00  0.350          H  
ATOM   3398 1HB  LEU A 222      -6.888 123.307  54.490  1.00  0.500          H  
ATOM   3399 2HB  LEU A 222      -8.367 124.105  54.077  1.00  0.500          H  
ATOM   3400  HG  LEU A 222      -6.809 124.896  56.526  1.00  0.500          H  
ATOM   3401 1HD1 LEU A 222      -5.855 126.614  55.169  1.00  0.500          H  
ATOM   3402 2HD1 LEU A 222      -5.365 125.028  54.605  1.00  0.500          H  
ATOM   3403 3HD1 LEU A 222      -6.592 125.923  53.750  1.00  0.500          H  
ATOM   3404 1HD2 LEU A 222      -8.015 126.984  56.131  1.00  0.500          H  
ATOM   3405 2HD2 LEU A 222      -8.744 126.278  54.695  1.00  0.500          H  
ATOM   3406 3HD2 LEU A 222      -9.137 125.633  56.291  1.00  0.500          H  
ATOM   3407  N   GLU A 223     -10.093 121.892  54.210  1.00  0.230          N  
ATOM   3408  CA  GLU A 223     -10.553 120.902  53.240  1.00  0.220          C  
ATOM   3409  C   GLU A 223     -10.068 121.288  51.841  1.00  0.220          C  
ATOM   3410  O   GLU A 223     -10.276 122.417  51.385  1.00  0.360          O  
ATOM   3411  CB  GLU A 223     -12.084 120.790  53.264  1.00  0.310          C  
ATOM   3412  CG  GLU A 223     -12.613 120.266  54.575  1.00  0.310          C  
ATOM   3413  CD  GLU A 223     -14.106 120.137  54.689  1.00  0.310          C  
ATOM   3414  OE1 GLU A 223     -14.794 120.587  53.805  1.00  0.310          O  
ATOM   3415  OE2 GLU A 223     -14.558 119.580  55.678  1.00  0.310          O  
ATOM   3416  H   GLU A 223     -10.585 122.772  54.280  1.00  0.280          H  
ATOM   3417  HA  GLU A 223     -10.126 119.927  53.486  1.00  0.260          H  
ATOM   3418 1HB  GLU A 223     -12.529 121.767  53.081  1.00  0.370          H  
ATOM   3419 2HB  GLU A 223     -12.415 120.118  52.468  1.00  0.370          H  
ATOM   3420 1HG  GLU A 223     -12.166 119.288  54.744  1.00  0.370          H  
ATOM   3421 2HG  GLU A 223     -12.274 120.940  55.348  1.00  0.370          H  
ATOM   3422  N   LEU A 224      -9.426 120.345  51.168  1.00  0.200          N  
ATOM   3423  CA  LEU A 224      -8.895 120.557  49.834  1.00  0.280          C  
ATOM   3424  C   LEU A 224      -9.815 119.941  48.804  1.00  0.270          C  
ATOM   3425  O   LEU A 224     -10.347 118.849  49.019  1.00  0.260          O  
ATOM   3426  CB  LEU A 224      -7.552 119.839  49.698  1.00  0.360          C  
ATOM   3427  CG  LEU A 224      -6.466 120.149  50.706  1.00  0.360          C  
ATOM   3428  CD1 LEU A 224      -5.249 119.298  50.402  1.00  0.360          C  
ATOM   3429  CD2 LEU A 224      -6.142 121.552  50.645  1.00  0.360          C  
ATOM   3430  H   LEU A 224      -9.274 119.446  51.615  1.00  0.240          H  
ATOM   3431  HA  LEU A 224      -8.812 121.624  49.635  1.00  0.340          H  
ATOM   3432 1HB  LEU A 224      -7.747 118.793  49.765  1.00  0.430          H  
ATOM   3433 2HB  LEU A 224      -7.165 120.045  48.720  1.00  0.430          H  
ATOM   3434  HG  LEU A 224      -6.808 119.890  51.711  1.00  0.430          H  
ATOM   3435 1HD1 LEU A 224      -4.464 119.504  51.117  1.00  0.430          H  
ATOM   3436 2HD1 LEU A 224      -5.517 118.249  50.457  1.00  0.430          H  
ATOM   3437 3HD1 LEU A 224      -4.892 119.531  49.405  1.00  0.430          H  
ATOM   3438 1HD2 LEU A 224      -5.369 121.760  51.342  1.00  0.430          H  
ATOM   3439 2HD2 LEU A 224      -5.813 121.784  49.650  1.00  0.430          H  
ATOM   3440 3HD2 LEU A 224      -7.010 122.131  50.893  1.00  0.430          H  
ATOM   3441  N   ILE A 225      -9.956 120.583  47.646  1.00  0.270          N  
ATOM   3442  CA  ILE A 225     -10.767 119.986  46.590  1.00  0.270          C  
ATOM   3443  C   ILE A 225      -9.903 119.578  45.405  1.00  0.210          C  
ATOM   3444  O   ILE A 225      -9.118 120.380  44.891  1.00  0.210          O  
ATOM   3445  CB  ILE A 225     -11.899 120.934  46.137  1.00  0.380          C  
ATOM   3446  CG1 ILE A 225     -12.771 121.380  47.377  1.00  0.380          C  
ATOM   3447  CG2 ILE A 225     -12.773 120.240  45.063  1.00  0.380          C  
ATOM   3448  CD1 ILE A 225     -13.477 120.257  48.153  1.00  0.380          C  
ATOM   3449  H   ILE A 225      -9.508 121.477  47.503  1.00  0.320          H  
ATOM   3450  HA  ILE A 225     -11.226 119.078  46.967  1.00  0.320          H  
ATOM   3451  HB  ILE A 225     -11.469 121.837  45.708  1.00  0.450          H  
ATOM   3452 1HG1 ILE A 225     -12.125 121.911  48.076  1.00  0.450          H  
ATOM   3453 2HG1 ILE A 225     -13.535 122.072  47.024  1.00  0.450          H  
ATOM   3454 1HG2 ILE A 225     -13.561 120.916  44.743  1.00  0.450          H  
ATOM   3455 2HG2 ILE A 225     -12.167 119.979  44.195  1.00  0.450          H  
ATOM   3456 3HG2 ILE A 225     -13.215 119.333  45.464  1.00  0.450          H  
ATOM   3457 1HD1 ILE A 225     -14.039 120.694  48.980  1.00  0.450          H  
ATOM   3458 2HD1 ILE A 225     -14.166 119.717  47.509  1.00  0.450          H  
ATOM   3459 3HD1 ILE A 225     -12.754 119.564  48.558  1.00  0.450          H  
ATOM   3460  N   ASP A 226     -10.058 118.310  45.008  1.00  0.200          N  
ATOM   3461  CA  ASP A 226      -9.368 117.656  43.900  1.00  0.180          C  
ATOM   3462  C   ASP A 226      -7.860 117.564  44.056  1.00  0.160          C  
ATOM   3463  O   ASP A 226      -7.136 117.411  43.069  1.00  0.050          O  
ATOM   3464  CB  ASP A 226      -9.741 118.312  42.567  1.00  0.260          C  
ATOM   3465  CG  ASP A 226     -11.185 118.004  42.173  1.00  0.260          C  
ATOM   3466  OD1 ASP A 226     -11.564 116.847  42.276  1.00  0.260          O  
ATOM   3467  OD2 ASP A 226     -11.899 118.897  41.787  1.00  0.260          O  
ATOM   3468  H   ASP A 226     -10.722 117.737  45.529  1.00  0.240          H  
ATOM   3469  HA  ASP A 226      -9.740 116.631  43.858  1.00  0.220          H  
ATOM   3470 1HB  ASP A 226      -9.610 119.391  42.629  1.00  0.310          H  
ATOM   3471 2HB  ASP A 226      -9.080 117.949  41.781  1.00  0.310          H  
ATOM   3472  N   ALA A 227      -7.388 117.645  45.295  1.00  0.290          N  
ATOM   3473  CA  ALA A 227      -5.979 117.448  45.587  1.00  0.310          C  
ATOM   3474  C   ALA A 227      -5.647 116.009  45.288  1.00  0.280          C  
ATOM   3475  O   ALA A 227      -6.488 115.132  45.506  1.00  0.280          O  
ATOM   3476  CB  ALA A 227      -5.656 117.754  47.039  1.00  0.430          C  
ATOM   3477  H   ALA A 227      -8.046 117.807  46.044  1.00  0.350          H  
ATOM   3478  HA  ALA A 227      -5.387 118.092  44.932  1.00  0.370          H  
ATOM   3479 1HB  ALA A 227      -4.592 117.582  47.216  1.00  0.510          H  
ATOM   3480 2HB  ALA A 227      -5.897 118.773  47.246  1.00  0.510          H  
ATOM   3481 3HB  ALA A 227      -6.237 117.106  47.676  1.00  0.510          H  
ATOM   3482  N   LYS A 228      -4.441 115.742  44.820  1.00  0.260          N  
ATOM   3483  CA  LYS A 228      -4.054 114.363  44.604  1.00  0.190          C  
ATOM   3484  C   LYS A 228      -2.915 114.061  45.541  1.00  0.250          C  
ATOM   3485  O   LYS A 228      -2.204 114.966  45.964  1.00  0.390          O  
ATOM   3486  CB  LYS A 228      -3.664 114.119  43.149  1.00  0.290          C  
ATOM   3487  CG  LYS A 228      -4.757 114.478  42.110  1.00  0.290          C  
ATOM   3488  CD  LYS A 228      -6.001 113.585  42.196  1.00  0.290          C  
ATOM   3489  CE  LYS A 228      -6.995 113.933  41.090  1.00  0.290          C  
ATOM   3490  NZ  LYS A 228      -8.254 113.117  41.167  1.00  0.290          N  
ATOM   3491  H   LYS A 228      -3.777 116.501  44.624  1.00  0.310          H  
ATOM   3492  HA  LYS A 228      -4.878 113.703  44.870  1.00  0.230          H  
ATOM   3493 1HB  LYS A 228      -2.805 114.704  42.915  1.00  0.350          H  
ATOM   3494 2HB  LYS A 228      -3.390 113.073  43.018  1.00  0.350          H  
ATOM   3495 1HG  LYS A 228      -5.071 115.513  42.271  1.00  0.350          H  
ATOM   3496 2HG  LYS A 228      -4.337 114.404  41.109  1.00  0.350          H  
ATOM   3497 1HD  LYS A 228      -5.715 112.537  42.110  1.00  0.350          H  
ATOM   3498 2HD  LYS A 228      -6.497 113.737  43.155  1.00  0.350          H  
ATOM   3499 1HE  LYS A 228      -7.255 114.991  41.174  1.00  0.350          H  
ATOM   3500 2HE  LYS A 228      -6.522 113.760  40.124  1.00  0.350          H  
ATOM   3501 1HZ  LYS A 228      -8.873 113.391  40.417  1.00  0.350          H  
ATOM   3502 2HZ  LYS A 228      -8.032 112.135  41.080  1.00  0.350          H  
ATOM   3503 3HZ  LYS A 228      -8.716 113.283  42.054  1.00  0.350          H  
ATOM   3504  N   LEU A 229      -2.739 112.806  45.897  1.00  0.220          N  
ATOM   3505  CA  LEU A 229      -1.600 112.479  46.721  1.00  0.280          C  
ATOM   3506  C   LEU A 229      -0.606 111.832  45.767  1.00  0.330          C  
ATOM   3507  O   LEU A 229      -1.038 111.222  44.794  1.00  0.280          O  
ATOM   3508  CB  LEU A 229      -2.028 111.556  47.870  1.00  0.370          C  
ATOM   3509  CG  LEU A 229      -3.205 112.108  48.766  1.00  0.370          C  
ATOM   3510  CD1 LEU A 229      -3.531 111.104  49.848  1.00  0.370          C  
ATOM   3511  CD2 LEU A 229      -2.855 113.440  49.371  1.00  0.370          C  
ATOM   3512  H   LEU A 229      -3.363 112.085  45.563  1.00  0.260          H  
ATOM   3513  HA  LEU A 229      -1.193 113.386  47.130  1.00  0.340          H  
ATOM   3514 1HB  LEU A 229      -2.344 110.595  47.454  1.00  0.440          H  
ATOM   3515 2HB  LEU A 229      -1.177 111.376  48.525  1.00  0.440          H  
ATOM   3516  HG  LEU A 229      -4.096 112.225  48.148  1.00  0.440          H  
ATOM   3517 1HD1 LEU A 229      -4.361 111.474  50.440  1.00  0.440          H  
ATOM   3518 2HD1 LEU A 229      -3.807 110.149  49.390  1.00  0.440          H  
ATOM   3519 3HD1 LEU A 229      -2.662 110.950  50.494  1.00  0.440          H  
ATOM   3520 1HD2 LEU A 229      -3.695 113.775  49.964  1.00  0.440          H  
ATOM   3521 2HD2 LEU A 229      -1.971 113.338  50.002  1.00  0.440          H  
ATOM   3522 3HD2 LEU A 229      -2.668 114.171  48.594  1.00  0.440          H  
ATOM   3523  N   PRO A 230       0.718 111.965  45.973  1.00  0.440          N  
ATOM   3524  CA  PRO A 230       1.755 111.356  45.149  1.00  0.430          C  
ATOM   3525  C   PRO A 230       1.544 109.866  44.894  1.00  0.440          C  
ATOM   3526  O   PRO A 230       1.828 109.381  43.796  1.00  0.550          O  
ATOM   3527  CB  PRO A 230       3.000 111.577  46.015  1.00  0.650          C  
ATOM   3528  CG  PRO A 230       2.706 112.856  46.744  1.00  0.650          C  
ATOM   3529  CD  PRO A 230       1.229 112.790  47.073  1.00  0.650          C  
ATOM   3530  HA  PRO A 230       1.830 111.904  44.203  1.00  0.520          H  
ATOM   3531 1HB  PRO A 230       3.154 110.724  46.683  1.00  0.770          H  
ATOM   3532 2HB  PRO A 230       3.889 111.646  45.372  1.00  0.770          H  
ATOM   3533 1HG  PRO A 230       3.346 112.959  47.634  1.00  0.770          H  
ATOM   3534 2HG  PRO A 230       2.944 113.707  46.095  1.00  0.770          H  
ATOM   3535 1HD  PRO A 230       1.025 112.307  48.015  1.00  0.770          H  
ATOM   3536 2HD  PRO A 230       0.856 113.818  47.046  1.00  0.770          H  
ATOM   3537  N   ILE A 231       1.038 109.149  45.894  1.00  0.440          N  
ATOM   3538  CA  ILE A 231       0.774 107.737  45.747  1.00  0.450          C  
ATOM   3539  C   ILE A 231      -0.724 107.468  45.954  1.00  0.410          C  
ATOM   3540  O   ILE A 231      -1.234 107.733  47.049  1.00  0.390          O  
ATOM   3541  CB  ILE A 231       1.591 106.920  46.759  1.00  0.630          C  
ATOM   3542  CG1 ILE A 231       3.140 107.239  46.645  1.00  0.630          C  
ATOM   3543  CG2 ILE A 231       1.318 105.456  46.573  1.00  0.630          C  
ATOM   3544  CD1 ILE A 231       3.817 106.902  45.331  1.00  0.630          C  
ATOM   3545  H   ILE A 231       0.835 109.582  46.785  1.00  0.530          H  
ATOM   3546  HA  ILE A 231       1.093 107.427  44.765  1.00  0.540          H  
ATOM   3547  HB  ILE A 231       1.285 107.200  47.759  1.00  0.750          H  
ATOM   3548 1HG1 ILE A 231       3.284 108.297  46.812  1.00  0.750          H  
ATOM   3549 2HG1 ILE A 231       3.657 106.688  47.432  1.00  0.750          H  
ATOM   3550 1HG2 ILE A 231       1.869 104.900  47.319  1.00  0.750          H  
ATOM   3551 2HG2 ILE A 231       0.260 105.264  46.697  1.00  0.750          H  
ATOM   3552 3HG2 ILE A 231       1.613 105.139  45.583  1.00  0.750          H  
ATOM   3553 1HD1 ILE A 231       4.869 107.174  45.399  1.00  0.750          H  
ATOM   3554 2HD1 ILE A 231       3.743 105.846  45.121  1.00  0.750          H  
ATOM   3555 3HD1 ILE A 231       3.365 107.458  44.515  1.00  0.750          H  
ATOM   3556  N   PRO A 232      -1.465 107.012  44.936  1.00  0.410          N  
ATOM   3557  CA  PRO A 232      -2.875 106.700  45.016  1.00  0.380          C  
ATOM   3558  C   PRO A 232      -3.105 105.644  46.074  1.00  0.340          C  
ATOM   3559  O   PRO A 232      -2.273 104.747  46.228  1.00  0.360          O  
ATOM   3560  CB  PRO A 232      -3.188 106.156  43.618  1.00  0.570          C  
ATOM   3561  CG  PRO A 232      -2.135 106.765  42.724  1.00  0.570          C  
ATOM   3562  CD  PRO A 232      -0.892 106.858  43.583  1.00  0.570          C  
ATOM   3563  HA  PRO A 232      -3.442 107.622  45.236  1.00  0.460          H  
ATOM   3564 1HB  PRO A 232      -3.155 105.054  43.629  1.00  0.680          H  
ATOM   3565 2HB  PRO A 232      -4.209 106.439  43.324  1.00  0.680          H  
ATOM   3566 1HG  PRO A 232      -1.987 106.135  41.832  1.00  0.680          H  
ATOM   3567 2HG  PRO A 232      -2.468 107.751  42.365  1.00  0.680          H  
ATOM   3568 1HD  PRO A 232      -0.277 105.947  43.508  1.00  0.680          H  
ATOM   3569 2HD  PRO A 232      -0.355 107.773  43.269  1.00  0.680          H  
ATOM   3570  N   GLY A 233      -4.217 105.737  46.793  1.00  0.310          N  
ATOM   3571  CA  GLY A 233      -4.574 104.727  47.784  1.00  0.280          C  
ATOM   3572  C   GLY A 233      -3.771 104.802  49.079  1.00  0.300          C  
ATOM   3573  O   GLY A 233      -3.963 103.990  49.974  1.00  0.400          O  
ATOM   3574  H   GLY A 233      -4.849 106.512  46.639  1.00  0.370          H  
ATOM   3575 1HA  GLY A 233      -5.637 104.820  48.020  1.00  0.340          H  
ATOM   3576 2HA  GLY A 233      -4.442 103.743  47.339  1.00  0.340          H  
ATOM   3577  N   HIS A 234      -2.858 105.751  49.205  1.00  0.270          N  
ATOM   3578  CA  HIS A 234      -2.031 105.793  50.406  1.00  0.280          C  
ATOM   3579  C   HIS A 234      -2.191 107.116  51.144  1.00  0.280          C  
ATOM   3580  O   HIS A 234      -2.613 108.115  50.561  1.00  0.280          O  
ATOM   3581  CB  HIS A 234      -0.563 105.546  50.007  1.00  0.390          C  
ATOM   3582  CG  HIS A 234      -0.243 104.103  49.526  1.00  0.390          C  
ATOM   3583  ND1 HIS A 234      -0.866 103.502  48.435  1.00  0.390          N  
ATOM   3584  CD2 HIS A 234       0.676 103.205  49.966  1.00  0.390          C  
ATOM   3585  CE1 HIS A 234      -0.370 102.287  48.269  1.00  0.390          C  
ATOM   3586  NE2 HIS A 234       0.569 102.085  49.172  1.00  0.390          N  
ATOM   3587  H   HIS A 234      -2.671 106.427  48.455  1.00  0.320          H  
ATOM   3588  HA  HIS A 234      -2.325 105.000  51.091  1.00  0.340          H  
ATOM   3589 1HB  HIS A 234      -0.301 106.233  49.210  1.00  0.470          H  
ATOM   3590 2HB  HIS A 234       0.081 105.774  50.857  1.00  0.470          H  
ATOM   3591  HD1 HIS A 234      -1.368 103.975  47.665  1.00  0.470          H  
ATOM   3592  HD2 HIS A 234       1.414 103.232  50.771  1.00  0.470          H  
ATOM   3593  HE1 HIS A 234      -0.744 101.651  47.468  1.00  0.470          H  
ATOM   3594  N   GLY A 235      -1.890 107.119  52.445  1.00  0.310          N  
ATOM   3595  CA  GLY A 235      -1.953 108.372  53.213  1.00  0.290          C  
ATOM   3596  C   GLY A 235      -0.712 109.202  52.921  1.00  0.170          C  
ATOM   3597  O   GLY A 235       0.125 108.766  52.128  1.00  0.230          O  
ATOM   3598  H   GLY A 235      -1.630 106.232  52.893  1.00  0.370          H  
ATOM   3599 1HA  GLY A 235      -2.850 108.932  52.947  1.00  0.350          H  
ATOM   3600 2HA  GLY A 235      -2.002 108.150  54.279  1.00  0.350          H  
ATOM   3601  N   HIS A 236      -0.566 110.370  53.561  1.00  0.120          N  
ATOM   3602  CA  HIS A 236       0.588 111.209  53.284  1.00  0.260          C  
ATOM   3603  C   HIS A 236       1.068 112.076  54.479  1.00  0.250          C  
ATOM   3604  O   HIS A 236       0.301 112.810  55.108  1.00  0.220          O  
ATOM   3605  CB  HIS A 236       0.226 112.081  52.070  1.00  0.310          C  
ATOM   3606  CG  HIS A 236       1.280 112.978  51.571  1.00  0.310          C  
ATOM   3607  ND1 HIS A 236       1.580 114.179  52.143  1.00  0.310          N  
ATOM   3608  CD2 HIS A 236       2.101 112.842  50.546  1.00  0.310          C  
ATOM   3609  CE1 HIS A 236       2.550 114.743  51.452  1.00  0.310          C  
ATOM   3610  NE2 HIS A 236       2.889 113.937  50.496  1.00  0.310          N  
ATOM   3611  H   HIS A 236      -1.274 110.712  54.209  1.00  0.140          H  
ATOM   3612  HA  HIS A 236       1.402 110.583  52.980  1.00  0.310          H  
ATOM   3613 1HB  HIS A 236      -0.036 111.419  51.243  1.00  0.370          H  
ATOM   3614 2HB  HIS A 236      -0.657 112.653  52.287  1.00  0.370          H  
ATOM   3615  HD1 HIS A 236       1.459 114.370  53.127  1.00  0.370          H  
ATOM   3616  HD2 HIS A 236       2.223 112.070  49.833  1.00  0.370          H  
ATOM   3617  HE1 HIS A 236       2.929 115.708  51.711  1.00  0.370          H  
ATOM   3618  N   VAL A 237       2.375 112.029  54.757  1.00  0.340          N  
ATOM   3619  CA  VAL A 237       2.970 112.868  55.809  1.00  0.330          C  
ATOM   3620  C   VAL A 237       4.188 113.641  55.306  1.00  0.350          C  
ATOM   3621  O   VAL A 237       5.038 113.100  54.582  1.00  0.400          O  
ATOM   3622  CB  VAL A 237       3.373 112.030  57.060  1.00  0.470          C  
ATOM   3623  CG1 VAL A 237       4.454 111.016  56.700  1.00  0.470          C  
ATOM   3624  CG2 VAL A 237       3.852 112.952  58.243  1.00  0.470          C  
ATOM   3625  H   VAL A 237       2.922 111.342  54.245  1.00  0.410          H  
ATOM   3626  HA  VAL A 237       2.219 113.586  56.128  1.00  0.400          H  
ATOM   3627  HB  VAL A 237       2.494 111.473  57.383  1.00  0.560          H  
ATOM   3628 1HG1 VAL A 237       4.682 110.407  57.572  1.00  0.560          H  
ATOM   3629 2HG1 VAL A 237       4.089 110.390  55.913  1.00  0.560          H  
ATOM   3630 3HG1 VAL A 237       5.342 111.509  56.375  1.00  0.560          H  
ATOM   3631 1HG2 VAL A 237       4.086 112.334  59.108  1.00  0.560          H  
ATOM   3632 2HG2 VAL A 237       4.738 113.509  57.965  1.00  0.560          H  
ATOM   3633 3HG2 VAL A 237       3.057 113.647  58.501  1.00  0.560          H  
ATOM   3634  N   VAL A 238       4.278 114.895  55.740  1.00  0.320          N  
ATOM   3635  CA  VAL A 238       5.434 115.719  55.417  1.00  0.300          C  
ATOM   3636  C   VAL A 238       6.273 115.939  56.642  1.00  0.260          C  
ATOM   3637  O   VAL A 238       5.789 116.404  57.680  1.00  0.230          O  
ATOM   3638  CB  VAL A 238       5.051 117.101  54.925  1.00  0.430          C  
ATOM   3639  CG1 VAL A 238       6.293 117.906  54.613  1.00  0.430          C  
ATOM   3640  CG2 VAL A 238       4.148 116.998  53.755  1.00  0.430          C  
ATOM   3641  H   VAL A 238       3.504 115.255  56.313  1.00  0.380          H  
ATOM   3642  HA  VAL A 238       6.037 115.215  54.666  1.00  0.360          H  
ATOM   3643  HB  VAL A 238       4.582 117.607  55.704  1.00  0.510          H  
ATOM   3644 1HG1 VAL A 238       5.992 118.883  54.295  1.00  0.510          H  
ATOM   3645 2HG1 VAL A 238       6.928 118.010  55.476  1.00  0.510          H  
ATOM   3646 3HG1 VAL A 238       6.845 117.423  53.829  1.00  0.510          H  
ATOM   3647 1HG2 VAL A 238       3.877 117.989  53.434  1.00  0.510          H  
ATOM   3648 2HG2 VAL A 238       4.667 116.487  52.958  1.00  0.510          H  
ATOM   3649 3HG2 VAL A 238       3.251 116.447  54.032  1.00  0.510          H  
ATOM   3650  N   LEU A 239       7.541 115.588  56.540  1.00  0.250          N  
ATOM   3651  CA  LEU A 239       8.441 115.765  57.662  1.00  0.250          C  
ATOM   3652  C   LEU A 239       9.345 116.974  57.445  1.00  0.260          C  
ATOM   3653  O   LEU A 239      10.513 116.827  57.073  1.00  0.280          O  
ATOM   3654  CB  LEU A 239       9.275 114.509  57.880  1.00  0.350          C  
ATOM   3655  CG  LEU A 239       8.566 113.237  58.434  1.00  0.350          C  
ATOM   3656  CD1 LEU A 239       7.610 113.585  59.586  1.00  0.350          C  
ATOM   3657  CD2 LEU A 239       7.857 112.475  57.294  1.00  0.350          C  
ATOM   3658  H   LEU A 239       7.889 115.239  55.641  1.00  0.300          H  
ATOM   3659  HA  LEU A 239       7.864 115.982  58.556  1.00  0.300          H  
ATOM   3660 1HB  LEU A 239       9.673 114.234  56.928  1.00  0.420          H  
ATOM   3661 2HB  LEU A 239      10.103 114.751  58.542  1.00  0.420          H  
ATOM   3662  HG  LEU A 239       9.322 112.609  58.845  1.00  0.420          H  
ATOM   3663 1HD1 LEU A 239       7.182 112.672  59.968  1.00  0.420          H  
ATOM   3664 2HD1 LEU A 239       8.157 114.096  60.378  1.00  0.420          H  
ATOM   3665 3HD1 LEU A 239       6.803 114.220  59.240  1.00  0.420          H  
ATOM   3666 1HD2 LEU A 239       7.417 111.564  57.691  1.00  0.420          H  
ATOM   3667 2HD2 LEU A 239       7.077 113.071  56.854  1.00  0.420          H  
ATOM   3668 3HD2 LEU A 239       8.580 112.221  56.536  1.00  0.420          H  
ATOM   3669  N   GLY A 240       8.802 118.170  57.651  1.00  0.260          N  
ATOM   3670  CA  GLY A 240       9.544 119.398  57.415  1.00  0.270          C  
ATOM   3671  C   GLY A 240      10.188 119.864  58.705  1.00  0.260          C  
ATOM   3672  O   GLY A 240      10.450 119.059  59.599  1.00  0.320          O  
ATOM   3673  H   GLY A 240       7.841 118.238  57.976  1.00  0.310          H  
ATOM   3674 1HA  GLY A 240      10.308 119.234  56.656  1.00  0.320          H  
ATOM   3675 2HA  GLY A 240       8.873 120.167  57.039  1.00  0.320          H  
ATOM   3676  N   ASP A 241      10.487 121.156  58.792  1.00  0.310          N  
ATOM   3677  CA  ASP A 241      11.121 121.684  59.992  1.00  0.350          C  
ATOM   3678  C   ASP A 241      10.112 122.483  60.847  1.00  0.250          C  
ATOM   3679  O   ASP A 241       9.824 123.628  60.496  1.00  0.540          O  
ATOM   3680  CB  ASP A 241      12.319 122.559  59.639  1.00  0.470          C  
ATOM   3681  CG  ASP A 241      13.535 121.763  59.075  1.00  0.470          C  
ATOM   3682  OD1 ASP A 241      13.638 120.549  59.257  1.00  0.470          O  
ATOM   3683  OD2 ASP A 241      14.353 122.393  58.453  1.00  0.470          O  
ATOM   3684  H   ASP A 241      10.269 121.777  58.028  1.00  0.370          H  
ATOM   3685  HA  ASP A 241      11.549 120.868  60.534  1.00  0.420          H  
ATOM   3686 1HB  ASP A 241      12.017 123.302  58.908  1.00  0.570          H  
ATOM   3687 2HB  ASP A 241      12.642 123.094  60.533  1.00  0.570          H  
ATOM   3688  N   PHE A 242       9.576 121.957  61.975  1.00  0.250          N  
ATOM   3689  CA  PHE A 242       9.748 120.595  62.523  1.00  0.370          C  
ATOM   3690  C   PHE A 242       8.452 119.756  62.683  1.00  0.310          C  
ATOM   3691  O   PHE A 242       8.487 118.570  62.381  1.00  0.440          O  
ATOM   3692  CB  PHE A 242      10.539 120.680  63.831  1.00  0.470          C  
ATOM   3693  CG  PHE A 242      11.881 121.309  63.602  1.00  0.470          C  
ATOM   3694  CD1 PHE A 242      12.109 122.630  63.937  1.00  0.470          C  
ATOM   3695  CD2 PHE A 242      12.910 120.589  63.024  1.00  0.470          C  
ATOM   3696  CE1 PHE A 242      13.337 123.215  63.698  1.00  0.470          C  
ATOM   3697  CE2 PHE A 242      14.133 121.168  62.783  1.00  0.470          C  
ATOM   3698  CZ  PHE A 242      14.347 122.481  63.119  1.00  0.470          C  
ATOM   3699  H   PHE A 242       9.001 122.597  62.487  1.00  0.300          H  
ATOM   3700  HA  PHE A 242      10.340 119.997  61.857  1.00  0.440          H  
ATOM   3701 1HB  PHE A 242      10.018 121.235  64.591  1.00  0.560          H  
ATOM   3702 2HB  PHE A 242      10.705 119.674  64.212  1.00  0.560          H  
ATOM   3703  HD1 PHE A 242      11.307 123.212  64.387  1.00  0.560          H  
ATOM   3704  HD2 PHE A 242      12.736 119.541  62.758  1.00  0.560          H  
ATOM   3705  HE1 PHE A 242      13.503 124.258  63.965  1.00  0.560          H  
ATOM   3706  HE2 PHE A 242      14.935 120.586  62.320  1.00  0.560          H  
ATOM   3707  HZ  PHE A 242      15.315 122.942  62.927  1.00  0.560          H  
ATOM   3708  N   PRO A 243       7.297 120.294  63.134  1.00  0.220          N  
ATOM   3709  CA  PRO A 243       6.064 119.543  63.329  1.00  0.210          C  
ATOM   3710  C   PRO A 243       5.627 118.912  62.015  1.00  0.230          C  
ATOM   3711  O   PRO A 243       5.816 119.552  60.978  1.00  0.260          O  
ATOM   3712  CB  PRO A 243       5.091 120.610  63.795  1.00  0.320          C  
ATOM   3713  CG  PRO A 243       5.953 121.698  64.344  1.00  0.320          C  
ATOM   3714  CD  PRO A 243       7.172 121.707  63.483  1.00  0.320          C  
ATOM   3715  HA  PRO A 243       6.243 118.800  64.115  1.00  0.250          H  
ATOM   3716 1HB  PRO A 243       4.461 120.941  62.951  1.00  0.380          H  
ATOM   3717 2HB  PRO A 243       4.405 120.196  64.555  1.00  0.380          H  
ATOM   3718 1HG  PRO A 243       5.406 122.654  64.320  1.00  0.380          H  
ATOM   3719 2HG  PRO A 243       6.189 121.482  65.393  1.00  0.380          H  
ATOM   3720 1HD  PRO A 243       6.980 122.317  62.582  1.00  0.380          H  
ATOM   3721 2HD  PRO A 243       7.999 122.065  64.091  1.00  0.380          H  
ATOM   3722  N   PRO A 244       5.025 117.710  62.008  1.00  0.210          N  
ATOM   3723  CA  PRO A 244       4.527 117.026  60.828  1.00  0.190          C  
ATOM   3724  C   PRO A 244       3.252 117.638  60.263  1.00  0.170          C  
ATOM   3725  O   PRO A 244       2.426 118.198  61.005  1.00  0.190          O  
ATOM   3726  CB  PRO A 244       4.248 115.607  61.362  1.00  0.290          C  
ATOM   3727  CG  PRO A 244       3.955 115.805  62.837  1.00  0.290          C  
ATOM   3728  CD  PRO A 244       4.867 116.952  63.257  1.00  0.290          C  
ATOM   3729  HA  PRO A 244       5.315 117.005  60.063  1.00  0.230          H  
ATOM   3730 1HB  PRO A 244       3.403 115.160  60.811  1.00  0.340          H  
ATOM   3731 2HB  PRO A 244       5.123 114.963  61.179  1.00  0.340          H  
ATOM   3732 1HG  PRO A 244       2.885 116.041  62.987  1.00  0.340          H  
ATOM   3733 2HG  PRO A 244       4.154 114.872  63.395  1.00  0.340          H  
ATOM   3734 1HD  PRO A 244       4.376 117.552  64.039  1.00  0.340          H  
ATOM   3735 2HD  PRO A 244       5.841 116.554  63.569  1.00  0.340          H  
ATOM   3736  N   ILE A 245       3.074 117.420  58.962  1.00  0.130          N  
ATOM   3737  CA  ILE A 245       1.845 117.773  58.257  1.00  0.120          C  
ATOM   3738  C   ILE A 245       1.122 116.471  57.933  1.00  0.130          C  
ATOM   3739  O   ILE A 245       1.693 115.615  57.246  1.00  0.130          O  
ATOM   3740  CB  ILE A 245       2.123 118.512  56.939  1.00  0.170          C  
ATOM   3741  CG1 ILE A 245       2.947 119.781  57.183  1.00  0.170          C  
ATOM   3742  CG2 ILE A 245       0.833 118.899  56.329  1.00  0.170          C  
ATOM   3743  CD1 ILE A 245       3.546 120.455  55.933  1.00  0.170          C  
ATOM   3744  H   ILE A 245       3.857 116.995  58.447  1.00  0.160          H  
ATOM   3745  HA  ILE A 245       1.208 118.378  58.904  1.00  0.140          H  
ATOM   3746  HB  ILE A 245       2.612 117.877  56.266  1.00  0.210          H  
ATOM   3747 1HG1 ILE A 245       2.305 120.486  57.654  1.00  0.210          H  
ATOM   3748 2HG1 ILE A 245       3.766 119.541  57.863  1.00  0.210          H  
ATOM   3749 1HG2 ILE A 245       1.015 119.399  55.396  1.00  0.210          H  
ATOM   3750 2HG2 ILE A 245       0.238 118.022  56.142  1.00  0.210          H  
ATOM   3751 3HG2 ILE A 245       0.288 119.566  57.006  1.00  0.210          H  
ATOM   3752 1HD1 ILE A 245       4.101 121.336  56.242  1.00  0.210          H  
ATOM   3753 2HD1 ILE A 245       4.214 119.795  55.436  1.00  0.210          H  
ATOM   3754 3HD1 ILE A 245       2.789 120.752  55.232  1.00  0.210          H  
ATOM   3755  N   LEU A 246      -0.112 116.311  58.415  1.00  0.120          N  
ATOM   3756  CA  LEU A 246      -0.874 115.077  58.210  1.00  0.110          C  
ATOM   3757  C   LEU A 246      -1.895 115.248  57.079  1.00  0.140          C  
ATOM   3758  O   LEU A 246      -2.765 116.131  57.137  1.00  0.150          O  
ATOM   3759  CB  LEU A 246      -1.606 114.682  59.509  1.00  0.160          C  
ATOM   3760  CG  LEU A 246      -0.738 114.561  60.817  1.00  0.160          C  
ATOM   3761  CD1 LEU A 246      -1.660 114.138  61.996  1.00  0.160          C  
ATOM   3762  CD2 LEU A 246       0.413 113.577  60.621  1.00  0.160          C  
ATOM   3763  H   LEU A 246      -0.552 117.080  58.928  1.00  0.140          H  
ATOM   3764  HA  LEU A 246      -0.188 114.280  57.913  1.00  0.130          H  
ATOM   3765 1HB  LEU A 246      -2.365 115.435  59.703  1.00  0.190          H  
ATOM   3766 2HB  LEU A 246      -2.108 113.729  59.346  1.00  0.190          H  
ATOM   3767  HG  LEU A 246      -0.320 115.542  61.059  1.00  0.190          H  
ATOM   3768 1HD1 LEU A 246      -1.088 114.075  62.909  1.00  0.190          H  
ATOM   3769 2HD1 LEU A 246      -2.451 114.875  62.120  1.00  0.190          H  
ATOM   3770 3HD1 LEU A 246      -2.104 113.162  61.790  1.00  0.190          H  
ATOM   3771 1HD2 LEU A 246       0.997 113.528  61.537  1.00  0.190          H  
ATOM   3772 2HD2 LEU A 246       0.021 112.584  60.384  1.00  0.190          H  
ATOM   3773 3HD2 LEU A 246       1.053 113.913  59.812  1.00  0.190          H  
ATOM   3774  N   ILE A 247      -1.769 114.441  56.024  1.00  0.160          N  
ATOM   3775  CA  ILE A 247      -2.625 114.524  54.848  1.00  0.180          C  
ATOM   3776  C   ILE A 247      -3.294 113.191  54.477  1.00  0.190          C  
ATOM   3777  O   ILE A 247      -2.681 112.114  54.519  1.00  0.220          O  
ATOM   3778  CB  ILE A 247      -1.819 115.074  53.640  1.00  0.240          C  
ATOM   3779  CG1 ILE A 247      -1.297 116.461  53.975  1.00  0.240          C  
ATOM   3780  CG2 ILE A 247      -2.687 115.108  52.383  1.00  0.240          C  
ATOM   3781  CD1 ILE A 247      -0.276 117.058  53.033  1.00  0.240          C  
ATOM   3782  H   ILE A 247      -1.021 113.741  55.994  1.00  0.190          H  
ATOM   3783  HA  ILE A 247      -3.417 115.234  55.067  1.00  0.220          H  
ATOM   3784  HB  ILE A 247      -0.966 114.454  53.486  1.00  0.290          H  
ATOM   3785 1HG1 ILE A 247      -2.151 117.106  54.026  1.00  0.290          H  
ATOM   3786 2HG1 ILE A 247      -0.830 116.424  54.936  1.00  0.290          H  
ATOM   3787 1HG2 ILE A 247      -2.124 115.477  51.552  1.00  0.290          H  
ATOM   3788 2HG2 ILE A 247      -3.025 114.110  52.154  1.00  0.290          H  
ATOM   3789 3HG2 ILE A 247      -3.551 115.758  52.551  1.00  0.290          H  
ATOM   3790 1HD1 ILE A 247       0.013 118.028  53.401  1.00  0.290          H  
ATOM   3791 2HD1 ILE A 247       0.592 116.434  53.003  1.00  0.290          H  
ATOM   3792 3HD1 ILE A 247      -0.683 117.164  52.051  1.00  0.290          H  
ATOM   3793  N   TYR A 248      -4.579 113.239  54.172  1.00  0.160          N  
ATOM   3794  CA  TYR A 248      -5.264 112.028  53.722  1.00  0.150          C  
ATOM   3795  C   TYR A 248      -6.494 112.345  52.912  1.00  0.080          C  
ATOM   3796  O   TYR A 248      -7.130 113.378  53.108  1.00  0.040          O  
ATOM   3797  CB  TYR A 248      -5.609 111.116  54.900  1.00  0.210          C  
ATOM   3798  CG  TYR A 248      -6.419 111.777  55.968  1.00  0.210          C  
ATOM   3799  CD1 TYR A 248      -7.810 111.756  55.940  1.00  0.210          C  
ATOM   3800  CD2 TYR A 248      -5.748 112.410  56.999  1.00  0.210          C  
ATOM   3801  CE1 TYR A 248      -8.510 112.380  56.945  1.00  0.210          C  
ATOM   3802  CE2 TYR A 248      -6.439 113.021  57.995  1.00  0.210          C  
ATOM   3803  CZ  TYR A 248      -7.806 113.019  57.980  1.00  0.210          C  
ATOM   3804  OH  TYR A 248      -8.470 113.654  58.998  1.00  0.210          O  
ATOM   3805  H   TYR A 248      -5.045 114.156  54.199  1.00  0.190          H  
ATOM   3806  HA  TYR A 248      -4.586 111.479  53.067  1.00  0.180          H  
ATOM   3807 1HB  TYR A 248      -6.178 110.262  54.532  1.00  0.260          H  
ATOM   3808 2HB  TYR A 248      -4.700 110.727  55.351  1.00  0.260          H  
ATOM   3809  HD1 TYR A 248      -8.341 111.259  55.128  1.00  0.260          H  
ATOM   3810  HD2 TYR A 248      -4.658 112.421  57.015  1.00  0.260          H  
ATOM   3811  HE1 TYR A 248      -9.598 112.378  56.933  1.00  0.260          H  
ATOM   3812  HE2 TYR A 248      -5.904 113.521  58.803  1.00  0.260          H  
ATOM   3813  HH  TYR A 248      -9.413 113.805  58.745  1.00  0.260          H  
ATOM   3814  N   GLN A 249      -6.866 111.430  52.032  1.00  0.150          N  
ATOM   3815  CA  GLN A 249      -8.062 111.599  51.218  1.00  0.130          C  
ATOM   3816  C   GLN A 249      -9.270 111.278  52.070  1.00  0.150          C  
ATOM   3817  O   GLN A 249      -9.203 110.337  52.850  1.00  0.230          O  
ATOM   3818  CB  GLN A 249      -7.992 110.700  49.992  1.00  0.190          C  
ATOM   3819  CG  GLN A 249      -9.104 110.928  49.012  1.00  0.190          C  
ATOM   3820  CD  GLN A 249      -8.972 110.083  47.783  1.00  0.190          C  
ATOM   3821  OE1 GLN A 249      -7.934 109.446  47.555  1.00  0.190          O  
ATOM   3822  NE2 GLN A 249     -10.021 110.054  46.984  1.00  0.190          N  
ATOM   3823  H   GLN A 249      -6.317 110.586  51.932  1.00  0.180          H  
ATOM   3824  HA  GLN A 249      -8.131 112.630  50.888  1.00  0.160          H  
ATOM   3825 1HB  GLN A 249      -7.049 110.870  49.470  1.00  0.230          H  
ATOM   3826 2HB  GLN A 249      -8.015 109.660  50.303  1.00  0.230          H  
ATOM   3827 1HG  GLN A 249     -10.049 110.707  49.479  1.00  0.230          H  
ATOM   3828 2HG  GLN A 249      -9.092 111.978  48.702  1.00  0.230          H  
ATOM   3829 1HE2 GLN A 249     -10.007 109.512  46.145  1.00  0.230          H  
ATOM   3830 2HE2 GLN A 249     -10.858 110.595  47.236  1.00  0.230          H  
ATOM   3831  N   ILE A 250     -10.351 112.056  51.966  1.00  0.140          N  
ATOM   3832  CA  ILE A 250     -11.554 111.776  52.745  1.00  0.230          C  
ATOM   3833  C   ILE A 250     -12.624 111.115  51.884  1.00  0.220          C  
ATOM   3834  O   ILE A 250     -13.189 110.097  52.270  1.00  0.370          O  
ATOM   3835  CB  ILE A 250     -12.197 113.056  53.324  1.00  0.290          C  
ATOM   3836  CG1 ILE A 250     -11.245 113.793  54.273  1.00  0.290          C  
ATOM   3837  CG2 ILE A 250     -13.447 112.637  54.109  1.00  0.290          C  
ATOM   3838  CD1 ILE A 250     -11.756 115.196  54.655  1.00  0.290          C  
ATOM   3839  H   ILE A 250     -10.372 112.838  51.313  1.00  0.170          H  
ATOM   3840  HA  ILE A 250     -11.301 111.104  53.561  1.00  0.280          H  
ATOM   3841  HB  ILE A 250     -12.478 113.737  52.522  1.00  0.340          H  
ATOM   3842 1HG1 ILE A 250     -11.120 113.209  55.188  1.00  0.340          H  
ATOM   3843 2HG1 ILE A 250     -10.272 113.895  53.791  1.00  0.340          H  
ATOM   3844 1HG2 ILE A 250     -13.937 113.488  54.532  1.00  0.340          H  
ATOM   3845 2HG2 ILE A 250     -14.164 112.126  53.474  1.00  0.340          H  
ATOM   3846 3HG2 ILE A 250     -13.123 111.977  54.899  1.00  0.340          H  
ATOM   3847 1HD1 ILE A 250     -11.076 115.679  55.309  1.00  0.340          H  
ATOM   3848 2HD1 ILE A 250     -11.867 115.798  53.752  1.00  0.340          H  
ATOM   3849 3HD1 ILE A 250     -12.706 115.138  55.165  1.00  0.340          H  
ATOM   3850  N   GLY A 251     -12.945 111.764  50.758  1.00  0.090          N  
ATOM   3851  CA  GLY A 251     -13.986 111.327  49.820  1.00  0.060          C  
ATOM   3852  C   GLY A 251     -13.447 111.336  48.392  1.00  0.110          C  
ATOM   3853  O   GLY A 251     -12.233 111.400  48.188  1.00  0.280          O  
ATOM   3854  H   GLY A 251     -12.414 112.606  50.542  1.00  0.110          H  
ATOM   3855 1HA  GLY A 251     -14.339 110.330  50.081  1.00  0.070          H  
ATOM   3856 2HA  GLY A 251     -14.850 111.989  49.891  1.00  0.070          H  
ATOM   3857  N   GLU A 252     -14.339 111.293  47.396  1.00  0.080          N  
ATOM   3858  CA  GLU A 252     -13.920 111.278  45.988  1.00  0.090          C  
ATOM   3859  C   GLU A 252     -13.140 112.528  45.582  1.00  0.150          C  
ATOM   3860  O   GLU A 252     -12.123 112.436  44.895  1.00  0.170          O  
ATOM   3861  CB  GLU A 252     -15.128 111.133  45.058  1.00  0.120          C  
ATOM   3862  CG  GLU A 252     -14.763 111.040  43.564  1.00  0.120          C  
ATOM   3863  CD  GLU A 252     -15.949 110.813  42.673  1.00  0.120          C  
ATOM   3864  OE1 GLU A 252     -17.049 110.801  43.168  1.00  0.120          O  
ATOM   3865  OE2 GLU A 252     -15.754 110.629  41.495  1.00  0.120          O  
ATOM   3866  H   GLU A 252     -15.339 111.225  47.646  1.00  0.100          H  
ATOM   3867  HA  GLU A 252     -13.273 110.413  45.839  1.00  0.110          H  
ATOM   3868 1HB  GLU A 252     -15.695 110.242  45.334  1.00  0.150          H  
ATOM   3869 2HB  GLU A 252     -15.787 111.992  45.186  1.00  0.150          H  
ATOM   3870 1HG  GLU A 252     -14.284 111.973  43.257  1.00  0.150          H  
ATOM   3871 2HG  GLU A 252     -14.044 110.236  43.424  1.00  0.150          H  
ATOM   3872  N   HIS A 253     -13.627 113.696  46.012  1.00  0.180          N  
ATOM   3873  CA  HIS A 253     -13.009 114.974  45.660  1.00  0.240          C  
ATOM   3874  C   HIS A 253     -12.372 115.687  46.849  1.00  0.270          C  
ATOM   3875  O   HIS A 253     -11.563 116.600  46.665  1.00  0.520          O  
ATOM   3876  CB  HIS A 253     -14.053 115.919  45.057  1.00  0.310          C  
ATOM   3877  CG  HIS A 253     -14.647 115.447  43.769  1.00  0.310          C  
ATOM   3878  ND1 HIS A 253     -13.967 115.511  42.571  1.00  0.310          N  
ATOM   3879  CD2 HIS A 253     -15.855 114.900  43.487  1.00  0.310          C  
ATOM   3880  CE1 HIS A 253     -14.730 115.030  41.611  1.00  0.310          C  
ATOM   3881  NE2 HIS A 253     -15.884 114.657  42.138  1.00  0.310          N  
ATOM   3882  H   HIS A 253     -14.466 113.677  46.569  1.00  0.220          H  
ATOM   3883  HA  HIS A 253     -12.234 114.806  44.913  1.00  0.290          H  
ATOM   3884 1HB  HIS A 253     -14.857 116.080  45.773  1.00  0.370          H  
ATOM   3885 2HB  HIS A 253     -13.586 116.887  44.865  1.00  0.370          H  
ATOM   3886  HD1 HIS A 253     -13.117 116.076  42.391  1.00  0.370          H  
ATOM   3887  HD2 HIS A 253     -16.719 114.651  44.101  1.00  0.370          H  
ATOM   3888  HE1 HIS A 253     -14.366 115.000  40.586  1.00  0.370          H  
ATOM   3889  N   GLU A 254     -12.752 115.297  48.064  1.00  0.340          N  
ATOM   3890  CA  GLU A 254     -12.298 115.986  49.271  1.00  0.360          C  
ATOM   3891  C   GLU A 254     -11.105 115.314  49.969  1.00  0.270          C  
ATOM   3892  O   GLU A 254     -11.144 114.114  50.274  1.00  0.260          O  
ATOM   3893  CB  GLU A 254     -13.487 116.082  50.229  1.00  0.500          C  
ATOM   3894  CG  GLU A 254     -14.646 116.955  49.681  1.00  0.500          C  
ATOM   3895  CD  GLU A 254     -15.837 116.970  50.563  1.00  0.500          C  
ATOM   3896  OE1 GLU A 254     -15.839 116.192  51.471  1.00  0.500          O  
ATOM   3897  OE2 GLU A 254     -16.748 117.726  50.332  1.00  0.500          O  
ATOM   3898  H   GLU A 254     -13.401 114.532  48.164  1.00  0.410          H  
ATOM   3899  HA  GLU A 254     -12.000 116.997  48.992  1.00  0.430          H  
ATOM   3900 1HB  GLU A 254     -13.875 115.081  50.428  1.00  0.600          H  
ATOM   3901 2HB  GLU A 254     -13.157 116.504  51.180  1.00  0.600          H  
ATOM   3902 1HG  GLU A 254     -14.285 117.966  49.588  1.00  0.600          H  
ATOM   3903 2HG  GLU A 254     -14.930 116.607  48.690  1.00  0.600          H  
ATOM   3904  N   THR A 255     -10.077 116.125  50.269  1.00  0.190          N  
ATOM   3905  CA  THR A 255      -8.837 115.713  50.969  1.00  0.080          C  
ATOM   3906  C   THR A 255      -8.549 116.601  52.194  1.00  0.070          C  
ATOM   3907  O   THR A 255      -8.795 117.807  52.181  1.00  0.140          O  
ATOM   3908  CB  THR A 255      -7.628 115.683  49.983  1.00  0.160          C  
ATOM   3909  OG1 THR A 255      -7.873 114.704  48.971  1.00  0.160          O  
ATOM   3910  CG2 THR A 255      -6.302 115.355  50.659  1.00  0.160          C  
ATOM   3911  H   THR A 255     -10.162 117.098  49.952  1.00  0.230          H  
ATOM   3912  HA  THR A 255      -8.977 114.705  51.344  1.00  0.100          H  
ATOM   3913  HB  THR A 255      -7.549 116.642  49.519  1.00  0.190          H  
ATOM   3914  HG1 THR A 255      -8.540 115.035  48.364  1.00  0.190          H  
ATOM   3915 1HG2 THR A 255      -5.518 115.361  49.907  1.00  0.190          H  
ATOM   3916 2HG2 THR A 255      -6.064 116.089  51.425  1.00  0.190          H  
ATOM   3917 3HG2 THR A 255      -6.351 114.393  51.095  1.00  0.190          H  
ATOM   3918  N   ARG A 256      -8.082 115.996  53.285  1.00  0.190          N  
ATOM   3919  CA  ARG A 256      -7.748 116.753  54.492  1.00  0.310          C  
ATOM   3920  C   ARG A 256      -6.287 117.176  54.572  1.00  0.210          C  
ATOM   3921  O   ARG A 256      -5.384 116.365  54.348  1.00  0.090          O  
ATOM   3922  CB  ARG A 256      -8.042 115.927  55.751  1.00  0.390          C  
ATOM   3923  CG  ARG A 256      -7.761 116.614  57.134  1.00  0.390          C  
ATOM   3924  CD  ARG A 256      -8.639 117.798  57.389  1.00  0.390          C  
ATOM   3925  NE  ARG A 256     -10.070 117.457  57.488  1.00  0.390          N  
ATOM   3926  CZ  ARG A 256     -11.077 118.361  57.373  1.00  0.390          C  
ATOM   3927  NH1 ARG A 256     -10.790 119.630  57.163  1.00  0.390          N  
ATOM   3928  NH2 ARG A 256     -12.354 117.973  57.474  1.00  0.390          N  
ATOM   3929  H   ARG A 256      -7.898 114.995  53.248  1.00  0.230          H  
ATOM   3930  HA  ARG A 256      -8.368 117.650  54.504  1.00  0.370          H  
ATOM   3931 1HB  ARG A 256      -9.038 115.588  55.761  1.00  0.460          H  
ATOM   3932 2HB  ARG A 256      -7.416 115.035  55.718  1.00  0.460          H  
ATOM   3933 1HG  ARG A 256      -7.974 115.909  57.925  1.00  0.460          H  
ATOM   3934 2HG  ARG A 256      -6.719 116.914  57.211  1.00  0.460          H  
ATOM   3935 1HD  ARG A 256      -8.332 118.257  58.325  1.00  0.460          H  
ATOM   3936 2HD  ARG A 256      -8.513 118.520  56.597  1.00  0.460          H  
ATOM   3937  HE  ARG A 256     -10.334 116.466  57.666  1.00  0.460          H  
ATOM   3938 1HH1 ARG A 256      -9.832 119.930  57.078  1.00  0.460          H  
ATOM   3939 2HH1 ARG A 256     -11.536 120.310  57.086  1.00  0.460          H  
ATOM   3940 1HH2 ARG A 256     -12.596 116.986  57.688  1.00  0.460          H  
ATOM   3941 2HH2 ARG A 256     -13.132 118.642  57.338  1.00  0.460          H  
ATOM   3942  N   ILE A 257      -6.068 118.427  55.000  1.00  0.400          N  
ATOM   3943  CA  ILE A 257      -4.737 118.932  55.342  1.00  0.440          C  
ATOM   3944  C   ILE A 257      -4.742 119.441  56.793  1.00  0.430          C  
ATOM   3945  O   ILE A 257      -5.441 120.410  57.128  1.00  0.620          O  
ATOM   3946  CB  ILE A 257      -4.305 120.049  54.354  1.00  0.600          C  
ATOM   3947  CG1 ILE A 257      -2.952 120.679  54.723  1.00  0.600          C  
ATOM   3948  CG2 ILE A 257      -5.351 121.117  54.237  1.00  0.600          C  
ATOM   3949  CD1 ILE A 257      -1.812 119.856  54.534  1.00  0.600          C  
ATOM   3950  H   ILE A 257      -6.864 119.071  55.065  1.00  0.480          H  
ATOM   3951  HA  ILE A 257      -4.028 118.109  55.276  1.00  0.530          H  
ATOM   3952  HB  ILE A 257      -4.178 119.595  53.383  1.00  0.720          H  
ATOM   3953 1HG1 ILE A 257      -2.803 121.493  54.099  1.00  0.720          H  
ATOM   3954 2HG1 ILE A 257      -2.968 121.023  55.760  1.00  0.720          H  
ATOM   3955 1HG2 ILE A 257      -5.058 121.838  53.532  1.00  0.720          H  
ATOM   3956 2HG2 ILE A 257      -6.266 120.669  53.910  1.00  0.720          H  
ATOM   3957 3HG2 ILE A 257      -5.500 121.611  55.170  1.00  0.720          H  
ATOM   3958 1HD1 ILE A 257      -0.938 120.427  54.777  1.00  0.720          H  
ATOM   3959 2HD1 ILE A 257      -1.874 118.996  55.183  1.00  0.720          H  
ATOM   3960 3HD1 ILE A 257      -1.769 119.550  53.495  1.00  0.720          H  
ATOM   3961  N   LEU A 258      -3.951 118.796  57.659  1.00  0.240          N  
ATOM   3962  CA  LEU A 258      -3.936 119.163  59.070  1.00  0.310          C  
ATOM   3963  C   LEU A 258      -2.480 119.403  59.574  1.00  0.280          C  
ATOM   3964  O   LEU A 258      -1.612 118.527  59.471  1.00  0.200          O  
ATOM   3965  CB  LEU A 258      -4.637 117.994  59.821  1.00  0.410          C  
ATOM   3966  CG  LEU A 258      -4.878 118.077  61.332  1.00  0.410          C  
ATOM   3967  CD1 LEU A 258      -5.912 119.176  61.600  1.00  0.410          C  
ATOM   3968  CD2 LEU A 258      -5.364 116.717  61.872  1.00  0.410          C  
ATOM   3969  H   LEU A 258      -3.414 117.980  57.351  1.00  0.290          H  
ATOM   3970  HA  LEU A 258      -4.497 120.086  59.195  1.00  0.370          H  
ATOM   3971 1HB  LEU A 258      -5.612 117.849  59.361  1.00  0.490          H  
ATOM   3972 2HB  LEU A 258      -4.056 117.094  59.636  1.00  0.490          H  
ATOM   3973  HG  LEU A 258      -3.972 118.336  61.821  1.00  0.490          H  
ATOM   3974 1HD1 LEU A 258      -6.123 119.255  62.649  1.00  0.490          H  
ATOM   3975 2HD1 LEU A 258      -5.543 120.109  61.242  1.00  0.490          H  
ATOM   3976 3HD1 LEU A 258      -6.821 118.942  61.091  1.00  0.490          H  
ATOM   3977 1HD2 LEU A 258      -5.529 116.791  62.951  1.00  0.490          H  
ATOM   3978 2HD2 LEU A 258      -6.292 116.437  61.383  1.00  0.490          H  
ATOM   3979 3HD2 LEU A 258      -4.611 115.958  61.674  1.00  0.490          H  
ATOM   3980  N   ILE A 259      -2.204 120.593  60.117  1.00  0.360          N  
ATOM   3981  CA  ILE A 259      -0.849 120.918  60.614  1.00  0.360          C  
ATOM   3982  C   ILE A 259      -0.703 120.854  62.121  1.00  0.340          C  
ATOM   3983  O   ILE A 259      -1.491 121.452  62.861  1.00  0.400          O  
ATOM   3984  CB  ILE A 259      -0.365 122.323  60.121  1.00  0.500          C  
ATOM   3985  CG1 ILE A 259       1.097 122.702  60.689  1.00  0.500          C  
ATOM   3986  CG2 ILE A 259      -1.338 123.429  60.532  1.00  0.500          C  
ATOM   3987  CD1 ILE A 259       2.293 121.915  60.173  1.00  0.500          C  
ATOM   3988  H   ILE A 259      -2.969 121.270  60.182  1.00  0.430          H  
ATOM   3989  HA  ILE A 259      -0.163 120.184  60.198  1.00  0.430          H  
ATOM   3990  HB  ILE A 259      -0.304 122.296  59.042  1.00  0.600          H  
ATOM   3991 1HG1 ILE A 259       1.281 123.749  60.457  1.00  0.600          H  
ATOM   3992 2HG1 ILE A 259       1.085 122.597  61.766  1.00  0.600          H  
ATOM   3993 1HG2 ILE A 259      -0.981 124.370  60.150  1.00  0.600          H  
ATOM   3994 2HG2 ILE A 259      -2.312 123.227  60.122  1.00  0.600          H  
ATOM   3995 3HG2 ILE A 259      -1.408 123.499  61.608  1.00  0.600          H  
ATOM   3996 1HD1 ILE A 259       3.201 122.290  60.649  1.00  0.600          H  
ATOM   3997 2HD1 ILE A 259       2.186 120.856  60.408  1.00  0.600          H  
ATOM   3998 3HD1 ILE A 259       2.379 122.040  59.126  1.00  0.600          H  
ATOM   3999  N   ASP A 260       0.321 120.131  62.588  1.00  0.280          N  
ATOM   4000  CA  ASP A 260       0.611 120.064  64.015  1.00  0.260          C  
ATOM   4001  C   ASP A 260       1.293 121.337  64.534  1.00  0.260          C  
ATOM   4002  O   ASP A 260       2.323 121.757  64.007  1.00  0.260          O  
ATOM   4003  CB  ASP A 260       1.503 118.855  64.317  1.00  0.370          C  
ATOM   4004  CG  ASP A 260       1.789 118.688  65.808  1.00  0.370          C  
ATOM   4005  OD1 ASP A 260       0.949 118.174  66.525  1.00  0.370          O  
ATOM   4006  OD2 ASP A 260       2.866 119.064  66.220  1.00  0.370          O  
ATOM   4007  H   ASP A 260       0.926 119.592  61.951  1.00  0.340          H  
ATOM   4008  HA  ASP A 260      -0.328 119.952  64.556  1.00  0.310          H  
ATOM   4009 1HB  ASP A 260       1.023 117.951  63.950  1.00  0.450          H  
ATOM   4010 2HB  ASP A 260       2.439 118.959  63.770  1.00  0.450          H  
ATOM   4011  N   ILE A 261       0.700 121.974  65.540  1.00  0.280          N  
ATOM   4012  CA  ILE A 261       1.282 123.163  66.148  1.00  0.260          C  
ATOM   4013  C   ILE A 261       1.655 122.926  67.626  1.00  0.270          C  
ATOM   4014  O   ILE A 261       0.763 122.816  68.472  1.00  0.270          O  
ATOM   4015  CB  ILE A 261       0.292 124.347  66.100  1.00  0.370          C  
ATOM   4016  CG1 ILE A 261      -0.171 124.624  64.648  1.00  0.370          C  
ATOM   4017  CG2 ILE A 261       0.871 125.610  66.781  1.00  0.370          C  
ATOM   4018  CD1 ILE A 261       0.888 124.996  63.656  1.00  0.370          C  
ATOM   4019  H   ILE A 261      -0.183 121.622  65.902  1.00  0.340          H  
ATOM   4020  HA  ILE A 261       2.149 123.429  65.571  1.00  0.310          H  
ATOM   4021  HB  ILE A 261      -0.606 124.060  66.649  1.00  0.450          H  
ATOM   4022 1HG1 ILE A 261      -0.695 123.738  64.277  1.00  0.450          H  
ATOM   4023 2HG1 ILE A 261      -0.853 125.448  64.677  1.00  0.450          H  
ATOM   4024 1HG2 ILE A 261       0.118 126.381  66.754  1.00  0.450          H  
ATOM   4025 2HG2 ILE A 261       1.122 125.400  67.826  1.00  0.450          H  
ATOM   4026 3HG2 ILE A 261       1.767 125.955  66.274  1.00  0.450          H  
ATOM   4027 1HD1 ILE A 261       0.411 125.178  62.695  1.00  0.450          H  
ATOM   4028 2HD1 ILE A 261       1.390 125.895  63.989  1.00  0.450          H  
ATOM   4029 3HD1 ILE A 261       1.611 124.198  63.544  1.00  0.450          H  
ATOM   4030  N   PRO A 262       2.943 122.880  67.993  1.00  0.320          N  
ATOM   4031  CA  PRO A 262       3.411 122.647  69.344  1.00  0.370          C  
ATOM   4032  C   PRO A 262       3.131 123.913  70.109  1.00  0.500          C  
ATOM   4033  O   PRO A 262       3.101 124.973  69.494  1.00  0.590          O  
ATOM   4034  CB  PRO A 262       4.904 122.388  69.152  1.00  0.550          C  
ATOM   4035  CG  PRO A 262       5.256 123.178  67.915  1.00  0.550          C  
ATOM   4036  CD  PRO A 262       4.006 123.119  67.029  1.00  0.550          C  
ATOM   4037  HA  PRO A 262       2.891 121.782  69.785  1.00  0.440          H  
ATOM   4038 1HB  PRO A 262       5.457 122.725  70.048  1.00  0.670          H  
ATOM   4039 2HB  PRO A 262       5.086 121.306  69.045  1.00  0.670          H  
ATOM   4040 1HG  PRO A 262       5.518 124.214  68.195  1.00  0.670          H  
ATOM   4041 2HG  PRO A 262       6.144 122.746  67.434  1.00  0.670          H  
ATOM   4042 1HD  PRO A 262       3.898 124.108  66.558  1.00  0.670          H  
ATOM   4043 2HD  PRO A 262       4.038 122.291  66.307  1.00  0.670          H  
ATOM   4044  N   ASP A 263       2.991 123.837  71.420  1.00  0.630          N  
ATOM   4045  CA  ASP A 263       2.781 125.033  72.228  1.00  0.840          C  
ATOM   4046  C   ASP A 263       1.719 125.971  71.621  1.00  0.660          C  
ATOM   4047  O   ASP A 263       0.541 125.612  71.570  1.00  0.630          O  
ATOM   4048  CB  ASP A 263       4.110 125.767  72.432  1.00  1.090          C  
ATOM   4049  CG  ASP A 263       5.127 124.938  73.216  1.00  1.090          C  
ATOM   4050  OD1 ASP A 263       4.734 124.226  74.115  1.00  1.090          O  
ATOM   4051  OD2 ASP A 263       6.291 125.029  72.910  1.00  1.090          O  
ATOM   4052  H   ASP A 263       3.034 122.936  71.887  1.00  0.760          H  
ATOM   4053  HA  ASP A 263       2.423 124.719  73.208  1.00  1.010          H  
ATOM   4054 1HB  ASP A 263       4.547 126.017  71.462  1.00  1.310          H  
ATOM   4055 2HB  ASP A 263       3.936 126.697  72.978  1.00  1.310          H  
ATOM   4056  N   ASN A 264       2.115 127.187  71.221  1.00  1.110          N  
ATOM   4057  CA  ASN A 264       1.175 128.169  70.688  1.00  0.640          C  
ATOM   4058  C   ASN A 264       1.347 128.444  69.201  1.00  0.450          C  
ATOM   4059  O   ASN A 264       2.453 128.368  68.664  1.00  0.690          O  
ATOM   4060  CB  ASN A 264       1.305 129.474  71.447  1.00  1.080          C  
ATOM   4061  CG  ASN A 264       0.893 129.360  72.881  1.00  1.080          C  
ATOM   4062  OD1 ASN A 264      -0.151 128.779  73.202  1.00  1.080          O  
ATOM   4063  ND2 ASN A 264       1.693 129.912  73.760  1.00  1.080          N  
ATOM   4064  H   ASN A 264       3.093 127.421  71.255  1.00  1.330          H  
ATOM   4065  HA  ASN A 264       0.165 127.783  70.822  1.00  0.770          H  
ATOM   4066 1HB  ASN A 264       2.338 129.813  71.401  1.00  1.300          H  
ATOM   4067 2HB  ASN A 264       0.693 130.236  70.959  1.00  1.300          H  
ATOM   4068 1HD2 ASN A 264       1.468 129.873  74.735  1.00  1.300          H  
ATOM   4069 2HD2 ASN A 264       2.527 130.377  73.461  1.00  1.300          H  
ATOM   4070  N   LEU A 265       0.253 128.827  68.548  1.00  0.750          N  
ATOM   4071  CA  LEU A 265       0.319 129.287  67.173  1.00  0.880          C  
ATOM   4072  C   LEU A 265       1.113 130.604  67.260  1.00  0.640          C  
ATOM   4073  O   LEU A 265       0.809 131.407  68.144  1.00  0.550          O  
ATOM   4074  CB  LEU A 265      -1.113 129.489  66.626  1.00  1.180          C  
ATOM   4075  CG  LEU A 265      -1.301 129.796  65.108  1.00  1.180          C  
ATOM   4076  CD1 LEU A 265      -0.901 128.583  64.252  1.00  1.180          C  
ATOM   4077  CD2 LEU A 265      -2.780 130.125  64.852  1.00  1.180          C  
ATOM   4078  H   LEU A 265      -0.631 128.835  69.037  1.00  0.900          H  
ATOM   4079  HA  LEU A 265       0.830 128.548  66.580  1.00  1.060          H  
ATOM   4080 1HB  LEU A 265      -1.690 128.593  66.847  1.00  1.420          H  
ATOM   4081 2HB  LEU A 265      -1.563 130.319  67.173  1.00  1.420          H  
ATOM   4082  HG  LEU A 265      -0.668 130.639  64.827  1.00  1.420          H  
ATOM   4083 1HD1 LEU A 265      -1.052 128.824  63.199  1.00  1.420          H  
ATOM   4084 2HD1 LEU A 265       0.136 128.320  64.406  1.00  1.420          H  
ATOM   4085 3HD1 LEU A 265      -1.527 127.736  64.517  1.00  1.420          H  
ATOM   4086 1HD2 LEU A 265      -2.940 130.337  63.804  1.00  1.420          H  
ATOM   4087 2HD2 LEU A 265      -3.385 129.284  65.132  1.00  1.420          H  
ATOM   4088 3HD2 LEU A 265      -3.067 130.993  65.445  1.00  1.420          H  
ATOM   4089  N   PRO A 266       2.138 130.860  66.422  1.00  0.870          N  
ATOM   4090  CA  PRO A 266       2.952 132.069  66.449  1.00  1.050          C  
ATOM   4091  C   PRO A 266       2.146 133.355  66.395  1.00  1.200          C  
ATOM   4092  O   PRO A 266       1.194 133.467  65.628  1.00  2.290          O  
ATOM   4093  CB  PRO A 266       3.825 131.910  65.208  1.00  1.580          C  
ATOM   4094  CG  PRO A 266       3.936 130.427  65.023  1.00  1.580          C  
ATOM   4095  CD  PRO A 266       2.575 129.878  65.412  1.00  1.580          C  
ATOM   4096  HA  PRO A 266       3.572 132.049  67.362  1.00  1.260          H  
ATOM   4097 1HB  PRO A 266       3.346 132.407  64.354  1.00  1.890          H  
ATOM   4098 2HB  PRO A 266       4.795 132.401  65.361  1.00  1.890          H  
ATOM   4099 1HG  PRO A 266       4.216 130.212  63.989  1.00  1.890          H  
ATOM   4100 2HG  PRO A 266       4.743 130.028  65.657  1.00  1.890          H  
ATOM   4101 1HD  PRO A 266       1.894 129.867  64.552  1.00  1.890          H  
ATOM   4102 2HD  PRO A 266       2.751 128.884  65.846  1.00  1.890          H  
ATOM   4103  N   SER A 267       2.591 134.328  67.199  1.00  0.300          N  
ATOM   4104  CA  SER A 267       1.999 135.654  67.388  1.00  0.380          C  
ATOM   4105  C   SER A 267       1.687 136.440  66.124  1.00  0.830          C  
ATOM   4106  O   SER A 267       0.627 136.271  65.525  1.00  1.110          O  
ATOM   4107  CB  SER A 267       2.904 136.496  68.275  1.00  0.500          C  
ATOM   4108  OG  SER A 267       4.131 136.777  67.645  1.00  0.500          O  
ATOM   4109  H   SER A 267       3.402 134.124  67.762  1.00  0.360          H  
ATOM   4110  HA  SER A 267       1.058 135.510  67.921  1.00  0.460          H  
ATOM   4111 1HB  SER A 267       2.398 137.429  68.525  1.00  0.600          H  
ATOM   4112 2HB  SER A 267       3.086 135.965  69.208  1.00  0.600          H  
ATOM   4113  HG  SER A 267       4.654 137.272  68.297  1.00  0.600          H  
ATOM   4114  N   ALA A 268       2.607 137.312  65.719  1.00  1.560          N  
ATOM   4115  CA  ALA A 268       2.382 138.264  64.625  1.00  2.560          C  
ATOM   4116  C   ALA A 268       1.944 137.620  63.318  1.00  2.580          C  
ATOM   4117  O   ALA A 268       1.070 138.154  62.628  1.00  3.030          O  
ATOM   4118  CB  ALA A 268       3.649 139.052  64.373  1.00  3.180          C  
ATOM   4119  H   ALA A 268       3.479 137.346  66.240  1.00  1.870          H  
ATOM   4120  HA  ALA A 268       1.603 138.955  64.939  1.00  3.070          H  
ATOM   4121 1HB  ALA A 268       3.470 139.784  63.593  1.00  3.820          H  
ATOM   4122 2HB  ALA A 268       3.951 139.560  65.288  1.00  3.820          H  
ATOM   4123 3HB  ALA A 268       4.440 138.375  64.056  1.00  3.820          H  
ATOM   4124  N   SER A 269       2.437 136.421  63.016  1.00  2.290          N  
ATOM   4125  CA  SER A 269       2.104 135.740  61.766  1.00  2.530          C  
ATOM   4126  C   SER A 269       0.600 135.518  61.592  1.00  1.790          C  
ATOM   4127  O   SER A 269       0.130 135.298  60.474  1.00  1.910          O  
ATOM   4128  CB  SER A 269       2.783 134.385  61.721  1.00  3.450          C  
ATOM   4129  OG  SER A 269       4.181 134.506  61.673  1.00  3.450          O  
ATOM   4130  H   SER A 269       3.121 135.992  63.624  1.00  2.750          H  
ATOM   4131  HA  SER A 269       2.463 136.350  60.937  1.00  3.040          H  
ATOM   4132 1HB  SER A 269       2.492 133.811  62.602  1.00  4.140          H  
ATOM   4133 2HB  SER A 269       2.432 133.836  60.848  1.00  4.140          H  
ATOM   4134  HG  SER A 269       4.519 133.607  61.604  1.00  4.140          H  
ATOM   4135  N   VAL A 270      -0.139 135.515  62.696  1.00  1.060          N  
ATOM   4136  CA  VAL A 270      -1.578 135.318  62.683  1.00  0.670          C  
ATOM   4137  C   VAL A 270      -2.272 136.555  63.264  1.00  1.650          C  
ATOM   4138  O   VAL A 270      -3.282 137.021  62.758  1.00  1.990          O  
ATOM   4139  CB  VAL A 270      -1.954 134.021  63.408  1.00  1.090          C  
ATOM   4140  CG1 VAL A 270      -3.477 133.860  63.444  1.00  1.090          C  
ATOM   4141  CG2 VAL A 270      -1.276 132.862  62.658  1.00  1.090          C  
ATOM   4142  H   VAL A 270       0.320 135.729  63.584  1.00  1.270          H  
ATOM   4143  HA  VAL A 270      -1.903 135.211  61.647  1.00  0.800          H  
ATOM   4144  HB  VAL A 270      -1.595 134.049  64.442  1.00  1.310          H  
ATOM   4145 1HG1 VAL A 270      -3.728 132.936  63.951  1.00  1.310          H  
ATOM   4146 2HG1 VAL A 270      -3.931 134.692  63.979  1.00  1.310          H  
ATOM   4147 3HG1 VAL A 270      -3.862 133.840  62.439  1.00  1.310          H  
ATOM   4148 1HG2 VAL A 270      -1.507 131.940  63.117  1.00  1.310          H  
ATOM   4149 2HG2 VAL A 270      -1.616 132.850  61.628  1.00  1.310          H  
ATOM   4150 3HG2 VAL A 270      -0.201 133.005  62.680  1.00  1.310          H  
ATOM   4151  N   ALA A 271      -1.735 137.103  64.345  1.00  2.190          N  
ATOM   4152  CA  ALA A 271      -2.331 138.240  65.034  1.00  3.250          C  
ATOM   4153  C   ALA A 271      -2.528 139.445  64.113  1.00  3.860          C  
ATOM   4154  O   ALA A 271      -3.478 140.209  64.290  1.00  4.560          O  
ATOM   4155  CB  ALA A 271      -1.454 138.647  66.204  1.00  4.130          C  
ATOM   4156  H   ALA A 271      -0.912 136.683  64.750  1.00  2.630          H  
ATOM   4157  HA  ALA A 271      -3.310 137.932  65.402  1.00  3.900          H  
ATOM   4158 1HB  ALA A 271      -1.918 139.475  66.735  1.00  4.950          H  
ATOM   4159 2HB  ALA A 271      -1.333 137.799  66.876  1.00  4.950          H  
ATOM   4160 3HB  ALA A 271      -0.490 138.953  65.833  1.00  4.950          H  
ATOM   4161  N   ASN A 272      -1.643 139.624  63.127  1.00  3.770          N  
ATOM   4162  CA  ASN A 272      -1.746 140.748  62.211  1.00  4.580          C  
ATOM   4163  C   ASN A 272      -2.436 140.367  60.886  1.00  4.310          C  
ATOM   4164  O   ASN A 272      -2.350 141.110  59.903  1.00  4.560          O  
ATOM   4165  CB  ASN A 272      -0.369 141.319  61.950  1.00  6.090          C  
ATOM   4166  CG  ASN A 272       0.234 141.963  63.171  1.00  6.090          C  
ATOM   4167  OD1 ASN A 272      -0.448 142.586  63.995  1.00  6.090          O  
ATOM   4168  ND2 ASN A 272       1.526 141.825  63.297  1.00  6.090          N  
ATOM   4169  H   ASN A 272      -0.843 138.992  63.022  1.00  4.520          H  
ATOM   4170  HA  ASN A 272      -2.358 141.518  62.680  1.00  5.500          H  
ATOM   4171 1HB  ASN A 272       0.293 140.518  61.615  1.00  7.310          H  
ATOM   4172 2HB  ASN A 272      -0.421 142.057  61.151  1.00  7.310          H  
ATOM   4173 1HD2 ASN A 272       1.999 142.230  64.081  1.00  7.310          H  
ATOM   4174 2HD2 ASN A 272       2.041 141.320  62.602  1.00  7.310          H  
ATOM   4175  N   GLY A 273      -3.113 139.216  60.850  1.00  3.860          N  
ATOM   4176  CA  GLY A 273      -3.788 138.724  59.652  1.00  3.690          C  
ATOM   4177  C   GLY A 273      -4.624 137.482  59.975  1.00  2.300          C  
ATOM   4178  O   GLY A 273      -5.322 137.433  60.986  1.00  2.130          O  
ATOM   4179  H   GLY A 273      -3.160 138.621  61.682  1.00  4.630          H  
ATOM   4180 1HA  GLY A 273      -4.430 139.506  59.248  1.00  4.430          H  
ATOM   4181 2HA  GLY A 273      -3.048 138.483  58.891  1.00  4.430          H  
ATOM   4182  N   GLY A 274      -4.674 136.529  59.047  1.00  1.370          N  
ATOM   4183  CA  GLY A 274      -5.441 135.307  59.288  1.00  0.170          C  
ATOM   4184  C   GLY A 274      -4.506 134.154  59.654  1.00  0.170          C  
ATOM   4185  O   GLY A 274      -3.283 134.297  59.622  1.00  0.150          O  
ATOM   4186  H   GLY A 274      -4.123 136.627  58.209  1.00  1.640          H  
ATOM   4187 1HA  GLY A 274      -6.157 135.471  60.095  1.00  0.200          H  
ATOM   4188 2HA  GLY A 274      -6.012 135.053  58.396  1.00  0.200          H  
ATOM   4189  N   VAL A 275      -5.075 132.963  59.876  1.00  0.210          N  
ATOM   4190  CA  VAL A 275      -4.278 131.769  60.201  1.00  0.190          C  
ATOM   4191  C   VAL A 275      -3.466 131.356  58.974  1.00  0.140          C  
ATOM   4192  O   VAL A 275      -2.441 130.667  59.078  1.00  0.140          O  
ATOM   4193  CB  VAL A 275      -5.166 130.628  60.733  1.00  0.270          C  
ATOM   4194  CG1 VAL A 275      -4.353 129.318  60.929  1.00  0.270          C  
ATOM   4195  CG2 VAL A 275      -5.759 131.048  62.051  1.00  0.270          C  
ATOM   4196  H   VAL A 275      -6.085 132.899  59.858  1.00  0.250          H  
ATOM   4197  HA  VAL A 275      -3.585 132.021  60.994  1.00  0.230          H  
ATOM   4198  HB  VAL A 275      -5.951 130.441  60.028  1.00  0.330          H  
ATOM   4199 1HG1 VAL A 275      -5.007 128.541  61.307  1.00  0.330          H  
ATOM   4200 2HG1 VAL A 275      -3.929 128.986  59.991  1.00  0.330          H  
ATOM   4201 3HG1 VAL A 275      -3.550 129.487  61.642  1.00  0.330          H  
ATOM   4202 1HG2 VAL A 275      -6.398 130.262  62.422  1.00  0.330          H  
ATOM   4203 2HG2 VAL A 275      -4.964 131.231  62.762  1.00  0.330          H  
ATOM   4204 3HG2 VAL A 275      -6.343 131.953  61.924  1.00  0.330          H  
ATOM   4205  N   LYS A 276      -3.944 131.809  57.812  1.00  0.110          N  
ATOM   4206  CA  LYS A 276      -3.319 131.585  56.526  1.00  0.050          C  
ATOM   4207  C   LYS A 276      -1.920 132.182  56.436  1.00  0.080          C  
ATOM   4208  O   LYS A 276      -1.129 131.740  55.612  1.00  0.120          O  
ATOM   4209  CB  LYS A 276      -4.185 132.169  55.398  1.00  0.090          C  
ATOM   4210  CG  LYS A 276      -4.289 133.675  55.321  1.00  0.090          C  
ATOM   4211  CD  LYS A 276      -5.291 134.063  54.215  1.00  0.090          C  
ATOM   4212  CE  LYS A 276      -5.389 135.572  54.025  1.00  0.090          C  
ATOM   4213  NZ  LYS A 276      -6.442 135.937  53.026  1.00  0.090          N  
ATOM   4214  H   LYS A 276      -4.799 132.339  57.851  1.00  0.130          H  
ATOM   4215  HA  LYS A 276      -3.233 130.513  56.384  1.00  0.060          H  
ATOM   4216 1HB  LYS A 276      -3.805 131.828  54.443  1.00  0.110          H  
ATOM   4217 2HB  LYS A 276      -5.193 131.827  55.486  1.00  0.110          H  
ATOM   4218 1HG  LYS A 276      -4.620 134.074  56.276  1.00  0.110          H  
ATOM   4219 2HG  LYS A 276      -3.318 134.106  55.078  1.00  0.110          H  
ATOM   4220 1HD  LYS A 276      -4.974 133.614  53.265  1.00  0.110          H  
ATOM   4221 2HD  LYS A 276      -6.280 133.667  54.457  1.00  0.110          H  
ATOM   4222 1HE  LYS A 276      -5.620 136.046  54.977  1.00  0.110          H  
ATOM   4223 2HE  LYS A 276      -4.427 135.940  53.669  1.00  0.110          H  
ATOM   4224 1HZ  LYS A 276      -6.476 136.936  52.909  1.00  0.110          H  
ATOM   4225 2HZ  LYS A 276      -6.245 135.495  52.104  1.00  0.110          H  
ATOM   4226 3HZ  LYS A 276      -7.337 135.606  53.346  1.00  0.110          H  
ATOM   4227  N   GLY A 277      -1.594 133.197  57.250  1.00  0.120          N  
ATOM   4228  CA  GLY A 277      -0.258 133.784  57.198  1.00  0.150          C  
ATOM   4229  C   GLY A 277       0.745 132.698  57.557  1.00  0.180          C  
ATOM   4230  O   GLY A 277       1.677 132.383  56.797  1.00  0.200          O  
ATOM   4231  H   GLY A 277      -2.255 133.560  57.944  1.00  0.140          H  
ATOM   4232 1HA  GLY A 277      -0.057 134.180  56.203  1.00  0.180          H  
ATOM   4233 2HA  GLY A 277      -0.192 134.607  57.913  1.00  0.180          H  
ATOM   4234  N   HIS A 278       0.522 132.121  58.735  1.00  0.180          N  
ATOM   4235  CA  HIS A 278       1.329 131.044  59.259  1.00  0.200          C  
ATOM   4236  C   HIS A 278       1.299 129.853  58.335  1.00  0.190          C  
ATOM   4237  O   HIS A 278       2.333 129.351  57.918  1.00  0.250          O  
ATOM   4238  CB  HIS A 278       0.807 130.605  60.628  1.00  0.270          C  
ATOM   4239  CG  HIS A 278       1.500 129.417  61.186  1.00  0.270          C  
ATOM   4240  ND1 HIS A 278       2.745 129.483  61.739  1.00  0.270          N  
ATOM   4241  CD2 HIS A 278       1.128 128.117  61.250  1.00  0.270          C  
ATOM   4242  CE1 HIS A 278       3.100 128.277  62.153  1.00  0.270          C  
ATOM   4243  NE2 HIS A 278       2.145 127.440  61.852  1.00  0.270          N  
ATOM   4244  H   HIS A 278      -0.251 132.468  59.287  1.00  0.220          H  
ATOM   4245  HA  HIS A 278       2.363 131.368  59.360  1.00  0.240          H  
ATOM   4246 1HB  HIS A 278       0.939 131.419  61.333  1.00  0.330          H  
ATOM   4247 2HB  HIS A 278      -0.262 130.392  60.567  1.00  0.330          H  
ATOM   4248  HD2 HIS A 278       0.198 127.690  60.888  1.00  0.330          H  
ATOM   4249  HE1 HIS A 278       4.039 128.017  62.637  1.00  0.330          H  
ATOM   4250  HE2 HIS A 278       2.162 126.445  62.036  1.00  0.330          H  
ATOM   4251  N   MET A 279       0.115 129.370  57.986  1.00  0.140          N  
ATOM   4252  CA  MET A 279       0.111 128.179  57.159  1.00  0.150          C  
ATOM   4253  C   MET A 279       0.738 128.368  55.760  1.00  0.170          C  
ATOM   4254  O   MET A 279       1.500 127.502  55.299  1.00  0.300          O  
ATOM   4255  CB  MET A 279      -1.284 127.564  57.139  1.00  0.210          C  
ATOM   4256  CG  MET A 279      -1.665 126.932  58.488  1.00  0.210          C  
ATOM   4257  SD  MET A 279      -3.365 126.270  58.625  1.00  0.210          S  
ATOM   4258  CE  MET A 279      -3.464 124.852  57.533  1.00  0.210          C  
ATOM   4259  H   MET A 279      -0.751 129.808  58.318  1.00  0.170          H  
ATOM   4260  HA  MET A 279       0.736 127.450  57.669  1.00  0.180          H  
ATOM   4261 1HB  MET A 279      -2.016 128.335  56.908  1.00  0.250          H  
ATOM   4262 2HB  MET A 279      -1.323 126.814  56.393  1.00  0.250          H  
ATOM   4263 1HG  MET A 279      -0.960 126.140  58.699  1.00  0.250          H  
ATOM   4264 2HG  MET A 279      -1.548 127.692  59.255  1.00  0.250          H  
ATOM   4265 1HE  MET A 279      -4.462 124.421  57.598  1.00  0.250          H  
ATOM   4266 2HE  MET A 279      -3.280 125.167  56.524  1.00  0.250          H  
ATOM   4267 3HE  MET A 279      -2.729 124.100  57.824  1.00  0.250          H  
ATOM   4268  N   ARG A 280       0.539 129.516  55.104  1.00  0.070          N  
ATOM   4269  CA  ARG A 280       1.118 129.698  53.778  1.00  0.070          C  
ATOM   4270  C   ARG A 280       2.633 129.602  53.805  1.00  0.100          C  
ATOM   4271  O   ARG A 280       3.233 129.071  52.879  1.00  0.120          O  
ATOM   4272  CB  ARG A 280       0.731 131.026  53.145  1.00  0.100          C  
ATOM   4273  CG  ARG A 280       1.098 131.105  51.658  1.00  0.100          C  
ATOM   4274  CD  ARG A 280       0.603 132.325  50.991  1.00  0.100          C  
ATOM   4275  NE  ARG A 280       0.879 132.282  49.541  1.00  0.100          N  
ATOM   4276  CZ  ARG A 280       2.029 132.637  48.936  1.00  0.100          C  
ATOM   4277  NH1 ARG A 280       3.064 133.085  49.626  1.00  0.100          N  
ATOM   4278  NH2 ARG A 280       2.090 132.522  47.620  1.00  0.100          N  
ATOM   4279  H   ARG A 280      -0.051 130.259  55.483  1.00  0.080          H  
ATOM   4280  HA  ARG A 280       0.763 128.902  53.137  1.00  0.080          H  
ATOM   4281 1HB  ARG A 280      -0.318 131.235  53.269  1.00  0.120          H  
ATOM   4282 2HB  ARG A 280       1.274 131.823  53.658  1.00  0.120          H  
ATOM   4283 1HG  ARG A 280       2.180 131.070  51.547  1.00  0.120          H  
ATOM   4284 2HG  ARG A 280       0.659 130.253  51.144  1.00  0.120          H  
ATOM   4285 1HD  ARG A 280      -0.480 132.391  51.128  1.00  0.120          H  
ATOM   4286 2HD  ARG A 280       1.074 133.208  51.418  1.00  0.120          H  
ATOM   4287  HE  ARG A 280       0.125 131.951  48.906  1.00  0.120          H  
ATOM   4288 1HH1 ARG A 280       3.003 133.170  50.629  1.00  0.120          H  
ATOM   4289 2HH1 ARG A 280       3.917 133.344  49.151  1.00  0.120          H  
ATOM   4290 1HH2 ARG A 280       1.255 132.161  47.117  1.00  0.120          H  
ATOM   4291 2HH2 ARG A 280       2.924 132.771  47.117  1.00  0.120          H  
ATOM   4292  N   ASN A 281       3.269 130.121  54.852  1.00  0.130          N  
ATOM   4293  CA  ASN A 281       4.723 130.084  54.912  1.00  0.210          C  
ATOM   4294  C   ASN A 281       5.289 128.928  55.756  1.00  0.260          C  
ATOM   4295  O   ASN A 281       6.489 128.903  56.046  1.00  0.320          O  
ATOM   4296  CB  ASN A 281       5.217 131.415  55.427  1.00  0.260          C  
ATOM   4297  CG  ASN A 281       4.948 132.530  54.448  1.00  0.260          C  
ATOM   4298  OD1 ASN A 281       5.140 132.388  53.230  1.00  0.260          O  
ATOM   4299  ND2 ASN A 281       4.491 133.646  54.960  1.00  0.260          N  
ATOM   4300  H   ASN A 281       2.737 130.602  55.593  1.00  0.160          H  
ATOM   4301  HA  ASN A 281       5.101 129.947  53.900  1.00  0.250          H  
ATOM   4302 1HB  ASN A 281       4.717 131.641  56.373  1.00  0.310          H  
ATOM   4303 2HB  ASN A 281       6.286 131.362  55.620  1.00  0.310          H  
ATOM   4304 1HD2 ASN A 281       4.289 134.425  54.366  1.00  0.310          H  
ATOM   4305 2HD2 ASN A 281       4.337 133.718  55.948  1.00  0.310          H  
ATOM   4306  N   VAL A 282       4.430 127.991  56.172  1.00  0.250          N  
ATOM   4307  CA  VAL A 282       4.831 126.852  57.004  1.00  0.330          C  
ATOM   4308  C   VAL A 282       4.439 125.504  56.422  1.00  0.350          C  
ATOM   4309  O   VAL A 282       5.226 124.558  56.462  1.00  0.490          O  
ATOM   4310  CB  VAL A 282       4.307 127.005  58.442  1.00  0.430          C  
ATOM   4311  CG1 VAL A 282       4.630 125.761  59.289  1.00  0.430          C  
ATOM   4312  CG2 VAL A 282       4.984 128.239  59.045  1.00  0.430          C  
ATOM   4313  H   VAL A 282       3.455 128.051  55.870  1.00  0.300          H  
ATOM   4314  HA  VAL A 282       5.917 126.868  57.074  1.00  0.400          H  
ATOM   4315  HB  VAL A 282       3.228 127.128  58.437  1.00  0.520          H  
ATOM   4316 1HG1 VAL A 282       4.263 125.910  60.301  1.00  0.520          H  
ATOM   4317 2HG1 VAL A 282       4.150 124.878  58.866  1.00  0.520          H  
ATOM   4318 3HG1 VAL A 282       5.710 125.610  59.311  1.00  0.520          H  
ATOM   4319 1HG2 VAL A 282       4.658 128.387  60.035  1.00  0.520          H  
ATOM   4320 2HG2 VAL A 282       6.063 128.098  59.041  1.00  0.520          H  
ATOM   4321 3HG2 VAL A 282       4.739 129.122  58.467  1.00  0.520          H  
ATOM   4322  N   VAL A 283       3.200 125.391  55.964  1.00  0.270          N  
ATOM   4323  CA  VAL A 283       2.661 124.154  55.453  1.00  0.290          C  
ATOM   4324  C   VAL A 283       2.945 124.056  53.953  1.00  0.260          C  
ATOM   4325  O   VAL A 283       3.514 123.072  53.483  1.00  0.300          O  
ATOM   4326  CB  VAL A 283       1.146 124.105  55.726  1.00  0.400          C  
ATOM   4327  CG1 VAL A 283       0.523 122.847  55.134  1.00  0.400          C  
ATOM   4328  CG2 VAL A 283       0.907 124.166  57.192  1.00  0.400          C  
ATOM   4329  H   VAL A 283       2.610 126.211  55.944  1.00  0.320          H  
ATOM   4330  HA  VAL A 283       3.140 123.329  55.969  1.00  0.350          H  
ATOM   4331  HB  VAL A 283       0.687 124.958  55.261  1.00  0.480          H  
ATOM   4332 1HG1 VAL A 283      -0.541 122.842  55.333  1.00  0.480          H  
ATOM   4333 2HG1 VAL A 283       0.685 122.817  54.067  1.00  0.480          H  
ATOM   4334 3HG1 VAL A 283       0.963 121.979  55.590  1.00  0.480          H  
ATOM   4335 1HG2 VAL A 283      -0.163 124.151  57.387  1.00  0.480          H  
ATOM   4336 2HG2 VAL A 283       1.370 123.315  57.642  1.00  0.480          H  
ATOM   4337 3HG2 VAL A 283       1.337 125.074  57.606  1.00  0.480          H  
ATOM   4338  N   LEU A 284       2.581 125.110  53.207  1.00  0.200          N  
ATOM   4339  CA  LEU A 284       2.704 125.111  51.737  1.00  0.160          C  
ATOM   4340  C   LEU A 284       4.124 124.838  51.178  1.00  0.170          C  
ATOM   4341  O   LEU A 284       4.245 124.124  50.173  1.00  0.180          O  
ATOM   4342  CB  LEU A 284       2.159 126.438  51.144  1.00  0.240          C  
ATOM   4343  CG  LEU A 284       2.181 126.644  49.584  1.00  0.240          C  
ATOM   4344  CD1 LEU A 284       1.341 125.570  48.832  1.00  0.240          C  
ATOM   4345  CD2 LEU A 284       1.618 128.055  49.297  1.00  0.240          C  
ATOM   4346  H   LEU A 284       2.178 125.913  53.697  1.00  0.240          H  
ATOM   4347  HA  LEU A 284       2.059 124.322  51.377  1.00  0.190          H  
ATOM   4348 1HB  LEU A 284       1.157 126.601  51.478  1.00  0.290          H  
ATOM   4349 2HB  LEU A 284       2.741 127.234  51.525  1.00  0.290          H  
ATOM   4350  HG  LEU A 284       3.210 126.574  49.226  1.00  0.290          H  
ATOM   4351 1HD1 LEU A 284       1.394 125.761  47.760  1.00  0.290          H  
ATOM   4352 2HD1 LEU A 284       1.740 124.580  49.035  1.00  0.290          H  
ATOM   4353 3HD1 LEU A 284       0.312 125.613  49.124  1.00  0.290          H  
ATOM   4354 1HD2 LEU A 284       1.633 128.250  48.220  1.00  0.290          H  
ATOM   4355 2HD2 LEU A 284       0.591 128.123  49.656  1.00  0.290          H  
ATOM   4356 3HD2 LEU A 284       2.231 128.800  49.807  1.00  0.290          H  
ATOM   4357  N   PRO A 285       5.234 125.365  51.769  1.00  0.190          N  
ATOM   4358  CA  PRO A 285       6.591 125.203  51.279  1.00  0.190          C  
ATOM   4359  C   PRO A 285       7.047 123.755  51.187  1.00  0.190          C  
ATOM   4360  O   PRO A 285       8.039 123.489  50.505  1.00  0.190          O  
ATOM   4361  CB  PRO A 285       7.433 125.952  52.321  1.00  0.290          C  
ATOM   4362  CG  PRO A 285       6.498 126.948  52.908  1.00  0.290          C  
ATOM   4363  CD  PRO A 285       5.181 126.233  52.959  1.00  0.290          C  
ATOM   4364  HA  PRO A 285       6.674 125.686  50.302  1.00  0.230          H  
ATOM   4365 1HB  PRO A 285       7.822 125.239  53.066  1.00  0.340          H  
ATOM   4366 2HB  PRO A 285       8.307 126.411  51.832  1.00  0.340          H  
ATOM   4367 1HG  PRO A 285       6.853 127.246  53.908  1.00  0.340          H  
ATOM   4368 2HG  PRO A 285       6.458 127.863  52.298  1.00  0.340          H  
ATOM   4369 1HD  PRO A 285       5.183 125.632  53.850  1.00  0.340          H  
ATOM   4370 2HD  PRO A 285       4.392 126.958  52.935  1.00  0.340          H  
ATOM   4371  N   SER A 286       6.379 122.820  51.879  1.00  0.230          N  
ATOM   4372  CA  SER A 286       6.838 121.452  51.773  1.00  0.260          C  
ATOM   4373  C   SER A 286       5.707 120.512  51.414  1.00  0.300          C  
ATOM   4374  O   SER A 286       5.599 119.415  51.958  1.00  0.340          O  
ATOM   4375  CB  SER A 286       7.497 121.015  53.072  1.00  0.350          C  
ATOM   4376  OG  SER A 286       8.634 121.792  53.368  1.00  0.350          O  
ATOM   4377  H   SER A 286       5.542 123.019  52.438  1.00  0.280          H  
ATOM   4378  HA  SER A 286       7.579 121.390  50.978  1.00  0.310          H  
ATOM   4379 1HB  SER A 286       6.776 121.103  53.886  1.00  0.420          H  
ATOM   4380 2HB  SER A 286       7.787 119.967  52.998  1.00  0.420          H  
ATOM   4381  HG  SER A 286       8.988 121.447  54.183  1.00  0.420          H  
ATOM   4382  N   LEU A 287       4.914 120.914  50.432  1.00  0.280          N  
ATOM   4383  CA  LEU A 287       3.906 120.033  49.874  1.00  0.320          C  
ATOM   4384  C   LEU A 287       4.379 119.686  48.460  1.00  0.330          C  
ATOM   4385  O   LEU A 287       5.075 120.498  47.847  1.00  0.320          O  
ATOM   4386  CB  LEU A 287       2.521 120.712  49.849  1.00  0.430          C  
ATOM   4387  CG  LEU A 287       1.967 121.208  51.203  1.00  0.430          C  
ATOM   4388  CD1 LEU A 287       0.654 121.890  50.974  1.00  0.430          C  
ATOM   4389  CD2 LEU A 287       1.796 120.072  52.182  1.00  0.430          C  
ATOM   4390  H   LEU A 287       5.004 121.880  50.097  1.00  0.340          H  
ATOM   4391  HA  LEU A 287       3.866 119.135  50.479  1.00  0.380          H  
ATOM   4392 1HB  LEU A 287       2.602 121.591  49.220  1.00  0.520          H  
ATOM   4393 2HB  LEU A 287       1.791 120.049  49.404  1.00  0.520          H  
ATOM   4394  HG  LEU A 287       2.651 121.927  51.608  1.00  0.520          H  
ATOM   4395 1HD1 LEU A 287       0.274 122.263  51.911  1.00  0.520          H  
ATOM   4396 2HD1 LEU A 287       0.783 122.712  50.282  1.00  0.520          H  
ATOM   4397 3HD1 LEU A 287      -0.043 121.190  50.569  1.00  0.520          H  
ATOM   4398 1HD2 LEU A 287       1.406 120.464  53.117  1.00  0.520          H  
ATOM   4399 2HD2 LEU A 287       1.103 119.349  51.768  1.00  0.520          H  
ATOM   4400 3HD2 LEU A 287       2.748 119.605  52.367  1.00  0.520          H  
ATOM   4401  N   PRO A 288       4.074 118.494  47.927  1.00  0.370          N  
ATOM   4402  CA  PRO A 288       4.357 118.072  46.565  1.00  0.420          C  
ATOM   4403  C   PRO A 288       3.484 118.858  45.604  1.00  0.400          C  
ATOM   4404  O   PRO A 288       2.389 119.291  45.985  1.00  0.310          O  
ATOM   4405  CB  PRO A 288       4.019 116.580  46.588  1.00  0.630          C  
ATOM   4406  CG  PRO A 288       3.021 116.443  47.684  1.00  0.630          C  
ATOM   4407  CD  PRO A 288       3.417 117.472  48.734  1.00  0.630          C  
ATOM   4408  HA  PRO A 288       5.422 118.236  46.341  1.00  0.500          H  
ATOM   4409 1HB  PRO A 288       3.617 116.274  45.612  1.00  0.760          H  
ATOM   4410 2HB  PRO A 288       4.922 115.987  46.756  1.00  0.760          H  
ATOM   4411 1HG  PRO A 288       2.022 116.607  47.267  1.00  0.760          H  
ATOM   4412 2HG  PRO A 288       3.033 115.424  48.092  1.00  0.760          H  
ATOM   4413 1HD  PRO A 288       2.513 117.850  49.210  1.00  0.760          H  
ATOM   4414 2HD  PRO A 288       4.128 117.034  49.460  1.00  0.760          H  
ATOM   4415  N   GLU A 289       3.935 118.988  44.364  1.00  0.510          N  
ATOM   4416  CA  GLU A 289       3.230 119.721  43.314  1.00  0.570          C  
ATOM   4417  C   GLU A 289       1.752 119.373  43.124  1.00  0.550          C  
ATOM   4418  O   GLU A 289       0.950 120.247  42.808  1.00  0.550          O  
ATOM   4419  CB  GLU A 289       3.986 119.524  41.999  1.00  0.770          C  
ATOM   4420  CG  GLU A 289       5.361 120.214  41.972  1.00  0.770          C  
ATOM   4421  CD  GLU A 289       6.464 119.426  42.662  1.00  0.770          C  
ATOM   4422  OE1 GLU A 289       6.202 118.327  43.122  1.00  0.770          O  
ATOM   4423  OE2 GLU A 289       7.554 119.932  42.755  1.00  0.770          O  
ATOM   4424  H   GLU A 289       4.845 118.581  44.124  1.00  0.610          H  
ATOM   4425  HA  GLU A 289       3.281 120.774  43.567  1.00  0.680          H  
ATOM   4426 1HB  GLU A 289       4.132 118.461  41.815  1.00  0.930          H  
ATOM   4427 2HB  GLU A 289       3.392 119.921  41.175  1.00  0.930          H  
ATOM   4428 1HG  GLU A 289       5.648 120.383  40.936  1.00  0.930          H  
ATOM   4429 2HG  GLU A 289       5.266 121.183  42.453  1.00  0.930          H  
ATOM   4430  N   CYS A 290       1.379 118.116  43.356  1.00  0.550          N  
ATOM   4431  CA  CYS A 290       0.004 117.651  43.182  1.00  0.580          C  
ATOM   4432  C   CYS A 290      -0.963 118.069  44.314  1.00  0.490          C  
ATOM   4433  O   CYS A 290      -2.182 117.876  44.200  1.00  0.650          O  
ATOM   4434  CB  CYS A 290       0.015 116.138  43.014  1.00  0.800          C  
ATOM   4435  SG  CYS A 290       0.520 115.233  44.468  1.00  0.800          S  
ATOM   4436  H   CYS A 290       2.091 117.441  43.596  1.00  0.660          H  
ATOM   4437  HA  CYS A 290      -0.370 118.077  42.252  1.00  0.700          H  
ATOM   4438 1HB  CYS A 290      -0.959 115.805  42.729  1.00  0.960          H  
ATOM   4439 2HB  CYS A 290       0.696 115.878  42.207  1.00  0.960          H  
ATOM   4440  HG  CYS A 290      -0.672 115.317  45.127  1.00  0.960          H  
ATOM   4441  N   ILE A 291      -0.413 118.606  45.407  1.00  0.280          N  
ATOM   4442  CA  ILE A 291      -1.182 119.080  46.555  1.00  0.280          C  
ATOM   4443  C   ILE A 291      -1.125 120.611  46.611  1.00  0.170          C  
ATOM   4444  O   ILE A 291      -2.140 121.268  46.875  1.00  0.180          O  
ATOM   4445  CB  ILE A 291      -0.718 118.471  47.906  1.00  0.390          C  
ATOM   4446  CG1 ILE A 291      -0.927 116.929  47.873  1.00  0.390          C  
ATOM   4447  CG2 ILE A 291      -1.529 119.111  49.080  1.00  0.390          C  
ATOM   4448  CD1 ILE A 291      -0.349 116.143  49.048  1.00  0.390          C  
ATOM   4449  H   ILE A 291       0.599 118.727  45.422  1.00  0.340          H  
ATOM   4450  HA  ILE A 291      -2.223 118.795  46.413  1.00  0.340          H  
ATOM   4451  HB  ILE A 291       0.344 118.664  48.035  1.00  0.470          H  
ATOM   4452 1HG1 ILE A 291      -1.994 116.722  47.813  1.00  0.470          H  
ATOM   4453 2HG1 ILE A 291      -0.462 116.559  46.972  1.00  0.470          H  
ATOM   4454 1HG2 ILE A 291      -1.207 118.703  50.032  1.00  0.470          H  
ATOM   4455 2HG2 ILE A 291      -1.378 120.180  49.092  1.00  0.470          H  
ATOM   4456 3HG2 ILE A 291      -2.586 118.903  48.934  1.00  0.470          H  
ATOM   4457 1HD1 ILE A 291      -0.535 115.090  48.897  1.00  0.470          H  
ATOM   4458 2HD1 ILE A 291       0.702 116.294  49.135  1.00  0.470          H  
ATOM   4459 3HD1 ILE A 291      -0.814 116.454  49.950  1.00  0.470          H  
ATOM   4460  N   ARG A 292       0.066 121.183  46.367  1.00  0.170          N  
ATOM   4461  CA  ARG A 292       0.300 122.617  46.547  1.00  0.060          C  
ATOM   4462  C   ARG A 292      -0.806 123.579  46.059  1.00  0.110          C  
ATOM   4463  O   ARG A 292      -1.206 124.420  46.865  1.00  0.120          O  
ATOM   4464  CB  ARG A 292       1.581 123.051  45.829  1.00  0.130          C  
ATOM   4465  CG  ARG A 292       2.886 122.618  46.393  1.00  0.130          C  
ATOM   4466  CD  ARG A 292       3.979 123.057  45.496  1.00  0.130          C  
ATOM   4467  NE  ARG A 292       5.233 122.425  45.815  1.00  0.130          N  
ATOM   4468  CZ  ARG A 292       6.369 122.554  45.100  1.00  0.130          C  
ATOM   4469  NH1 ARG A 292       6.413 123.336  44.030  1.00  0.130          N  
ATOM   4470  NH2 ARG A 292       7.442 121.886  45.472  1.00  0.130          N  
ATOM   4471  H   ARG A 292       0.857 120.579  46.126  1.00  0.200          H  
ATOM   4472  HA  ARG A 292       0.441 122.785  47.615  1.00  0.070          H  
ATOM   4473 1HB  ARG A 292       1.603 122.614  44.851  1.00  0.150          H  
ATOM   4474 2HB  ARG A 292       1.599 124.131  45.709  1.00  0.150          H  
ATOM   4475 1HG  ARG A 292       3.044 123.094  47.362  1.00  0.150          H  
ATOM   4476 2HG  ARG A 292       2.927 121.559  46.507  1.00  0.150          H  
ATOM   4477 1HD  ARG A 292       3.730 122.827  44.466  1.00  0.150          H  
ATOM   4478 2HD  ARG A 292       4.106 124.132  45.606  1.00  0.150          H  
ATOM   4479  HE  ARG A 292       5.249 121.785  46.623  1.00  0.150          H  
ATOM   4480 1HH1 ARG A 292       5.595 123.846  43.740  1.00  0.150          H  
ATOM   4481 2HH1 ARG A 292       7.269 123.413  43.498  1.00  0.150          H  
ATOM   4482 1HH2 ARG A 292       7.401 121.286  46.293  1.00  0.150          H  
ATOM   4483 2HH2 ARG A 292       8.294 121.953  44.938  1.00  0.150          H  
ATOM   4484  N   PRO A 293      -1.317 123.550  44.793  1.00  0.160          N  
ATOM   4485  CA  PRO A 293      -2.345 124.473  44.319  1.00  0.270          C  
ATOM   4486  C   PRO A 293      -3.701 124.309  45.002  1.00  0.270          C  
ATOM   4487  O   PRO A 293      -4.505 125.247  45.026  1.00  0.310          O  
ATOM   4488  CB  PRO A 293      -2.444 124.143  42.823  1.00  0.410          C  
ATOM   4489  CG  PRO A 293      -1.953 122.718  42.702  1.00  0.410          C  
ATOM   4490  CD  PRO A 293      -0.876 122.578  43.742  1.00  0.410          C  
ATOM   4491  HA  PRO A 293      -1.978 125.500  44.459  1.00  0.320          H  
ATOM   4492 1HB  PRO A 293      -3.487 124.260  42.485  1.00  0.490          H  
ATOM   4493 2HB  PRO A 293      -1.840 124.852  42.241  1.00  0.490          H  
ATOM   4494 1HG  PRO A 293      -2.783 122.010  42.863  1.00  0.490          H  
ATOM   4495 2HG  PRO A 293      -1.574 122.529  41.686  1.00  0.490          H  
ATOM   4496 1HD  PRO A 293      -0.887 121.548  44.062  1.00  0.490          H  
ATOM   4497 2HD  PRO A 293       0.080 122.864  43.295  1.00  0.490          H  
ATOM   4498  N   SER A 294      -3.955 123.135  45.589  1.00  0.260          N  
ATOM   4499  CA  SER A 294      -5.221 122.914  46.246  1.00  0.300          C  
ATOM   4500  C   SER A 294      -5.085 123.545  47.597  1.00  0.210          C  
ATOM   4501  O   SER A 294      -5.999 124.216  48.082  1.00  0.190          O  
ATOM   4502  CB  SER A 294      -5.523 121.438  46.379  1.00  0.400          C  
ATOM   4503  OG  SER A 294      -5.691 120.831  45.127  1.00  0.400          O  
ATOM   4504  H   SER A 294      -3.289 122.364  45.607  1.00  0.310          H  
ATOM   4505  HA  SER A 294      -6.019 123.407  45.691  1.00  0.360          H  
ATOM   4506 1HB  SER A 294      -4.709 120.953  46.915  1.00  0.480          H  
ATOM   4507 2HB  SER A 294      -6.424 121.309  46.964  1.00  0.480          H  
ATOM   4508  HG  SER A 294      -6.620 120.973  44.882  1.00  0.480          H  
ATOM   4509  N   PHE A 295      -3.928 123.320  48.214  1.00  0.160          N  
ATOM   4510  CA  PHE A 295      -3.674 123.876  49.521  1.00  0.090          C  
ATOM   4511  C   PHE A 295      -3.688 125.381  49.474  1.00  0.060          C  
ATOM   4512  O   PHE A 295      -4.381 126.012  50.272  1.00  0.080          O  
ATOM   4513  CB  PHE A 295      -2.387 123.368  50.129  1.00  0.150          C  
ATOM   4514  CG  PHE A 295      -2.159 123.964  51.463  1.00  0.150          C  
ATOM   4515  CD1 PHE A 295      -2.956 123.603  52.466  1.00  0.150          C  
ATOM   4516  CD2 PHE A 295      -1.161 124.844  51.724  1.00  0.150          C  
ATOM   4517  CE1 PHE A 295      -2.794 124.095  53.706  1.00  0.150          C  
ATOM   4518  CE2 PHE A 295      -0.988 125.332  52.968  1.00  0.150          C  
ATOM   4519  CZ  PHE A 295      -1.813 124.948  53.951  1.00  0.150          C  
ATOM   4520  H   PHE A 295      -3.229 122.732  47.750  1.00  0.190          H  
ATOM   4521  HA  PHE A 295      -4.478 123.588  50.178  1.00  0.110          H  
ATOM   4522 1HB  PHE A 295      -2.430 122.285  50.229  1.00  0.180          H  
ATOM   4523 2HB  PHE A 295      -1.546 123.615  49.479  1.00  0.180          H  
ATOM   4524  HD1 PHE A 295      -3.736 122.908  52.263  1.00  0.180          H  
ATOM   4525  HD2 PHE A 295      -0.521 125.139  50.946  1.00  0.180          H  
ATOM   4526  HE1 PHE A 295      -3.457 123.780  54.508  1.00  0.180          H  
ATOM   4527  HE2 PHE A 295      -0.194 126.030  53.186  1.00  0.180          H  
ATOM   4528  HZ  PHE A 295      -1.678 125.327  54.937  1.00  0.180          H  
ATOM   4529  N   GLU A 296      -2.946 125.985  48.546  1.00  0.120          N  
ATOM   4530  CA  GLU A 296      -2.958 127.429  48.551  1.00  0.180          C  
ATOM   4531  C   GLU A 296      -4.383 127.963  48.357  1.00  0.190          C  
ATOM   4532  O   GLU A 296      -4.770 128.942  49.005  1.00  0.210          O  
ATOM   4533  CB  GLU A 296      -1.992 128.030  47.536  1.00  0.230          C  
ATOM   4534  CG  GLU A 296      -1.886 129.565  47.676  1.00  0.230          C  
ATOM   4535  CD  GLU A 296      -0.821 130.196  46.841  1.00  0.230          C  
ATOM   4536  OE1 GLU A 296      -0.186 129.511  46.085  1.00  0.230          O  
ATOM   4537  OE2 GLU A 296      -0.624 131.389  46.985  1.00  0.230          O  
ATOM   4538  H   GLU A 296      -2.373 125.448  47.889  1.00  0.140          H  
ATOM   4539  HA  GLU A 296      -2.621 127.744  49.524  1.00  0.220          H  
ATOM   4540 1HB  GLU A 296      -1.004 127.592  47.665  1.00  0.270          H  
ATOM   4541 2HB  GLU A 296      -2.331 127.792  46.527  1.00  0.270          H  
ATOM   4542 1HG  GLU A 296      -2.843 130.013  47.405  1.00  0.270          H  
ATOM   4543 2HG  GLU A 296      -1.699 129.802  48.723  1.00  0.270          H  
ATOM   4544  N   ALA A 297      -5.178 127.350  47.464  1.00  0.170          N  
ATOM   4545  CA  ALA A 297      -6.541 127.826  47.303  1.00  0.170          C  
ATOM   4546  C   ALA A 297      -7.323 127.687  48.607  1.00  0.140          C  
ATOM   4547  O   ALA A 297      -8.051 128.607  48.990  1.00  0.180          O  
ATOM   4548  CB  ALA A 297      -7.239 127.053  46.205  1.00  0.240          C  
ATOM   4549  H   ALA A 297      -4.850 126.573  46.882  1.00  0.200          H  
ATOM   4550  HA  ALA A 297      -6.502 128.880  47.036  1.00  0.200          H  
ATOM   4551 1HB  ALA A 297      -8.250 127.430  46.081  1.00  0.290          H  
ATOM   4552 2HB  ALA A 297      -6.686 127.169  45.272  1.00  0.290          H  
ATOM   4553 3HB  ALA A 297      -7.271 125.998  46.476  1.00  0.290          H  
ATOM   4554  N   ALA A 298      -7.132 126.561  49.312  1.00  0.100          N  
ATOM   4555  CA  ALA A 298      -7.788 126.304  50.587  1.00  0.100          C  
ATOM   4556  C   ALA A 298      -7.406 127.348  51.623  1.00  0.140          C  
ATOM   4557  O   ALA A 298      -8.223 127.741  52.454  1.00  0.170          O  
ATOM   4558  CB  ALA A 298      -7.445 124.922  51.090  1.00  0.140          C  
ATOM   4559  H   ALA A 298      -6.549 125.819  48.912  1.00  0.120          H  
ATOM   4560  HA  ALA A 298      -8.863 126.355  50.425  1.00  0.120          H  
ATOM   4561 1HB  ALA A 298      -7.974 124.734  52.002  1.00  0.170          H  
ATOM   4562 2HB  ALA A 298      -7.751 124.203  50.337  1.00  0.170          H  
ATOM   4563 3HB  ALA A 298      -6.377 124.843  51.262  1.00  0.170          H  
ATOM   4564  N   LEU A 299      -6.172 127.836  51.584  1.00  0.150          N  
ATOM   4565  CA  LEU A 299      -5.777 128.849  52.551  1.00  0.190          C  
ATOM   4566  C   LEU A 299      -6.620 130.098  52.407  1.00  0.230          C  
ATOM   4567  O   LEU A 299      -7.010 130.715  53.400  1.00  0.270          O  
ATOM   4568  CB  LEU A 299      -4.319 129.262  52.355  1.00  0.250          C  
ATOM   4569  CG  LEU A 299      -3.246 128.280  52.724  1.00  0.250          C  
ATOM   4570  CD1 LEU A 299      -1.947 128.788  52.220  1.00  0.250          C  
ATOM   4571  CD2 LEU A 299      -3.152 128.181  54.212  1.00  0.250          C  
ATOM   4572  H   LEU A 299      -5.506 127.457  50.901  1.00  0.180          H  
ATOM   4573  HA  LEU A 299      -5.934 128.445  53.540  1.00  0.230          H  
ATOM   4574 1HB  LEU A 299      -4.180 129.503  51.308  1.00  0.300          H  
ATOM   4575 2HB  LEU A 299      -4.152 130.166  52.918  1.00  0.300          H  
ATOM   4576  HG  LEU A 299      -3.456 127.305  52.280  1.00  0.300          H  
ATOM   4577 1HD1 LEU A 299      -1.174 128.096  52.485  1.00  0.300          H  
ATOM   4578 2HD1 LEU A 299      -1.965 128.910  51.161  1.00  0.300          H  
ATOM   4579 3HD1 LEU A 299      -1.772 129.736  52.672  1.00  0.300          H  
ATOM   4580 1HD2 LEU A 299      -2.369 127.517  54.463  1.00  0.300          H  
ATOM   4581 2HD2 LEU A 299      -2.929 129.158  54.616  1.00  0.300          H  
ATOM   4582 3HD2 LEU A 299      -4.067 127.820  54.623  1.00  0.300          H  
ATOM   4583  N   GLU A 300      -6.931 130.452  51.166  1.00  0.220          N  
ATOM   4584  CA  GLU A 300      -7.744 131.627  50.912  1.00  0.250          C  
ATOM   4585  C   GLU A 300      -9.253 131.357  51.126  1.00  0.270          C  
ATOM   4586  O   GLU A 300      -9.997 132.260  51.519  1.00  0.320          O  
ATOM   4587  CB  GLU A 300      -7.501 132.132  49.485  1.00  0.340          C  
ATOM   4588  CG  GLU A 300      -6.053 132.621  49.205  1.00  0.340          C  
ATOM   4589  CD  GLU A 300      -5.601 133.772  50.090  1.00  0.340          C  
ATOM   4590  OE1 GLU A 300      -6.435 134.531  50.538  1.00  0.340          O  
ATOM   4591  OE2 GLU A 300      -4.421 133.896  50.311  1.00  0.340          O  
ATOM   4592  H   GLU A 300      -6.546 129.901  50.387  1.00  0.260          H  
ATOM   4593  HA  GLU A 300      -7.441 132.407  51.610  1.00  0.300          H  
ATOM   4594 1HB  GLU A 300      -7.721 131.325  48.781  1.00  0.410          H  
ATOM   4595 2HB  GLU A 300      -8.186 132.950  49.268  1.00  0.410          H  
ATOM   4596 1HG  GLU A 300      -5.372 131.778  49.355  1.00  0.410          H  
ATOM   4597 2HG  GLU A 300      -5.983 132.922  48.162  1.00  0.410          H  
ATOM   4598  N   LYS A 301      -9.698 130.116  50.865  1.00  0.240          N  
ATOM   4599  CA  LYS A 301     -11.123 129.758  50.927  1.00  0.260          C  
ATOM   4600  C   LYS A 301     -11.698 129.025  52.168  1.00  0.240          C  
ATOM   4601  O   LYS A 301     -12.901 129.138  52.420  1.00  0.260          O  
ATOM   4602  CB  LYS A 301     -11.447 128.873  49.722  1.00  0.360          C  
ATOM   4603  CG  LYS A 301     -11.337 129.557  48.372  1.00  0.360          C  
ATOM   4604  CD  LYS A 301     -11.681 128.590  47.244  1.00  0.360          C  
ATOM   4605  CE  LYS A 301     -11.571 129.255  45.878  1.00  0.360          C  
ATOM   4606  NZ  LYS A 301     -11.922 128.315  44.768  1.00  0.360          N  
ATOM   4607  H   LYS A 301      -9.020 129.439  50.505  1.00  0.290          H  
ATOM   4608  HA  LYS A 301     -11.682 130.687  50.831  1.00  0.310          H  
ATOM   4609 1HB  LYS A 301     -10.762 128.025  49.716  1.00  0.430          H  
ATOM   4610 2HB  LYS A 301     -12.456 128.480  49.825  1.00  0.430          H  
ATOM   4611 1HG  LYS A 301     -12.011 130.412  48.342  1.00  0.430          H  
ATOM   4612 2HG  LYS A 301     -10.315 129.916  48.237  1.00  0.430          H  
ATOM   4613 1HD  LYS A 301     -10.992 127.743  47.281  1.00  0.430          H  
ATOM   4614 2HD  LYS A 301     -12.696 128.218  47.380  1.00  0.430          H  
ATOM   4615 1HE  LYS A 301     -12.242 130.111  45.842  1.00  0.430          H  
ATOM   4616 2HE  LYS A 301     -10.547 129.602  45.736  1.00  0.430          H  
ATOM   4617 1HZ  LYS A 301     -11.835 128.793  43.882  1.00  0.430          H  
ATOM   4618 2HZ  LYS A 301     -11.299 127.520  44.782  1.00  0.430          H  
ATOM   4619 3HZ  LYS A 301     -12.874 127.997  44.885  1.00  0.430          H  
ATOM   4620  N   GLY A 302     -10.910 128.229  52.897  1.00  0.210          N  
ATOM   4621  CA  GLY A 302     -11.461 127.411  53.980  1.00  0.210          C  
ATOM   4622  C   GLY A 302     -11.597 128.100  55.345  1.00  0.170          C  
ATOM   4623  O   GLY A 302     -11.350 129.295  55.500  1.00  0.140          O  
ATOM   4624  H   GLY A 302      -9.922 128.157  52.687  1.00  0.250          H  
ATOM   4625 1HA  GLY A 302     -12.446 127.064  53.672  1.00  0.250          H  
ATOM   4626 2HA  GLY A 302     -10.860 126.514  54.081  1.00  0.250          H  
ATOM   4627  N   GLY A 303     -11.999 127.316  56.359  1.00  0.190          N  
ATOM   4628  CA  GLY A 303     -12.244 127.876  57.692  1.00  0.180          C  
ATOM   4629  C   GLY A 303     -11.151 127.791  58.767  1.00  0.170          C  
ATOM   4630  O   GLY A 303     -11.361 128.317  59.855  1.00  0.170          O  
ATOM   4631  H   GLY A 303     -12.176 126.336  56.192  1.00  0.230          H  
ATOM   4632 1HA  GLY A 303     -12.510 128.926  57.566  1.00  0.220          H  
ATOM   4633 2HA  GLY A 303     -13.141 127.401  58.091  1.00  0.220          H  
ATOM   4634  N   PHE A 304     -10.006 127.158  58.508  1.00  0.170          N  
ATOM   4635  CA  PHE A 304      -8.967 127.043  59.539  1.00  0.140          C  
ATOM   4636  C   PHE A 304      -9.499 126.510  60.861  1.00  0.170          C  
ATOM   4637  O   PHE A 304      -9.495 127.207  61.876  1.00  0.160          O  
ATOM   4638  CB  PHE A 304      -8.270 128.380  59.736  1.00  0.210          C  
ATOM   4639  CG  PHE A 304      -7.564 128.772  58.521  1.00  0.210          C  
ATOM   4640  CD1 PHE A 304      -8.125 129.625  57.607  1.00  0.210          C  
ATOM   4641  CD2 PHE A 304      -6.313 128.270  58.282  1.00  0.210          C  
ATOM   4642  CE1 PHE A 304      -7.436 129.951  56.477  1.00  0.210          C  
ATOM   4643  CE2 PHE A 304      -5.627 128.607  57.166  1.00  0.210          C  
ATOM   4644  CZ  PHE A 304      -6.188 129.434  56.271  1.00  0.210          C  
ATOM   4645  H   PHE A 304      -9.843 126.745  57.606  1.00  0.200          H  
ATOM   4646  HA  PHE A 304      -8.224 126.329  59.178  1.00  0.170          H  
ATOM   4647 1HB  PHE A 304      -8.991 129.154  59.992  1.00  0.250          H  
ATOM   4648 2HB  PHE A 304      -7.555 128.313  60.547  1.00  0.250          H  
ATOM   4649  HD1 PHE A 304      -9.131 130.029  57.776  1.00  0.250          H  
ATOM   4650  HD2 PHE A 304      -5.874 127.595  59.009  1.00  0.250          H  
ATOM   4651  HE1 PHE A 304      -7.883 130.621  55.730  1.00  0.250          H  
ATOM   4652  HE2 PHE A 304      -4.635 128.209  56.983  1.00  0.250          H  
ATOM   4653  HZ  PHE A 304      -5.647 129.690  55.378  1.00  0.250          H  
ATOM   4654  N   ARG A 305     -10.033 125.303  60.828  1.00  0.200          N  
ATOM   4655  CA  ARG A 305     -10.616 124.709  62.020  1.00  0.230          C  
ATOM   4656  C   ARG A 305      -9.534 124.185  62.928  1.00  0.290          C  
ATOM   4657  O   ARG A 305      -8.541 123.641  62.447  1.00  0.410          O  
ATOM   4658  CB  ARG A 305     -11.554 123.577  61.662  1.00  0.310          C  
ATOM   4659  CG  ARG A 305     -12.144 122.825  62.861  1.00  0.310          C  
ATOM   4660  CD  ARG A 305     -13.110 121.830  62.447  1.00  0.310          C  
ATOM   4661  NE  ARG A 305     -14.329 122.418  61.960  1.00  0.310          N  
ATOM   4662  CZ  ARG A 305     -15.262 121.753  61.261  1.00  0.310          C  
ATOM   4663  NH1 ARG A 305     -15.073 120.481  60.975  1.00  0.310          N  
ATOM   4664  NH2 ARG A 305     -16.356 122.387  60.870  1.00  0.310          N  
ATOM   4665  H   ARG A 305      -9.951 124.767  59.960  1.00  0.240          H  
ATOM   4666  HA  ARG A 305     -11.176 125.478  62.554  1.00  0.280          H  
ATOM   4667 1HB  ARG A 305     -12.379 123.969  61.074  1.00  0.370          H  
ATOM   4668 2HB  ARG A 305     -11.027 122.872  61.041  1.00  0.370          H  
ATOM   4669 1HG  ARG A 305     -11.361 122.287  63.400  1.00  0.370          H  
ATOM   4670 2HG  ARG A 305     -12.637 123.526  63.536  1.00  0.370          H  
ATOM   4671 1HD  ARG A 305     -12.673 121.253  61.649  1.00  0.370          H  
ATOM   4672 2HD  ARG A 305     -13.350 121.175  63.290  1.00  0.370          H  
ATOM   4673  HE  ARG A 305     -14.507 123.390  62.171  1.00  0.370          H  
ATOM   4674 1HH1 ARG A 305     -14.247 120.008  61.278  1.00  0.370          H  
ATOM   4675 2HH1 ARG A 305     -15.785 119.947  60.451  1.00  0.370          H  
ATOM   4676 1HH2 ARG A 305     -16.490 123.354  61.099  1.00  0.370          H  
ATOM   4677 2HH2 ARG A 305     -17.091 121.887  60.340  1.00  0.370          H  
ATOM   4678  N   SER A 306      -9.715 124.321  64.243  1.00  0.280          N  
ATOM   4679  CA  SER A 306      -8.729 123.780  65.161  1.00  0.340          C  
ATOM   4680  C   SER A 306      -9.234 122.592  65.979  1.00  0.430          C  
ATOM   4681  O   SER A 306     -10.428 122.472  66.275  1.00  0.530          O  
ATOM   4682  CB  SER A 306      -8.247 124.863  66.106  1.00  0.450          C  
ATOM   4683  OG  SER A 306      -9.288 125.330  66.922  1.00  0.450          O  
ATOM   4684  H   SER A 306     -10.523 124.799  64.615  1.00  0.340          H  
ATOM   4685  HA  SER A 306      -7.894 123.451  64.570  1.00  0.410          H  
ATOM   4686 1HB  SER A 306      -7.435 124.470  66.723  1.00  0.540          H  
ATOM   4687 2HB  SER A 306      -7.848 125.676  65.531  1.00  0.540          H  
ATOM   4688  HG  SER A 306      -8.896 125.996  67.491  1.00  0.540          H  
ATOM   4689  N   MET A 307      -8.281 121.749  66.394  1.00  0.360          N  
ATOM   4690  CA  MET A 307      -8.523 120.599  67.271  1.00  0.350          C  
ATOM   4691  C   MET A 307      -7.435 120.499  68.355  1.00  0.330          C  
ATOM   4692  O   MET A 307      -6.277 120.811  68.087  1.00  0.430          O  
ATOM   4693  CB  MET A 307      -8.532 119.295  66.460  1.00  0.490          C  
ATOM   4694  CG  MET A 307      -9.668 119.137  65.458  1.00  0.490          C  
ATOM   4695  SD  MET A 307     -11.295 118.922  66.240  1.00  0.490          S  
ATOM   4696  CE  MET A 307     -11.202 117.270  66.968  1.00  0.490          C  
ATOM   4697  H   MET A 307      -7.336 121.952  66.060  1.00  0.430          H  
ATOM   4698  HA  MET A 307      -9.497 120.744  67.725  1.00  0.420          H  
ATOM   4699 1HB  MET A 307      -7.609 119.239  65.883  1.00  0.590          H  
ATOM   4700 2HB  MET A 307      -8.523 118.444  67.134  1.00  0.590          H  
ATOM   4701 1HG  MET A 307      -9.707 120.001  64.797  1.00  0.590          H  
ATOM   4702 2HG  MET A 307      -9.466 118.272  64.863  1.00  0.590          H  
ATOM   4703 1HE  MET A 307     -12.131 117.043  67.484  1.00  0.590          H  
ATOM   4704 2HE  MET A 307     -11.047 116.539  66.196  1.00  0.590          H  
ATOM   4705 3HE  MET A 307     -10.387 117.220  67.684  1.00  0.590          H  
ATOM   4706  N   PRO A 308      -7.762 120.099  69.596  1.00  0.290          N  
ATOM   4707  CA  PRO A 308      -6.824 119.861  70.692  1.00  0.230          C  
ATOM   4708  C   PRO A 308      -6.083 118.535  70.553  1.00  0.210          C  
ATOM   4709  O   PRO A 308      -6.657 117.572  70.039  1.00  0.270          O  
ATOM   4710  CB  PRO A 308      -7.755 119.827  71.908  1.00  0.350          C  
ATOM   4711  CG  PRO A 308      -9.071 119.291  71.359  1.00  0.350          C  
ATOM   4712  CD  PRO A 308      -9.180 119.857  69.954  1.00  0.350          C  
ATOM   4713  HA  PRO A 308      -6.113 120.699  70.756  1.00  0.280          H  
ATOM   4714 1HB  PRO A 308      -7.320 119.178  72.685  1.00  0.410          H  
ATOM   4715 2HB  PRO A 308      -7.846 120.833  72.343  1.00  0.410          H  
ATOM   4716 1HG  PRO A 308      -9.065 118.185  71.363  1.00  0.410          H  
ATOM   4717 2HG  PRO A 308      -9.901 119.603  72.006  1.00  0.410          H  
ATOM   4718 1HD  PRO A 308      -9.632 119.097  69.299  1.00  0.410          H  
ATOM   4719 2HD  PRO A 308      -9.752 120.800  69.968  1.00  0.410          H  
ATOM   4720  N   ASN A 309      -4.890 118.432  71.146  1.00  0.130          N  
ATOM   4721  CA  ASN A 309      -4.176 117.163  71.221  1.00  0.150          C  
ATOM   4722  C   ASN A 309      -3.429 116.941  72.548  1.00  0.060          C  
ATOM   4723  O   ASN A 309      -2.383 117.559  72.814  1.00  0.180          O  
ATOM   4724  CB  ASN A 309      -3.201 117.039  70.084  1.00  0.200          C  
ATOM   4725  CG  ASN A 309      -2.548 115.740  70.104  1.00  0.200          C  
ATOM   4726  OD1 ASN A 309      -3.203 114.703  70.217  1.00  0.200          O  
ATOM   4727  ND2 ASN A 309      -1.260 115.762  70.033  1.00  0.200          N  
ATOM   4728  H   ASN A 309      -4.402 119.256  71.499  1.00  0.160          H  
ATOM   4729  HA  ASN A 309      -4.909 116.359  71.135  1.00  0.180          H  
ATOM   4730 1HB  ASN A 309      -3.730 117.189  69.166  1.00  0.240          H  
ATOM   4731 2HB  ASN A 309      -2.441 117.798  70.152  1.00  0.240          H  
ATOM   4732 1HD2 ASN A 309      -0.740 114.913  70.061  1.00  0.240          H  
ATOM   4733 2HD2 ASN A 309      -0.772 116.646  69.934  1.00  0.240          H  
ATOM   4734  N   SER A 310      -3.982 116.064  73.385  1.00  0.200          N  
ATOM   4735  CA  SER A 310      -3.426 115.768  74.705  1.00  0.150          C  
ATOM   4736  C   SER A 310      -3.023 114.313  74.816  1.00  0.150          C  
ATOM   4737  O   SER A 310      -3.557 113.459  74.113  1.00  0.230          O  
ATOM   4738  CB  SER A 310      -4.440 116.056  75.807  1.00  0.230          C  
ATOM   4739  OG  SER A 310      -4.809 117.409  75.854  1.00  0.230          O  
ATOM   4740  H   SER A 310      -4.827 115.589  73.097  1.00  0.240          H  
ATOM   4741  HA  SER A 310      -2.527 116.355  74.855  1.00  0.180          H  
ATOM   4742 1HB  SER A 310      -5.319 115.446  75.652  1.00  0.280          H  
ATOM   4743 2HB  SER A 310      -4.012 115.762  76.768  1.00  0.280          H  
ATOM   4744  HG  SER A 310      -5.444 117.482  76.572  1.00  0.280          H  
ATOM   4745  N   PHE A 311      -2.096 114.033  75.721  1.00  0.160          N  
ATOM   4746  CA  PHE A 311      -1.701 112.665  76.024  1.00  0.200          C  
ATOM   4747  C   PHE A 311      -2.316 112.193  77.331  1.00  0.180          C  
ATOM   4748  O   PHE A 311      -2.387 112.935  78.319  1.00  0.170          O  
ATOM   4749  CB  PHE A 311      -0.184 112.522  76.073  1.00  0.260          C  
ATOM   4750  CG  PHE A 311       0.249 111.166  76.549  1.00  0.260          C  
ATOM   4751  CD1 PHE A 311       0.040 110.033  75.784  1.00  0.260          C  
ATOM   4752  CD2 PHE A 311       0.874 111.027  77.774  1.00  0.260          C  
ATOM   4753  CE1 PHE A 311       0.423 108.796  76.245  1.00  0.260          C  
ATOM   4754  CE2 PHE A 311       1.267 109.794  78.225  1.00  0.260          C  
ATOM   4755  CZ  PHE A 311       1.032 108.677  77.463  1.00  0.260          C  
ATOM   4756  H   PHE A 311      -1.662 114.812  76.226  1.00  0.190          H  
ATOM   4757  HA  PHE A 311      -2.074 112.013  75.232  1.00  0.240          H  
ATOM   4758 1HB  PHE A 311       0.227 112.691  75.086  1.00  0.320          H  
ATOM   4759 2HB  PHE A 311       0.226 113.275  76.742  1.00  0.320          H  
ATOM   4760  HD1 PHE A 311      -0.450 110.120  74.811  1.00  0.320          H  
ATOM   4761  HD2 PHE A 311       1.051 111.915  78.385  1.00  0.320          H  
ATOM   4762  HE1 PHE A 311       0.238 107.909  75.633  1.00  0.320          H  
ATOM   4763  HE2 PHE A 311       1.764 109.701  79.187  1.00  0.320          H  
ATOM   4764  HZ  PHE A 311       1.336 107.695  77.819  1.00  0.320          H  
ATOM   4765  N   LEU A 312      -2.819 110.969  77.327  1.00  0.190          N  
ATOM   4766  CA  LEU A 312      -3.434 110.428  78.527  1.00  0.180          C  
ATOM   4767  C   LEU A 312      -3.130 108.958  78.678  1.00  0.150          C  
ATOM   4768  O   LEU A 312      -3.456 108.145  77.805  1.00  0.170          O  
ATOM   4769  CB  LEU A 312      -4.941 110.711  78.496  1.00  0.260          C  
ATOM   4770  CG  LEU A 312      -5.812 110.166  79.631  1.00  0.260          C  
ATOM   4771  CD1 LEU A 312      -5.421 110.775  80.986  1.00  0.260          C  
ATOM   4772  CD2 LEU A 312      -7.275 110.498  79.274  1.00  0.260          C  
ATOM   4773  H   LEU A 312      -2.726 110.398  76.478  1.00  0.230          H  
ATOM   4774  HA  LEU A 312      -3.005 110.942  79.383  1.00  0.220          H  
ATOM   4775 1HB  LEU A 312      -5.076 111.784  78.461  1.00  0.310          H  
ATOM   4776 2HB  LEU A 312      -5.341 110.304  77.588  1.00  0.310          H  
ATOM   4777  HG  LEU A 312      -5.679 109.092  79.708  1.00  0.310          H  
ATOM   4778 1HD1 LEU A 312      -6.059 110.374  81.772  1.00  0.310          H  
ATOM   4779 2HD1 LEU A 312      -4.397 110.535  81.222  1.00  0.310          H  
ATOM   4780 3HD1 LEU A 312      -5.537 111.832  80.953  1.00  0.310          H  
ATOM   4781 1HD2 LEU A 312      -7.937 110.114  80.041  1.00  0.310          H  
ATOM   4782 2HD2 LEU A 312      -7.382 111.571  79.206  1.00  0.310          H  
ATOM   4783 3HD2 LEU A 312      -7.536 110.046  78.315  1.00  0.310          H  
ATOM   4784  N   ARG A 313      -2.520 108.629  79.811  1.00  0.120          N  
ATOM   4785  CA  ARG A 313      -2.088 107.281  80.125  1.00  0.110          C  
ATOM   4786  C   ARG A 313      -3.355 106.506  80.479  1.00  0.180          C  
ATOM   4787  O   ARG A 313      -4.245 107.101  81.086  1.00  0.210          O  
ATOM   4788  CB  ARG A 313      -1.206 107.321  81.349  1.00  0.160          C  
ATOM   4789  CG  ARG A 313      -0.044 108.283  81.242  1.00  0.160          C  
ATOM   4790  CD  ARG A 313       0.810 108.241  82.418  1.00  0.160          C  
ATOM   4791  NE  ARG A 313       1.808 109.279  82.379  1.00  0.160          N  
ATOM   4792  CZ  ARG A 313       2.670 109.557  83.368  1.00  0.160          C  
ATOM   4793  NH1 ARG A 313       2.679 108.842  84.469  1.00  0.160          N  
ATOM   4794  NH2 ARG A 313       3.516 110.569  83.228  1.00  0.160          N  
ATOM   4795  H   ARG A 313      -2.336 109.373  80.471  1.00  0.140          H  
ATOM   4796  HA  ARG A 313      -1.566 106.859  79.267  1.00  0.130          H  
ATOM   4797 1HB  ARG A 313      -1.793 107.546  82.211  1.00  0.190          H  
ATOM   4798 2HB  ARG A 313      -0.777 106.329  81.516  1.00  0.190          H  
ATOM   4799 1HG  ARG A 313       0.517 108.100  80.369  1.00  0.190          H  
ATOM   4800 2HG  ARG A 313      -0.423 109.297  81.178  1.00  0.190          H  
ATOM   4801 1HD  ARG A 313       0.206 108.375  83.308  1.00  0.190          H  
ATOM   4802 2HD  ARG A 313       1.314 107.285  82.463  1.00  0.190          H  
ATOM   4803  HE  ARG A 313       1.840 109.863  81.554  1.00  0.190          H  
ATOM   4804 1HH1 ARG A 313       2.049 108.033  84.575  1.00  0.190          H  
ATOM   4805 2HH1 ARG A 313       3.326 109.064  85.208  1.00  0.190          H  
ATOM   4806 1HH2 ARG A 313       3.507 111.125  82.382  1.00  0.190          H  
ATOM   4807 2HH2 ARG A 313       4.167 110.791  83.966  1.00  0.190          H  
ATOM   4808  N   PRO A 314      -3.494 105.218  80.116  1.00  0.230          N  
ATOM   4809  CA  PRO A 314      -4.620 104.383  80.477  1.00  0.310          C  
ATOM   4810  C   PRO A 314      -4.527 104.080  81.956  1.00  0.280          C  
ATOM   4811  O   PRO A 314      -3.422 103.971  82.481  1.00  0.250          O  
ATOM   4812  CB  PRO A 314      -4.411 103.138  79.616  1.00  0.460          C  
ATOM   4813  CG  PRO A 314      -2.907 103.079  79.412  1.00  0.460          C  
ATOM   4814  CD  PRO A 314      -2.441 104.530  79.360  1.00  0.460          C  
ATOM   4815  HA  PRO A 314      -5.546 104.923  80.240  1.00  0.370          H  
ATOM   4816 1HB  PRO A 314      -4.812 102.253  80.127  1.00  0.560          H  
ATOM   4817 2HB  PRO A 314      -4.965 103.238  78.669  1.00  0.560          H  
ATOM   4818 1HG  PRO A 314      -2.421 102.517  80.235  1.00  0.560          H  
ATOM   4819 2HG  PRO A 314      -2.670 102.536  78.483  1.00  0.560          H  
ATOM   4820 1HD  PRO A 314      -1.470 104.602  79.872  1.00  0.560          H  
ATOM   4821 2HD  PRO A 314      -2.394 104.883  78.313  1.00  0.560          H  
ATOM   4822  N   VAL A 315      -5.656 103.897  82.618  1.00  0.310          N  
ATOM   4823  CA  VAL A 315      -5.658 103.548  84.032  1.00  0.340          C  
ATOM   4824  C   VAL A 315      -6.651 102.437  84.308  1.00  0.260          C  
ATOM   4825  O   VAL A 315      -7.600 102.266  83.535  1.00  0.360          O  
ATOM   4826  CB  VAL A 315      -6.073 104.781  84.847  1.00  0.460          C  
ATOM   4827  CG1 VAL A 315      -5.081 105.956  84.581  1.00  0.460          C  
ATOM   4828  CG2 VAL A 315      -7.502 105.165  84.475  1.00  0.460          C  
ATOM   4829  H   VAL A 315      -6.533 103.998  82.128  1.00  0.370          H  
ATOM   4830  HA  VAL A 315      -4.661 103.216  84.326  1.00  0.410          H  
ATOM   4831  HB  VAL A 315      -6.019 104.538  85.913  1.00  0.560          H  
ATOM   4832 1HG1 VAL A 315      -5.351 106.824  85.151  1.00  0.560          H  
ATOM   4833 2HG1 VAL A 315      -4.076 105.639  84.854  1.00  0.560          H  
ATOM   4834 3HG1 VAL A 315      -5.097 106.235  83.528  1.00  0.560          H  
ATOM   4835 1HG2 VAL A 315      -7.810 106.014  85.029  1.00  0.560          H  
ATOM   4836 2HG2 VAL A 315      -7.535 105.397  83.419  1.00  0.560          H  
ATOM   4837 3HG2 VAL A 315      -8.198 104.355  84.689  1.00  0.560          H  
ATOM   4838  N   THR A 316      -6.520 101.762  85.446  1.00  0.290          N  
ATOM   4839  CA  THR A 316      -7.584 100.847  85.829  1.00  0.340          C  
ATOM   4840  C   THR A 316      -8.682 101.672  86.476  1.00  0.380          C  
ATOM   4841  O   THR A 316      -8.419 102.527  87.327  1.00  0.430          O  
ATOM   4842  CB  THR A 316      -7.144  99.713  86.804  1.00  0.460          C  
ATOM   4843  OG1 THR A 316      -6.171  98.879  86.188  1.00  0.460          O  
ATOM   4844  CG2 THR A 316      -8.353  98.831  87.201  1.00  0.460          C  
ATOM   4845  H   THR A 316      -5.714 101.912  86.063  1.00  0.350          H  
ATOM   4846  HA  THR A 316      -7.989 100.377  84.933  1.00  0.410          H  
ATOM   4847  HB  THR A 316      -6.713 100.151  87.698  1.00  0.550          H  
ATOM   4848  HG1 THR A 316      -5.291  99.280  86.272  1.00  0.550          H  
ATOM   4849 1HG2 THR A 316      -8.015  98.049  87.876  1.00  0.550          H  
ATOM   4850 2HG2 THR A 316      -9.109  99.418  87.703  1.00  0.550          H  
ATOM   4851 3HG2 THR A 316      -8.782  98.375  86.309  1.00  0.550          H  
ATOM   4852  N   ASN A 317      -9.918 101.425  86.085  1.00  0.420          N  
ATOM   4853  CA  ASN A 317     -11.029 102.078  86.735  1.00  0.430          C  
ATOM   4854  C   ASN A 317     -11.420 101.178  87.880  1.00  0.390          C  
ATOM   4855  O   ASN A 317     -11.835 100.049  87.666  1.00  0.500          O  
ATOM   4856  CB  ASN A 317     -12.182 102.357  85.790  1.00  0.600          C  
ATOM   4857  CG  ASN A 317     -11.848 103.410  84.773  1.00  0.600          C  
ATOM   4858  OD1 ASN A 317     -11.992 103.218  83.560  1.00  0.600          O  
ATOM   4859  ND2 ASN A 317     -11.389 104.538  85.261  1.00  0.600          N  
ATOM   4860  H   ASN A 317     -10.078 100.746  85.352  1.00  0.500          H  
ATOM   4861  HA  ASN A 317     -10.692 103.019  87.166  1.00  0.520          H  
ATOM   4862 1HB  ASN A 317     -12.464 101.437  85.274  1.00  0.720          H  
ATOM   4863 2HB  ASN A 317     -13.052 102.686  86.362  1.00  0.720          H  
ATOM   4864 1HD2 ASN A 317     -11.148 105.300  84.656  1.00  0.720          H  
ATOM   4865 2HD2 ASN A 317     -11.256 104.632  86.250  1.00  0.720          H  
ATOM   4866  N   ARG A 318     -11.204 101.657  89.098  1.00  0.350          N  
ATOM   4867  CA  ARG A 318     -11.407 100.855  90.302  1.00  0.300          C  
ATOM   4868  C   ARG A 318     -12.700 101.148  91.040  1.00  0.270          C  
ATOM   4869  O   ARG A 318     -12.848 100.768  92.201  1.00  0.270          O  
ATOM   4870  CB  ARG A 318     -10.262 101.047  91.276  1.00  0.440          C  
ATOM   4871  CG  ARG A 318      -8.922 100.501  90.831  1.00  0.440          C  
ATOM   4872  CD  ARG A 318      -7.864 100.890  91.804  1.00  0.440          C  
ATOM   4873  NE  ARG A 318      -6.554 100.320  91.496  1.00  0.440          N  
ATOM   4874  CZ  ARG A 318      -5.680 100.788  90.567  1.00  0.440          C  
ATOM   4875  NH1 ARG A 318      -5.961 101.840  89.828  1.00  0.440          N  
ATOM   4876  NH2 ARG A 318      -4.517 100.190  90.402  1.00  0.440          N  
ATOM   4877  H   ARG A 318     -10.864 102.610  89.172  1.00  0.420          H  
ATOM   4878  HA  ARG A 318     -11.419  99.807  90.006  1.00  0.360          H  
ATOM   4879 1HB  ARG A 318     -10.137 102.111  91.471  1.00  0.530          H  
ATOM   4880 2HB  ARG A 318     -10.506 100.571  92.224  1.00  0.530          H  
ATOM   4881 1HG  ARG A 318      -8.971  99.414  90.774  1.00  0.530          H  
ATOM   4882 2HG  ARG A 318      -8.675 100.904  89.847  1.00  0.530          H  
ATOM   4883 1HD  ARG A 318      -7.772 101.975  91.827  1.00  0.530          H  
ATOM   4884 2HD  ARG A 318      -8.157 100.540  92.794  1.00  0.530          H  
ATOM   4885  HE  ARG A 318      -6.270  99.509  92.032  1.00  0.530          H  
ATOM   4886 1HH1 ARG A 318      -6.836 102.323  89.928  1.00  0.530          H  
ATOM   4887 2HH1 ARG A 318      -5.268 102.157  89.115  1.00  0.530          H  
ATOM   4888 1HH2 ARG A 318      -4.269  99.389  90.956  1.00  0.530          H  
ATOM   4889 2HH2 ARG A 318      -3.844 100.572  89.704  1.00  0.530          H  
ATOM   4890  N   ILE A 319     -13.604 101.869  90.394  1.00  0.240          N  
ATOM   4891  CA  ILE A 319     -14.887 102.182  90.993  1.00  0.220          C  
ATOM   4892  C   ILE A 319     -15.965 101.308  90.364  1.00  0.150          C  
ATOM   4893  O   ILE A 319     -16.365 101.577  89.228  1.00  0.110          O  
ATOM   4894  CB  ILE A 319     -15.256 103.661  90.769  1.00  0.320          C  
ATOM   4895  CG1 ILE A 319     -14.136 104.614  91.297  1.00  0.320          C  
ATOM   4896  CG2 ILE A 319     -16.592 103.967  91.392  1.00  0.320          C  
ATOM   4897  CD1 ILE A 319     -13.796 104.501  92.787  1.00  0.320          C  
ATOM   4898  H   ILE A 319     -13.396 102.156  89.447  1.00  0.290          H  
ATOM   4899  HA  ILE A 319     -14.835 102.018  92.058  1.00  0.260          H  
ATOM   4900  HB  ILE A 319     -15.336 103.845  89.696  1.00  0.380          H  
ATOM   4901 1HG1 ILE A 319     -13.228 104.428  90.730  1.00  0.380          H  
ATOM   4902 2HG1 ILE A 319     -14.453 105.633  91.115  1.00  0.380          H  
ATOM   4903 1HG2 ILE A 319     -16.825 105.004  91.185  1.00  0.380          H  
ATOM   4904 2HG2 ILE A 319     -17.368 103.327  90.961  1.00  0.380          H  
ATOM   4905 3HG2 ILE A 319     -16.562 103.803  92.466  1.00  0.380          H  
ATOM   4906 1HD1 ILE A 319     -13.013 105.221  93.024  1.00  0.380          H  
ATOM   4907 2HD1 ILE A 319     -14.669 104.721  93.397  1.00  0.380          H  
ATOM   4908 3HD1 ILE A 319     -13.435 103.501  93.021  1.00  0.380          H  
ATOM   4909  N   PRO A 320     -16.486 100.294  91.068  1.00  0.140          N  
ATOM   4910  CA  PRO A 320     -17.451  99.367  90.545  1.00  0.110          C  
ATOM   4911  C   PRO A 320     -18.643 100.167  90.049  1.00  0.080          C  
ATOM   4912  O   PRO A 320     -19.118 101.060  90.752  1.00  0.110          O  
ATOM   4913  CB  PRO A 320     -17.786  98.527  91.778  1.00  0.170          C  
ATOM   4914  CG  PRO A 320     -16.616  98.627  92.669  1.00  0.170          C  
ATOM   4915  CD  PRO A 320     -16.105 100.030  92.476  1.00  0.170          C  
ATOM   4916  HA  PRO A 320     -16.999  98.766  89.738  1.00  0.130          H  
ATOM   4917 1HB  PRO A 320     -18.683  98.896  92.254  1.00  0.200          H  
ATOM   4918 2HB  PRO A 320     -17.963  97.488  91.483  1.00  0.200          H  
ATOM   4919 1HG  PRO A 320     -16.938  98.455  93.709  1.00  0.200          H  
ATOM   4920 2HG  PRO A 320     -15.899  97.846  92.439  1.00  0.200          H  
ATOM   4921 1HD  PRO A 320     -16.597 100.738  93.170  1.00  0.200          H  
ATOM   4922 2HD  PRO A 320     -15.032  99.977  92.616  1.00  0.200          H  
ATOM   4923  N   GLY A 321     -19.175  99.815  88.896  1.00  0.070          N  
ATOM   4924  CA  GLY A 321     -20.313 100.543  88.359  1.00  0.110          C  
ATOM   4925  C   GLY A 321     -19.903 101.425  87.178  1.00  0.170          C  
ATOM   4926  O   GLY A 321     -20.740 101.729  86.322  1.00  0.260          O  
ATOM   4927  H   GLY A 321     -18.762  99.062  88.361  1.00  0.080          H  
ATOM   4928 1HA  GLY A 321     -21.073  99.831  88.036  1.00  0.130          H  
ATOM   4929 2HA  GLY A 321     -20.766 101.157  89.136  1.00  0.130          H  
ATOM   4930  N   LEU A 322     -18.629 101.872  87.132  1.00  0.190          N  
ATOM   4931  CA  LEU A 322     -18.175 102.707  86.012  1.00  0.310          C  
ATOM   4932  C   LEU A 322     -17.155 102.084  85.083  1.00  0.280          C  
ATOM   4933  O   LEU A 322     -16.183 101.447  85.495  1.00  0.290          O  
ATOM   4934  CB  LEU A 322     -17.570 104.049  86.467  1.00  0.390          C  
ATOM   4935  CG  LEU A 322     -18.481 105.078  87.136  1.00  0.390          C  
ATOM   4936  CD1 LEU A 322     -17.637 106.243  87.583  1.00  0.390          C  
ATOM   4937  CD2 LEU A 322     -19.546 105.582  86.137  1.00  0.390          C  
ATOM   4938  H   LEU A 322     -17.957 101.626  87.872  1.00  0.230          H  
ATOM   4939  HA  LEU A 322     -19.040 102.921  85.398  1.00  0.370          H  
ATOM   4940 1HB  LEU A 322     -16.776 103.817  87.183  1.00  0.460          H  
ATOM   4941 2HB  LEU A 322     -17.113 104.521  85.599  1.00  0.460          H  
ATOM   4942  HG  LEU A 322     -18.953 104.634  87.991  1.00  0.460          H  
ATOM   4943 1HD1 LEU A 322     -18.267 106.986  88.057  1.00  0.460          H  
ATOM   4944 2HD1 LEU A 322     -16.883 105.895  88.291  1.00  0.460          H  
ATOM   4945 3HD1 LEU A 322     -17.149 106.694  86.728  1.00  0.460          H  
ATOM   4946 1HD2 LEU A 322     -20.177 106.327  86.616  1.00  0.460          H  
ATOM   4947 2HD2 LEU A 322     -19.054 106.031  85.272  1.00  0.460          H  
ATOM   4948 3HD2 LEU A 322     -20.162 104.760  85.809  1.00  0.460          H  
ATOM   4949  N   MET A 323     -17.354 102.396  83.811  1.00  0.250          N  
ATOM   4950  CA  MET A 323     -16.478 102.033  82.708  1.00  0.220          C  
ATOM   4951  C   MET A 323     -16.184 103.224  81.790  1.00  0.210          C  
ATOM   4952  O   MET A 323     -17.103 103.944  81.413  1.00  0.210          O  
ATOM   4953  CB  MET A 323     -17.173 100.923  81.941  1.00  0.320          C  
ATOM   4954  CG  MET A 323     -16.507 100.467  80.703  1.00  0.320          C  
ATOM   4955  SD  MET A 323     -14.948  99.685  80.946  1.00  0.320          S  
ATOM   4956  CE  MET A 323     -14.303  99.804  79.297  1.00  0.320          C  
ATOM   4957  H   MET A 323     -18.244 102.862  83.600  1.00  0.300          H  
ATOM   4958  HA  MET A 323     -15.532 101.674  83.117  1.00  0.260          H  
ATOM   4959 1HB  MET A 323     -17.294 100.066  82.591  1.00  0.380          H  
ATOM   4960 2HB  MET A 323     -18.165 101.259  81.685  1.00  0.380          H  
ATOM   4961 1HG  MET A 323     -17.161  99.760  80.246  1.00  0.380          H  
ATOM   4962 2HG  MET A 323     -16.378 101.294  80.025  1.00  0.380          H  
ATOM   4963 1HE  MET A 323     -13.339  99.350  79.264  1.00  0.380          H  
ATOM   4964 2HE  MET A 323     -14.960  99.300  78.596  1.00  0.380          H  
ATOM   4965 3HE  MET A 323     -14.218 100.847  79.019  1.00  0.380          H  
ATOM   4966  N   PHE A 324     -14.916 103.424  81.414  1.00  0.300          N  
ATOM   4967  CA  PHE A 324     -14.544 104.510  80.493  1.00  0.370          C  
ATOM   4968  C   PHE A 324     -13.904 103.970  79.217  1.00  0.380          C  
ATOM   4969  O   PHE A 324     -13.075 103.058  79.274  1.00  0.480          O  
ATOM   4970  CB  PHE A 324     -13.586 105.486  81.188  1.00  0.490          C  
ATOM   4971  CG  PHE A 324     -14.213 106.307  82.272  1.00  0.490          C  
ATOM   4972  CD1 PHE A 324     -14.447 105.790  83.537  1.00  0.490          C  
ATOM   4973  CD2 PHE A 324     -14.558 107.621  82.021  1.00  0.490          C  
ATOM   4974  CE1 PHE A 324     -15.042 106.558  84.504  1.00  0.490          C  
ATOM   4975  CE2 PHE A 324     -15.154 108.390  82.992  1.00  0.490          C  
ATOM   4976  CZ  PHE A 324     -15.404 107.855  84.224  1.00  0.490          C  
ATOM   4977  H   PHE A 324     -14.183 102.818  81.770  1.00  0.360          H  
ATOM   4978  HA  PHE A 324     -15.445 105.058  80.209  1.00  0.440          H  
ATOM   4979 1HB  PHE A 324     -12.771 104.933  81.618  1.00  0.590          H  
ATOM   4980 2HB  PHE A 324     -13.174 106.166  80.447  1.00  0.590          H  
ATOM   4981  HD1 PHE A 324     -14.170 104.761  83.755  1.00  0.590          H  
ATOM   4982  HD2 PHE A 324     -14.365 108.040  81.029  1.00  0.590          H  
ATOM   4983  HE1 PHE A 324     -15.231 106.134  85.488  1.00  0.590          H  
ATOM   4984  HE2 PHE A 324     -15.436 109.415  82.773  1.00  0.590          H  
ATOM   4985  HZ  PHE A 324     -15.889 108.452  84.974  1.00  0.590          H  
ATOM   4986  N   LEU A 325     -14.310 104.522  78.063  1.00  0.290          N  
ATOM   4987  CA  LEU A 325     -13.763 104.084  76.761  1.00  0.300          C  
ATOM   4988  C   LEU A 325     -13.092 105.152  75.905  1.00  0.200          C  
ATOM   4989  O   LEU A 325     -13.437 106.348  75.964  1.00  0.150          O  
ATOM   4990  CB  LEU A 325     -14.845 103.424  75.899  1.00  0.420          C  
ATOM   4991  CG  LEU A 325     -15.253 102.021  76.311  1.00  0.420          C  
ATOM   4992  CD1 LEU A 325     -16.354 102.098  77.276  1.00  0.420          C  
ATOM   4993  CD2 LEU A 325     -15.683 101.244  75.114  1.00  0.420          C  
ATOM   4994  H   LEU A 325     -15.041 105.245  78.107  1.00  0.350          H  
ATOM   4995  HA  LEU A 325     -13.005 103.329  76.963  1.00  0.360          H  
ATOM   4996 1HB  LEU A 325     -15.734 104.057  75.931  1.00  0.500          H  
ATOM   4997 2HB  LEU A 325     -14.490 103.384  74.869  1.00  0.500          H  
ATOM   4998  HG  LEU A 325     -14.407 101.524  76.776  1.00  0.500          H  
ATOM   4999 1HD1 LEU A 325     -16.645 101.117  77.560  1.00  0.500          H  
ATOM   5000 2HD1 LEU A 325     -16.073 102.639  78.150  1.00  0.500          H  
ATOM   5001 3HD1 LEU A 325     -17.161 102.597  76.800  1.00  0.500          H  
ATOM   5002 1HD2 LEU A 325     -15.958 100.233  75.416  1.00  0.500          H  
ATOM   5003 2HD2 LEU A 325     -16.530 101.733  74.660  1.00  0.500          H  
ATOM   5004 3HD2 LEU A 325     -14.883 101.195  74.398  1.00  0.500          H  
ATOM   5005  N   GLY A 326     -12.154 104.696  75.057  1.00  0.180          N  
ATOM   5006  CA  GLY A 326     -11.503 105.539  74.060  1.00  0.120          C  
ATOM   5007  C   GLY A 326     -10.788 106.709  74.699  1.00  0.080          C  
ATOM   5008  O   GLY A 326     -10.256 106.595  75.809  1.00  0.130          O  
ATOM   5009  H   GLY A 326     -11.857 103.703  75.080  1.00  0.220          H  
ATOM   5010 1HA  GLY A 326     -10.781 104.935  73.502  1.00  0.140          H  
ATOM   5011 2HA  GLY A 326     -12.244 105.902  73.348  1.00  0.140          H  
ATOM   5012  N   ASP A 327     -10.904 107.877  74.076  1.00  0.120          N  
ATOM   5013  CA  ASP A 327     -10.250 109.090  74.534  1.00  0.180          C  
ATOM   5014  C   ASP A 327     -10.753 109.668  75.855  1.00  0.230          C  
ATOM   5015  O   ASP A 327     -10.187 110.634  76.364  1.00  0.300          O  
ATOM   5016  CB  ASP A 327     -10.158 110.074  73.364  1.00  0.230          C  
ATOM   5017  CG  ASP A 327     -11.452 110.340  72.699  1.00  0.230          C  
ATOM   5018  OD1 ASP A 327     -12.191 109.383  72.538  1.00  0.230          O  
ATOM   5019  OD2 ASP A 327     -11.734 111.468  72.338  1.00  0.230          O  
ATOM   5020  H   ASP A 327     -11.437 107.944  73.201  1.00  0.140          H  
ATOM   5021  HA  ASP A 327      -9.221 108.829  74.728  1.00  0.220          H  
ATOM   5022 1HB  ASP A 327      -9.774 111.025  73.734  1.00  0.270          H  
ATOM   5023 2HB  ASP A 327      -9.440 109.701  72.631  1.00  0.270          H  
ATOM   5024  N   SER A 328     -11.784 109.066  76.459  1.00  0.200          N  
ATOM   5025  CA  SER A 328     -12.183 109.518  77.788  1.00  0.260          C  
ATOM   5026  C   SER A 328     -11.199 108.955  78.830  1.00  0.280          C  
ATOM   5027  O   SER A 328     -11.174 109.399  79.977  1.00  0.340          O  
ATOM   5028  CB  SER A 328     -13.580 109.046  78.137  1.00  0.340          C  
ATOM   5029  OG  SER A 328     -13.614 107.659  78.311  1.00  0.340          O  
ATOM   5030  H   SER A 328     -12.261 108.268  76.027  1.00  0.240          H  
ATOM   5031  HA  SER A 328     -12.157 110.610  77.819  1.00  0.310          H  
ATOM   5032 1HB  SER A 328     -13.902 109.537  79.054  1.00  0.410          H  
ATOM   5033 2HB  SER A 328     -14.273 109.333  77.354  1.00  0.410          H  
ATOM   5034  HG  SER A 328     -13.634 107.279  77.409  1.00  0.410          H  
ATOM   5035  N   LEU A 329     -10.419 107.939  78.425  1.00  0.260          N  
ATOM   5036  CA  LEU A 329      -9.434 107.255  79.261  1.00  0.310          C  
ATOM   5037  C   LEU A 329      -8.028 107.208  78.649  1.00  0.370          C  
ATOM   5038  O   LEU A 329      -7.042 107.173  79.375  1.00  0.460          O  
ATOM   5039  CB  LEU A 329      -9.942 105.857  79.634  1.00  0.410          C  
ATOM   5040  CG  LEU A 329      -9.051 105.016  80.597  1.00  0.410          C  
ATOM   5041  CD1 LEU A 329      -9.932 104.202  81.498  1.00  0.410          C  
ATOM   5042  CD2 LEU A 329      -8.187 104.057  79.788  1.00  0.410          C  
ATOM   5043  H   LEU A 329     -10.500 107.633  77.458  1.00  0.310          H  
ATOM   5044  HA  LEU A 329      -9.355 107.813  80.189  1.00  0.370          H  
ATOM   5045 1HB  LEU A 329     -10.901 105.974  80.104  1.00  0.500          H  
ATOM   5046 2HB  LEU A 329     -10.087 105.285  78.709  1.00  0.500          H  
ATOM   5047  HG  LEU A 329      -8.424 105.673  81.202  1.00  0.500          H  
ATOM   5048 1HD1 LEU A 329      -9.327 103.601  82.173  1.00  0.500          H  
ATOM   5049 2HD1 LEU A 329     -10.547 104.873  82.083  1.00  0.500          H  
ATOM   5050 3HD1 LEU A 329     -10.572 103.545  80.905  1.00  0.500          H  
ATOM   5051 1HD2 LEU A 329      -7.586 103.455  80.456  1.00  0.500          H  
ATOM   5052 2HD2 LEU A 329      -8.831 103.412  79.200  1.00  0.500          H  
ATOM   5053 3HD2 LEU A 329      -7.543 104.593  79.131  1.00  0.500          H  
ATOM   5054  N   ASN A 330      -7.929 107.118  77.320  1.00  0.340          N  
ATOM   5055  CA  ASN A 330      -6.642 106.933  76.637  1.00  0.480          C  
ATOM   5056  C   ASN A 330      -6.449 107.820  75.390  1.00  0.390          C  
ATOM   5057  O   ASN A 330      -7.213 107.768  74.429  1.00  0.500          O  
ATOM   5058  CB  ASN A 330      -6.460 105.444  76.327  1.00  0.620          C  
ATOM   5059  CG  ASN A 330      -7.636 104.775  75.480  1.00  0.620          C  
ATOM   5060  OD1 ASN A 330      -7.910 105.113  74.325  1.00  0.620          O  
ATOM   5061  ND2 ASN A 330      -8.288 103.794  76.083  1.00  0.620          N  
ATOM   5062  H   ASN A 330      -8.778 107.136  76.759  1.00  0.410          H  
ATOM   5063  HA  ASN A 330      -5.852 107.216  77.336  1.00  0.580          H  
ATOM   5064 1HB  ASN A 330      -5.530 105.330  75.771  1.00  0.740          H  
ATOM   5065 2HB  ASN A 330      -6.334 104.902  77.251  1.00  0.740          H  
ATOM   5066 1HD2 ASN A 330      -9.051 103.280  75.604  1.00  0.740          H  
ATOM   5067 2HD2 ASN A 330      -8.038 103.535  77.009  1.00  0.740          H  
ATOM   5068  N   MET A 331      -5.395 108.637  75.397  1.00  0.230          N  
ATOM   5069  CA  MET A 331      -5.157 109.556  74.274  1.00  0.210          C  
ATOM   5070  C   MET A 331      -3.741 109.488  73.724  1.00  0.160          C  
ATOM   5071  O   MET A 331      -2.771 109.329  74.470  1.00  0.150          O  
ATOM   5072  CB  MET A 331      -5.471 110.999  74.659  1.00  0.300          C  
ATOM   5073  CG  MET A 331      -6.912 111.268  75.022  1.00  0.300          C  
ATOM   5074  SD  MET A 331      -7.240 113.001  75.457  1.00  0.300          S  
ATOM   5075  CE  MET A 331      -7.124 113.851  73.859  1.00  0.300          C  
ATOM   5076  H   MET A 331      -4.755 108.599  76.200  1.00  0.280          H  
ATOM   5077  HA  MET A 331      -5.821 109.274  73.460  1.00  0.250          H  
ATOM   5078 1HB  MET A 331      -4.845 111.313  75.476  1.00  0.360          H  
ATOM   5079 2HB  MET A 331      -5.222 111.631  73.814  1.00  0.360          H  
ATOM   5080 1HG  MET A 331      -7.523 111.007  74.177  1.00  0.360          H  
ATOM   5081 2HG  MET A 331      -7.214 110.640  75.859  1.00  0.360          H  
ATOM   5082 1HE  MET A 331      -7.319 114.917  73.998  1.00  0.360          H  
ATOM   5083 2HE  MET A 331      -6.127 113.723  73.442  1.00  0.360          H  
ATOM   5084 3HE  MET A 331      -7.860 113.437  73.170  1.00  0.360          H  
ATOM   5085  N   ARG A 332      -3.629 109.681  72.407  1.00  0.140          N  
ATOM   5086  CA  ARG A 332      -2.350 109.669  71.710  1.00  0.130          C  
ATOM   5087  C   ARG A 332      -2.423 110.550  70.471  1.00  0.180          C  
ATOM   5088  O   ARG A 332      -3.509 110.790  69.940  1.00  0.170          O  
ATOM   5089  CB  ARG A 332      -1.992 108.248  71.310  1.00  0.190          C  
ATOM   5090  CG  ARG A 332      -2.619 107.695  69.963  1.00  0.190          C  
ATOM   5091  CD  ARG A 332      -4.098 107.458  70.026  1.00  0.190          C  
ATOM   5092  NE  ARG A 332      -4.445 106.578  71.100  1.00  0.190          N  
ATOM   5093  CZ  ARG A 332      -5.650 106.443  71.671  1.00  0.190          C  
ATOM   5094  NH1 ARG A 332      -6.702 107.115  71.268  1.00  0.190          N  
ATOM   5095  NH2 ARG A 332      -5.740 105.625  72.667  1.00  0.190          N  
ATOM   5096  H   ARG A 332      -4.470 109.838  71.872  1.00  0.170          H  
ATOM   5097  HA  ARG A 332      -1.579 110.061  72.374  1.00  0.160          H  
ATOM   5098 1HB  ARG A 332      -0.917 108.172  71.249  1.00  0.220          H  
ATOM   5099 2HB  ARG A 332      -2.300 107.577  72.108  1.00  0.220          H  
ATOM   5100 1HG  ARG A 332      -2.422 108.376  69.137  1.00  0.220          H  
ATOM   5101 2HG  ARG A 332      -2.147 106.743  69.742  1.00  0.220          H  
ATOM   5102 1HD  ARG A 332      -4.623 108.394  70.154  1.00  0.220          H  
ATOM   5103 2HD  ARG A 332      -4.411 106.992  69.092  1.00  0.220          H  
ATOM   5104  HE  ARG A 332      -3.705 106.014  71.505  1.00  0.220          H  
ATOM   5105 1HH1 ARG A 332      -6.634 107.753  70.501  1.00  0.220          H  
ATOM   5106 2HH1 ARG A 332      -7.595 106.982  71.733  1.00  0.220          H  
ATOM   5107 1HH2 ARG A 332      -4.892 105.140  72.948  1.00  0.220          H  
ATOM   5108 2HH2 ARG A 332      -6.626 105.508  73.174  1.00  0.220          H  
ATOM   5109  N   HIS A 333      -1.270 110.970  69.966  1.00  0.240          N  
ATOM   5110  CA  HIS A 333      -1.224 111.821  68.783  1.00  0.270          C  
ATOM   5111  C   HIS A 333      -1.870 111.151  67.523  1.00  0.260          C  
ATOM   5112  O   HIS A 333      -1.535 109.998  67.201  1.00  0.280          O  
ATOM   5113  CB  HIS A 333       0.242 112.190  68.493  1.00  0.370          C  
ATOM   5114  CG  HIS A 333       0.407 113.327  67.550  1.00  0.370          C  
ATOM   5115  ND1 HIS A 333       0.217 113.219  66.201  1.00  0.370          N  
ATOM   5116  CD2 HIS A 333       0.726 114.615  67.783  1.00  0.370          C  
ATOM   5117  CE1 HIS A 333       0.432 114.405  65.640  1.00  0.370          C  
ATOM   5118  NE2 HIS A 333       0.718 115.264  66.590  1.00  0.370          N  
ATOM   5119  H   HIS A 333      -0.401 110.760  70.468  1.00  0.290          H  
ATOM   5120  HA  HIS A 333      -1.720 112.744  69.037  1.00  0.320          H  
ATOM   5121 1HB  HIS A 333       0.745 112.450  69.427  1.00  0.440          H  
ATOM   5122 2HB  HIS A 333       0.767 111.324  68.079  1.00  0.440          H  
ATOM   5123  HD2 HIS A 333       0.944 115.070  68.746  1.00  0.440          H  
ATOM   5124  HE1 HIS A 333       0.365 114.644  64.586  1.00  0.440          H  
ATOM   5125  HE2 HIS A 333       0.909 116.292  66.479  1.00  0.440          H  
ATOM   5126  N   PRO A 334      -2.718 111.893  66.741  1.00  0.270          N  
ATOM   5127  CA  PRO A 334      -3.401 111.499  65.501  1.00  0.270          C  
ATOM   5128  C   PRO A 334      -2.489 110.998  64.389  1.00  0.270          C  
ATOM   5129  O   PRO A 334      -2.971 110.357  63.453  1.00  0.280          O  
ATOM   5130  CB  PRO A 334      -4.120 112.784  65.082  1.00  0.410          C  
ATOM   5131  CG  PRO A 334      -4.389 113.485  66.353  1.00  0.410          C  
ATOM   5132  CD  PRO A 334      -3.204 113.198  67.244  1.00  0.410          C  
ATOM   5133  HA  PRO A 334      -4.138 110.725  65.753  1.00  0.320          H  
ATOM   5134 1HB  PRO A 334      -3.479 113.374  64.409  1.00  0.490          H  
ATOM   5135 2HB  PRO A 334      -5.033 112.542  64.522  1.00  0.490          H  
ATOM   5136 1HG  PRO A 334      -4.581 114.531  66.161  1.00  0.490          H  
ATOM   5137 2HG  PRO A 334      -5.307 113.087  66.795  1.00  0.490          H  
ATOM   5138 1HD  PRO A 334      -2.441 113.969  67.186  1.00  0.490          H  
ATOM   5139 2HD  PRO A 334      -3.629 113.086  68.255  1.00  0.490          H  
ATOM   5140  N   LEU A 335      -1.188 111.273  64.484  1.00  0.340          N  
ATOM   5141  CA  LEU A 335      -0.189 110.816  63.529  1.00  0.390          C  
ATOM   5142  C   LEU A 335      -0.405 109.389  63.059  1.00  0.380          C  
ATOM   5143  O   LEU A 335      -0.179 109.073  61.891  1.00  0.490          O  
ATOM   5144  CB  LEU A 335       1.177 110.843  64.228  1.00  0.530          C  
ATOM   5145  CG  LEU A 335       2.410 110.304  63.512  1.00  0.530          C  
ATOM   5146  CD1 LEU A 335       2.734 111.138  62.257  1.00  0.530          C  
ATOM   5147  CD2 LEU A 335       3.538 110.302  64.534  1.00  0.530          C  
ATOM   5148  H   LEU A 335      -0.829 111.846  65.249  1.00  0.410          H  
ATOM   5149  HA  LEU A 335      -0.209 111.482  62.673  1.00  0.470          H  
ATOM   5150 1HB  LEU A 335       1.415 111.864  64.426  1.00  0.630          H  
ATOM   5151 2HB  LEU A 335       1.083 110.325  65.186  1.00  0.630          H  
ATOM   5152  HG  LEU A 335       2.231 109.278  63.188  1.00  0.630          H  
ATOM   5153 1HD1 LEU A 335       3.620 110.733  61.767  1.00  0.630          H  
ATOM   5154 2HD1 LEU A 335       1.896 111.092  61.560  1.00  0.630          H  
ATOM   5155 3HD1 LEU A 335       2.918 112.172  62.540  1.00  0.630          H  
ATOM   5156 1HD2 LEU A 335       4.419 109.890  64.077  1.00  0.630          H  
ATOM   5157 2HD2 LEU A 335       3.734 111.320  64.871  1.00  0.630          H  
ATOM   5158 3HD2 LEU A 335       3.256 109.686  65.393  1.00  0.630          H  
ATOM   5159  N   THR A 336      -0.782 108.491  63.975  1.00  0.290          N  
ATOM   5160  CA  THR A 336      -0.881 107.090  63.584  1.00  0.330          C  
ATOM   5161  C   THR A 336      -2.212 106.643  63.017  1.00  0.290          C  
ATOM   5162  O   THR A 336      -2.306 105.531  62.512  1.00  0.520          O  
ATOM   5163  CB  THR A 336      -0.617 106.175  64.774  1.00  0.450          C  
ATOM   5164  OG1 THR A 336      -1.648 106.401  65.768  1.00  0.450          O  
ATOM   5165  CG2 THR A 336       0.743 106.486  65.341  1.00  0.450          C  
ATOM   5166  H   THR A 336      -0.988 108.786  64.941  1.00  0.350          H  
ATOM   5167  HA  THR A 336      -0.128 106.910  62.823  1.00  0.400          H  
ATOM   5168  HB  THR A 336      -0.658 105.131  64.456  1.00  0.540          H  
ATOM   5169  HG1 THR A 336      -1.503 105.795  66.508  1.00  0.540          H  
ATOM   5170 1HG2 THR A 336       0.929 105.837  66.192  1.00  0.540          H  
ATOM   5171 2HG2 THR A 336       1.511 106.327  64.594  1.00  0.540          H  
ATOM   5172 3HG2 THR A 336       0.757 107.521  65.647  1.00  0.540          H  
ATOM   5173  N   GLY A 337      -3.273 107.424  63.180  1.00  0.040          N  
ATOM   5174  CA  GLY A 337      -4.593 106.990  62.727  1.00  0.050          C  
ATOM   5175  C   GLY A 337      -5.248 106.008  63.711  1.00  0.210          C  
ATOM   5176  O   GLY A 337      -6.365 105.537  63.500  1.00  0.750          O  
ATOM   5177  H   GLY A 337      -3.154 108.371  63.549  1.00  0.050          H  
ATOM   5178 1HA  GLY A 337      -5.233 107.861  62.591  1.00  0.060          H  
ATOM   5179 2HA  GLY A 337      -4.494 106.516  61.756  1.00  0.060          H  
ATOM   5180  N   GLY A 338      -4.586 105.747  64.837  1.00  0.190          N  
ATOM   5181  CA  GLY A 338      -5.054 104.776  65.819  1.00  0.080          C  
ATOM   5182  C   GLY A 338      -6.120 105.274  66.796  1.00  0.130          C  
ATOM   5183  O   GLY A 338      -6.533 104.537  67.691  1.00  0.120          O  
ATOM   5184  H   GLY A 338      -3.673 106.179  64.981  1.00  0.230          H  
ATOM   5185 1HA  GLY A 338      -5.429 103.905  65.286  1.00  0.100          H  
ATOM   5186 2HA  GLY A 338      -4.195 104.425  66.378  1.00  0.100          H  
ATOM   5187  N   GLY A 339      -6.559 106.523  66.670  1.00  0.220          N  
ATOM   5188  CA  GLY A 339      -7.540 107.063  67.611  1.00  0.230          C  
ATOM   5189  C   GLY A 339      -8.827 106.238  67.652  1.00  0.240          C  
ATOM   5190  O   GLY A 339      -9.256 105.767  68.718  1.00  0.240          O  
ATOM   5191  H   GLY A 339      -6.204 107.096  65.916  1.00  0.260          H  
ATOM   5192 1HA  GLY A 339      -7.099 107.096  68.598  1.00  0.280          H  
ATOM   5193 2HA  GLY A 339      -7.775 108.090  67.335  1.00  0.280          H  
ATOM   5194  N   MET A 340      -9.461 106.089  66.490  1.00  0.260          N  
ATOM   5195  CA  MET A 340     -10.692 105.324  66.418  1.00  0.270          C  
ATOM   5196  C   MET A 340     -10.440 103.851  66.648  1.00  0.250          C  
ATOM   5197  O   MET A 340     -11.239 103.175  67.287  1.00  0.260          O  
ATOM   5198  CB  MET A 340     -11.376 105.517  65.086  1.00  0.370          C  
ATOM   5199  CG  MET A 340     -11.952 106.864  64.884  1.00  0.370          C  
ATOM   5200  SD  MET A 340     -13.036 106.965  63.424  1.00  0.370          S  
ATOM   5201  CE  MET A 340     -11.867 107.064  62.136  1.00  0.370          C  
ATOM   5202  H   MET A 340      -9.067 106.513  65.660  1.00  0.310          H  
ATOM   5203  HA  MET A 340     -11.358 105.673  67.206  1.00  0.320          H  
ATOM   5204 1HB  MET A 340     -10.646 105.352  64.307  1.00  0.450          H  
ATOM   5205 2HB  MET A 340     -12.159 104.790  64.972  1.00  0.450          H  
ATOM   5206 1HG  MET A 340     -12.478 107.166  65.763  1.00  0.450          H  
ATOM   5207 2HG  MET A 340     -11.131 107.559  64.741  1.00  0.450          H  
ATOM   5208 1HE  MET A 340     -12.364 107.148  61.180  1.00  0.450          H  
ATOM   5209 2HE  MET A 340     -11.245 107.922  62.295  1.00  0.450          H  
ATOM   5210 3HE  MET A 340     -11.249 106.196  62.140  1.00  0.450          H  
ATOM   5211  N   THR A 341      -9.294 103.357  66.190  1.00  0.230          N  
ATOM   5212  CA  THR A 341      -8.976 101.943  66.321  1.00  0.230          C  
ATOM   5213  C   THR A 341      -9.031 101.523  67.769  1.00  0.210          C  
ATOM   5214  O   THR A 341      -9.641 100.497  68.099  1.00  0.220          O  
ATOM   5215  CB  THR A 341      -7.581 101.627  65.740  1.00  0.320          C  
ATOM   5216  OG1 THR A 341      -7.575 101.912  64.327  1.00  0.320          O  
ATOM   5217  CG2 THR A 341      -7.195 100.166  65.981  1.00  0.320          C  
ATOM   5218  H   THR A 341      -8.653 103.970  65.713  1.00  0.280          H  
ATOM   5219  HA  THR A 341      -9.723 101.367  65.782  1.00  0.280          H  
ATOM   5220  HB  THR A 341      -6.843 102.255  66.227  1.00  0.390          H  
ATOM   5221  HG1 THR A 341      -7.597 102.862  64.198  1.00  0.390          H  
ATOM   5222 1HG2 THR A 341      -6.208  99.982  65.560  1.00  0.390          H  
ATOM   5223 2HG2 THR A 341      -7.172  99.957  67.045  1.00  0.390          H  
ATOM   5224 3HG2 THR A 341      -7.911  99.514  65.515  1.00  0.390          H  
ATOM   5225  N   VAL A 342      -8.423 102.316  68.647  1.00  0.190          N  
ATOM   5226  CA  VAL A 342      -8.466 101.965  70.044  1.00  0.180          C  
ATOM   5227  C   VAL A 342      -9.910 102.037  70.550  1.00  0.150          C  
ATOM   5228  O   VAL A 342     -10.337 101.142  71.274  1.00  0.150          O  
ATOM   5229  CB  VAL A 342      -7.532 102.838  70.886  1.00  0.260          C  
ATOM   5230  CG1 VAL A 342      -7.736 102.509  72.386  1.00  0.260          C  
ATOM   5231  CG2 VAL A 342      -6.088 102.587  70.450  1.00  0.260          C  
ATOM   5232  H   VAL A 342      -7.904 103.139  68.319  1.00  0.230          H  
ATOM   5233  HA  VAL A 342      -8.122 100.935  70.146  1.00  0.220          H  
ATOM   5234  HB  VAL A 342      -7.776 103.896  70.730  1.00  0.310          H  
ATOM   5235 1HG1 VAL A 342      -7.070 103.117  72.979  1.00  0.310          H  
ATOM   5236 2HG1 VAL A 342      -8.766 102.707  72.701  1.00  0.310          H  
ATOM   5237 3HG1 VAL A 342      -7.511 101.455  72.564  1.00  0.310          H  
ATOM   5238 1HG2 VAL A 342      -5.407 103.204  71.034  1.00  0.310          H  
ATOM   5239 2HG2 VAL A 342      -5.849 101.567  70.593  1.00  0.310          H  
ATOM   5240 3HG2 VAL A 342      -5.979 102.827  69.402  1.00  0.310          H  
ATOM   5241  N   ALA A 343     -10.676 103.091  70.203  1.00  0.140          N  
ATOM   5242  CA  ALA A 343     -12.057 103.153  70.701  1.00  0.130          C  
ATOM   5243  C   ALA A 343     -12.879 101.924  70.276  1.00  0.160          C  
ATOM   5244  O   ALA A 343     -13.626 101.359  71.087  1.00  0.160          O  
ATOM   5245  CB  ALA A 343     -12.749 104.412  70.192  1.00  0.190          C  
ATOM   5246  H   ALA A 343     -10.288 103.848  69.626  1.00  0.170          H  
ATOM   5247  HA  ALA A 343     -12.019 103.173  71.790  1.00  0.160          H  
ATOM   5248 1HB  ALA A 343     -13.760 104.458  70.590  1.00  0.220          H  
ATOM   5249 2HB  ALA A 343     -12.189 105.289  70.511  1.00  0.220          H  
ATOM   5250 3HB  ALA A 343     -12.790 104.386  69.100  1.00  0.220          H  
ATOM   5251  N   PHE A 344     -12.697 101.462  69.039  1.00  0.180          N  
ATOM   5252  CA  PHE A 344     -13.440 100.295  68.589  1.00  0.190          C  
ATOM   5253  C   PHE A 344     -12.975  99.047  69.325  1.00  0.210          C  
ATOM   5254  O   PHE A 344     -13.796  98.205  69.701  1.00  0.240          O  
ATOM   5255  CB  PHE A 344     -13.336 100.112  67.070  1.00  0.260          C  
ATOM   5256  CG  PHE A 344     -14.182 101.064  66.331  1.00  0.260          C  
ATOM   5257  CD1 PHE A 344     -13.677 102.146  65.647  1.00  0.260          C  
ATOM   5258  CD2 PHE A 344     -15.518 100.884  66.365  1.00  0.260          C  
ATOM   5259  CE1 PHE A 344     -14.537 103.023  65.039  1.00  0.260          C  
ATOM   5260  CE2 PHE A 344     -16.358 101.744  65.779  1.00  0.260          C  
ATOM   5261  CZ  PHE A 344     -15.878 102.809  65.127  1.00  0.260          C  
ATOM   5262  H   PHE A 344     -12.084 101.976  68.400  1.00  0.220          H  
ATOM   5263  HA  PHE A 344     -14.489 100.452  68.834  1.00  0.230          H  
ATOM   5264 1HB  PHE A 344     -12.298 100.228  66.747  1.00  0.310          H  
ATOM   5265 2HB  PHE A 344     -13.674  99.133  66.820  1.00  0.310          H  
ATOM   5266  HD1 PHE A 344     -12.608 102.307  65.601  1.00  0.310          H  
ATOM   5267  HD2 PHE A 344     -15.907 100.030  66.893  1.00  0.310          H  
ATOM   5268  HE1 PHE A 344     -14.161 103.886  64.509  1.00  0.310          H  
ATOM   5269  HE2 PHE A 344     -17.434 101.584  65.836  1.00  0.310          H  
ATOM   5270  HZ  PHE A 344     -16.576 103.489  64.684  1.00  0.310          H  
ATOM   5271  N   ASN A 345     -11.663  98.916  69.535  1.00  0.190          N  
ATOM   5272  CA  ASN A 345     -11.125  97.767  70.247  1.00  0.210          C  
ATOM   5273  C   ASN A 345     -11.610  97.721  71.698  1.00  0.200          C  
ATOM   5274  O   ASN A 345     -11.882  96.638  72.233  1.00  0.230          O  
ATOM   5275  CB  ASN A 345      -9.627  97.774  70.229  1.00  0.290          C  
ATOM   5276  CG  ASN A 345      -9.096  96.504  70.731  1.00  0.290          C  
ATOM   5277  OD1 ASN A 345      -9.274  95.456  70.076  1.00  0.290          O  
ATOM   5278  ND2 ASN A 345      -8.481  96.549  71.878  1.00  0.290          N  
ATOM   5279  H   ASN A 345     -11.022  99.616  69.150  1.00  0.230          H  
ATOM   5280  HA  ASN A 345     -11.475  96.861  69.752  1.00  0.250          H  
ATOM   5281 1HB  ASN A 345      -9.264  97.956  69.216  1.00  0.340          H  
ATOM   5282 2HB  ASN A 345      -9.260  98.589  70.859  1.00  0.340          H  
ATOM   5283 1HD2 ASN A 345      -8.106  95.720  72.289  1.00  0.340          H  
ATOM   5284 2HD2 ASN A 345      -8.426  97.430  72.351  1.00  0.340          H  
ATOM   5285  N   ASP A 346     -11.705  98.895  72.353  1.00  0.170          N  
ATOM   5286  CA  ASP A 346     -12.175  98.948  73.734  1.00  0.160          C  
ATOM   5287  C   ASP A 346     -13.589  98.387  73.797  1.00  0.180          C  
ATOM   5288  O   ASP A 346     -13.955  97.722  74.775  1.00  0.260          O  
ATOM   5289  CB  ASP A 346     -12.166 100.381  74.317  1.00  0.230          C  
ATOM   5290  CG  ASP A 346     -10.772 101.002  74.681  1.00  0.230          C  
ATOM   5291  OD1 ASP A 346      -9.788 100.300  74.715  1.00  0.230          O  
ATOM   5292  OD2 ASP A 346     -10.740 102.208  74.965  1.00  0.230          O  
ATOM   5293  H   ASP A 346     -11.387  99.752  71.889  1.00  0.200          H  
ATOM   5294  HA  ASP A 346     -11.530  98.320  74.345  1.00  0.190          H  
ATOM   5295 1HB  ASP A 346     -12.638 101.041  73.586  1.00  0.270          H  
ATOM   5296 2HB  ASP A 346     -12.778 100.394  75.212  1.00  0.270          H  
ATOM   5297  N   VAL A 347     -14.390  98.652  72.755  1.00  0.130          N  
ATOM   5298  CA  VAL A 347     -15.738  98.118  72.701  1.00  0.140          C  
ATOM   5299  C   VAL A 347     -15.722  96.619  72.485  1.00  0.190          C  
ATOM   5300  O   VAL A 347     -16.466  95.902  73.150  1.00  0.240          O  
ATOM   5301  CB  VAL A 347     -16.621  98.762  71.642  1.00  0.190          C  
ATOM   5302  CG1 VAL A 347     -17.971  97.982  71.614  1.00  0.190          C  
ATOM   5303  CG2 VAL A 347     -16.801 100.200  72.007  1.00  0.190          C  
ATOM   5304  H   VAL A 347     -14.037  99.266  72.011  1.00  0.160          H  
ATOM   5305  HA  VAL A 347     -16.209  98.314  73.662  1.00  0.170          H  
ATOM   5306  HB  VAL A 347     -16.167  98.686  70.651  1.00  0.230          H  
ATOM   5307 1HG1 VAL A 347     -18.654  98.389  70.913  1.00  0.230          H  
ATOM   5308 2HG1 VAL A 347     -17.814  96.953  71.357  1.00  0.230          H  
ATOM   5309 3HG1 VAL A 347     -18.411  98.019  72.578  1.00  0.230          H  
ATOM   5310 1HG2 VAL A 347     -17.443 100.700  71.322  1.00  0.230          H  
ATOM   5311 2HG2 VAL A 347     -17.223 100.223  72.972  1.00  0.230          H  
ATOM   5312 3HG2 VAL A 347     -15.839 100.700  72.023  1.00  0.230          H  
ATOM   5313  N   VAL A 348     -14.879  96.118  71.574  1.00  0.200          N  
ATOM   5314  CA  VAL A 348     -14.864  94.673  71.329  1.00  0.260          C  
ATOM   5315  C   VAL A 348     -14.652  93.961  72.643  1.00  0.320          C  
ATOM   5316  O   VAL A 348     -15.365  93.002  72.965  1.00  0.370          O  
ATOM   5317  CB  VAL A 348     -13.709  94.266  70.363  1.00  0.340          C  
ATOM   5318  CG1 VAL A 348     -13.565  92.732  70.295  1.00  0.340          C  
ATOM   5319  CG2 VAL A 348     -13.966  94.791  68.970  1.00  0.340          C  
ATOM   5320  H   VAL A 348     -14.305  96.766  71.024  1.00  0.240          H  
ATOM   5321  HA  VAL A 348     -15.819  94.354  70.923  1.00  0.310          H  
ATOM   5322  HB  VAL A 348     -12.775  94.682  70.742  1.00  0.410          H  
ATOM   5323 1HG1 VAL A 348     -12.745  92.479  69.620  1.00  0.410          H  
ATOM   5324 2HG1 VAL A 348     -13.352  92.317  71.278  1.00  0.410          H  
ATOM   5325 3HG1 VAL A 348     -14.490  92.298  69.916  1.00  0.410          H  
ATOM   5326 1HG2 VAL A 348     -13.144  94.518  68.317  1.00  0.410          H  
ATOM   5327 2HG2 VAL A 348     -14.874  94.348  68.601  1.00  0.410          H  
ATOM   5328 3HG2 VAL A 348     -14.058  95.865  68.991  1.00  0.410          H  
ATOM   5329  N   LEU A 349     -13.698  94.435  73.422  1.00  0.330          N  
ATOM   5330  CA  LEU A 349     -13.480  93.795  74.682  1.00  0.410          C  
ATOM   5331  C   LEU A 349     -14.642  94.005  75.645  1.00  0.440          C  
ATOM   5332  O   LEU A 349     -15.103  93.035  76.246  1.00  0.520          O  
ATOM   5333  CB  LEU A 349     -12.183  94.313  75.290  1.00  0.540          C  
ATOM   5334  CG  LEU A 349     -10.861  93.539  74.962  1.00  0.540          C  
ATOM   5335  CD1 LEU A 349     -10.875  92.179  75.675  1.00  0.540          C  
ATOM   5336  CD2 LEU A 349     -10.703  93.405  73.430  1.00  0.540          C  
ATOM   5337  H   LEU A 349     -13.123  95.224  73.109  1.00  0.400          H  
ATOM   5338  HA  LEU A 349     -13.401  92.730  74.504  1.00  0.490          H  
ATOM   5339 1HB  LEU A 349     -12.056  95.345  74.946  1.00  0.650          H  
ATOM   5340 2HB  LEU A 349     -12.301  94.331  76.364  1.00  0.650          H  
ATOM   5341  HG  LEU A 349     -10.016  94.092  75.346  1.00  0.650          H  
ATOM   5342 1HD1 LEU A 349      -9.943  91.656  75.473  1.00  0.650          H  
ATOM   5343 2HD1 LEU A 349     -10.973  92.344  76.749  1.00  0.650          H  
ATOM   5344 3HD1 LEU A 349     -11.703  91.569  75.335  1.00  0.650          H  
ATOM   5345 1HD2 LEU A 349      -9.774  92.886  73.208  1.00  0.650          H  
ATOM   5346 2HD2 LEU A 349     -11.530  92.840  73.013  1.00  0.650          H  
ATOM   5347 3HD2 LEU A 349     -10.679  94.400  72.975  1.00  0.650          H  
ATOM   5348  N   LEU A 350     -15.208  95.221  75.753  1.00  0.390          N  
ATOM   5349  CA  LEU A 350     -16.278  95.385  76.734  1.00  0.440          C  
ATOM   5350  C   LEU A 350     -17.461  94.486  76.402  1.00  0.390          C  
ATOM   5351  O   LEU A 350     -18.103  93.930  77.298  1.00  0.420          O  
ATOM   5352  CB  LEU A 350     -16.761  96.830  76.846  1.00  0.600          C  
ATOM   5353  CG  LEU A 350     -17.743  97.103  78.051  1.00  0.600          C  
ATOM   5354  CD1 LEU A 350     -17.024  96.832  79.409  1.00  0.600          C  
ATOM   5355  CD2 LEU A 350     -18.225  98.486  77.995  1.00  0.600          C  
ATOM   5356  H   LEU A 350     -14.850  96.032  75.237  1.00  0.470          H  
ATOM   5357  HA  LEU A 350     -15.896  95.088  77.681  1.00  0.530          H  
ATOM   5358 1HB  LEU A 350     -15.892  97.482  76.945  1.00  0.720          H  
ATOM   5359 2HB  LEU A 350     -17.278  97.090  75.918  1.00  0.720          H  
ATOM   5360  HG  LEU A 350     -18.589  96.442  77.978  1.00  0.720          H  
ATOM   5361 1HD1 LEU A 350     -17.704  97.038  80.225  1.00  0.720          H  
ATOM   5362 2HD1 LEU A 350     -16.694  95.809  79.496  1.00  0.720          H  
ATOM   5363 3HD1 LEU A 350     -16.174  97.474  79.496  1.00  0.720          H  
ATOM   5364 1HD2 LEU A 350     -18.916  98.682  78.816  1.00  0.720          H  
ATOM   5365 2HD2 LEU A 350     -17.392  99.148  78.053  1.00  0.720          H  
ATOM   5366 3HD2 LEU A 350     -18.720  98.602  77.088  1.00  0.720          H  
ATOM   5367  N   ARG A 351     -17.751  94.328  75.112  1.00  0.350          N  
ATOM   5368  CA  ARG A 351     -18.839  93.479  74.674  1.00  0.290          C  
ATOM   5369  C   ARG A 351     -18.761  92.119  75.313  1.00  0.290          C  
ATOM   5370  O   ARG A 351     -19.746  91.635  75.867  1.00  0.270          O  
ATOM   5371  CB  ARG A 351     -18.817  93.264  73.177  1.00  0.430          C  
ATOM   5372  CG  ARG A 351     -19.910  92.313  72.671  1.00  0.430          C  
ATOM   5373  CD  ARG A 351     -19.730  91.945  71.261  1.00  0.430          C  
ATOM   5374  NE  ARG A 351     -18.512  91.146  71.059  1.00  0.430          N  
ATOM   5375  CZ  ARG A 351     -17.892  90.977  69.876  1.00  0.430          C  
ATOM   5376  NH1 ARG A 351     -18.416  91.534  68.786  1.00  0.430          N  
ATOM   5377  NH2 ARG A 351     -16.776  90.248  69.831  1.00  0.430          N  
ATOM   5378  H   ARG A 351     -17.194  94.834  74.422  1.00  0.420          H  
ATOM   5379  HA  ARG A 351     -19.774  93.945  74.953  1.00  0.350          H  
ATOM   5380 1HB  ARG A 351     -18.909  94.217  72.681  1.00  0.520          H  
ATOM   5381 2HB  ARG A 351     -17.860  92.845  72.886  1.00  0.520          H  
ATOM   5382 1HG  ARG A 351     -19.869  91.374  73.220  1.00  0.520          H  
ATOM   5383 2HG  ARG A 351     -20.878  92.763  72.819  1.00  0.520          H  
ATOM   5384 1HD  ARG A 351     -20.588  91.363  70.934  1.00  0.520          H  
ATOM   5385 2HD  ARG A 351     -19.654  92.845  70.668  1.00  0.520          H  
ATOM   5386  HE  ARG A 351     -18.112  90.642  71.879  1.00  0.520          H  
ATOM   5387 1HH1 ARG A 351     -19.269  92.057  68.855  1.00  0.520          H  
ATOM   5388 2HH1 ARG A 351     -18.003  91.422  67.852  1.00  0.520          H  
ATOM   5389 1HH2 ARG A 351     -16.394  89.831  70.719  1.00  0.520          H  
ATOM   5390 2HH2 ARG A 351     -16.296  90.102  68.961  1.00  0.520          H  
ATOM   5391  N   ASP A 352     -17.586  91.501  75.224  1.00  0.320          N  
ATOM   5392  CA  ASP A 352     -17.376  90.164  75.756  1.00  0.350          C  
ATOM   5393  C   ASP A 352     -17.216  90.137  77.288  1.00  0.490          C  
ATOM   5394  O   ASP A 352     -17.713  89.226  77.961  1.00  0.490          O  
ATOM   5395  CB  ASP A 352     -16.171  89.566  75.045  1.00  0.480          C  
ATOM   5396  CG  ASP A 352     -16.494  89.316  73.548  1.00  0.480          C  
ATOM   5397  OD1 ASP A 352     -17.653  89.203  73.216  1.00  0.480          O  
ATOM   5398  OD2 ASP A 352     -15.598  89.286  72.743  1.00  0.480          O  
ATOM   5399  H   ASP A 352     -16.835  91.977  74.701  1.00  0.380          H  
ATOM   5400  HA  ASP A 352     -18.242  89.564  75.497  1.00  0.420          H  
ATOM   5401 1HB  ASP A 352     -15.327  90.264  75.116  1.00  0.570          H  
ATOM   5402 2HB  ASP A 352     -15.878  88.631  75.521  1.00  0.570          H  
ATOM   5403  N   LEU A 353     -16.569  91.161  77.844  1.00  0.680          N  
ATOM   5404  CA  LEU A 353     -16.317  91.275  79.285  1.00  0.880          C  
ATOM   5405  C   LEU A 353     -17.605  91.362  80.078  1.00  0.870          C  
ATOM   5406  O   LEU A 353     -17.686  90.865  81.201  1.00  0.980          O  
ATOM   5407  CB  LEU A 353     -15.483  92.520  79.551  1.00  1.150          C  
ATOM   5408  CG  LEU A 353     -14.026  92.483  79.054  1.00  1.150          C  
ATOM   5409  CD1 LEU A 353     -13.487  93.860  79.095  1.00  1.150          C  
ATOM   5410  CD2 LEU A 353     -13.173  91.581  79.938  1.00  1.150          C  
ATOM   5411  H   LEU A 353     -16.196  91.887  77.228  1.00  0.820          H  
ATOM   5412  HA  LEU A 353     -15.781  90.387  79.611  1.00  1.060          H  
ATOM   5413 1HB  LEU A 353     -15.981  93.345  79.074  1.00  1.380          H  
ATOM   5414 2HB  LEU A 353     -15.475  92.710  80.618  1.00  1.380          H  
ATOM   5415  HG  LEU A 353     -13.983  92.108  78.049  1.00  1.380          H  
ATOM   5416 1HD1 LEU A 353     -12.480  93.811  78.730  1.00  1.380          H  
ATOM   5417 2HD1 LEU A 353     -14.032  94.515  78.475  1.00  1.380          H  
ATOM   5418 3HD1 LEU A 353     -13.519  94.233  80.115  1.00  1.380          H  
ATOM   5419 1HD2 LEU A 353     -12.143  91.580  79.576  1.00  1.380          H  
ATOM   5420 2HD2 LEU A 353     -13.190  91.945  80.951  1.00  1.380          H  
ATOM   5421 3HD2 LEU A 353     -13.552  90.563  79.920  1.00  1.380          H  
ATOM   5422  N   LEU A 354     -18.615  92.006  79.510  1.00  0.820          N  
ATOM   5423  CA  LEU A 354     -19.889  92.124  80.183  1.00  0.930          C  
ATOM   5424  C   LEU A 354     -20.807  90.947  79.833  1.00  0.930          C  
ATOM   5425  O   LEU A 354     -21.093  90.282  80.826  1.00  1.660          O  
ATOM   5426  CB  LEU A 354     -20.544  93.467  79.851  1.00  1.260          C  
ATOM   5427  CG  LEU A 354     -19.738  94.732  80.248  1.00  1.260          C  
ATOM   5428  CD1 LEU A 354     -20.571  95.972  79.864  1.00  1.260          C  
ATOM   5429  CD2 LEU A 354     -19.326  94.736  81.747  1.00  1.260          C  
ATOM   5430  H   LEU A 354     -18.473  92.455  78.599  1.00  0.980          H  
ATOM   5431  HA  LEU A 354     -19.725  92.066  81.257  1.00  1.120          H  
ATOM   5432 1HB  LEU A 354     -20.669  93.506  78.764  1.00  1.510          H  
ATOM   5433 2HB  LEU A 354     -21.506  93.527  80.294  1.00  1.510          H  
ATOM   5434  HG  LEU A 354     -18.839  94.741  79.658  1.00  1.510          H  
ATOM   5435 1HD1 LEU A 354     -20.020  96.875  80.083  1.00  1.510          H  
ATOM   5436 2HD1 LEU A 354     -20.802  95.939  78.808  1.00  1.510          H  
ATOM   5437 3HD1 LEU A 354     -21.479  95.985  80.422  1.00  1.510          H  
ATOM   5438 1HD2 LEU A 354     -18.748  95.633  81.952  1.00  1.510          H  
ATOM   5439 2HD2 LEU A 354     -20.195  94.730  82.370  1.00  1.510          H  
ATOM   5440 3HD2 LEU A 354     -18.710  93.871  81.978  1.00  1.510          H  
ATOM   5441  N   SER A 355     -20.441  90.298  78.708  1.00  0.650          N  
ATOM   5442  CA  SER A 355     -21.458  89.518  77.989  1.00  0.530          C  
ATOM   5443  C   SER A 355     -22.047  88.530  78.989  1.00  0.480          C  
ATOM   5444  O   SER A 355     -21.286  87.989  79.778  1.00  0.250          O  
ATOM   5445  CB  SER A 355     -20.826  88.747  76.834  1.00  0.790          C  
ATOM   5446  OG  SER A 355     -21.724  87.866  76.240  1.00  0.790          O  
ATOM   5447  H   SER A 355     -19.594  89.725  78.768  1.00  0.780          H  
ATOM   5448  HA  SER A 355     -22.208  90.200  77.604  1.00  0.640          H  
ATOM   5449 1HB  SER A 355     -20.488  89.433  76.089  1.00  0.950          H  
ATOM   5450 2HB  SER A 355     -19.958  88.199  77.189  1.00  0.950          H  
ATOM   5451  HG  SER A 355     -21.268  87.500  75.465  1.00  0.950          H  
ATOM   5452  N   PRO A 356     -23.353  88.172  78.954  1.00  0.780          N  
ATOM   5453  CA  PRO A 356     -24.028  87.294  79.925  1.00  1.040          C  
ATOM   5454  C   PRO A 356     -23.239  86.043  80.342  1.00  1.250          C  
ATOM   5455  O   PRO A 356     -23.471  85.512  81.424  1.00  2.010          O  
ATOM   5456  CB  PRO A 356     -25.305  86.904  79.170  1.00  1.560          C  
ATOM   5457  CG  PRO A 356     -25.600  88.094  78.274  1.00  1.560          C  
ATOM   5458  CD  PRO A 356     -24.244  88.611  77.834  1.00  1.560          C  
ATOM   5459  HA  PRO A 356     -24.275  87.882  80.813  1.00  1.250          H  
ATOM   5460 1HB  PRO A 356     -25.142  85.970  78.607  1.00  1.870          H  
ATOM   5461 2HB  PRO A 356     -26.115  86.703  79.891  1.00  1.870          H  
ATOM   5462 1HG  PRO A 356     -26.210  87.771  77.408  1.00  1.870          H  
ATOM   5463 2HG  PRO A 356     -26.198  88.832  78.808  1.00  1.870          H  
ATOM   5464 1HD  PRO A 356     -23.982  88.133  76.889  1.00  1.870          H  
ATOM   5465 2HD  PRO A 356     -24.301  89.694  77.750  1.00  1.870          H  
ATOM   5466  N   GLU A 357     -22.359  85.539  79.480  1.00  0.890          N  
ATOM   5467  CA  GLU A 357     -21.560  84.362  79.786  1.00  1.080          C  
ATOM   5468  C   GLU A 357     -20.579  84.675  80.930  1.00  0.730          C  
ATOM   5469  O   GLU A 357     -20.257  83.805  81.743  1.00  0.970          O  
ATOM   5470  CB  GLU A 357     -20.784  83.921  78.544  1.00  1.440          C  
ATOM   5471  CG  GLU A 357     -21.649  83.372  77.408  1.00  1.440          C  
ATOM   5472  CD  GLU A 357     -20.845  83.027  76.183  1.00  1.440          C  
ATOM   5473  OE1 GLU A 357     -19.668  83.299  76.176  1.00  1.440          O  
ATOM   5474  OE2 GLU A 357     -21.407  82.500  75.253  1.00  1.440          O  
ATOM   5475  H   GLU A 357     -22.211  85.996  78.594  1.00  1.070          H  
ATOM   5476  HA  GLU A 357     -22.224  83.558  80.101  1.00  1.300          H  
ATOM   5477 1HB  GLU A 357     -20.219  84.769  78.153  1.00  1.720          H  
ATOM   5478 2HB  GLU A 357     -20.065  83.151  78.822  1.00  1.720          H  
ATOM   5479 1HG  GLU A 357     -22.164  82.477  77.756  1.00  1.720          H  
ATOM   5480 2HG  GLU A 357     -22.403  84.113  77.146  1.00  1.720          H  
ATOM   5481  N   ALA A 358     -20.066  85.915  80.947  1.00  0.800          N  
ATOM   5482  CA  ALA A 358     -19.126  86.402  81.946  1.00  0.580          C  
ATOM   5483  C   ALA A 358     -19.878  86.958  83.144  1.00  0.340          C  
ATOM   5484  O   ALA A 358     -19.634  86.543  84.281  1.00  0.340          O  
ATOM   5485  CB  ALA A 358     -18.236  87.496  81.354  1.00  0.900          C  
ATOM   5486  H   ALA A 358     -20.374  86.576  80.250  1.00  0.960          H  
ATOM   5487  HA  ALA A 358     -18.512  85.567  82.279  1.00  0.700          H  
ATOM   5488 1HB  ALA A 358     -17.539  87.846  82.107  1.00  1.080          H  
ATOM   5489 2HB  ALA A 358     -17.684  87.109  80.503  1.00  1.080          H  
ATOM   5490 3HB  ALA A 358     -18.854  88.337  81.025  1.00  1.080          H  
ATOM   5491  N   VAL A 359     -20.802  87.905  82.901  1.00  0.460          N  
ATOM   5492  CA  VAL A 359     -21.567  88.467  84.006  1.00  0.450          C  
ATOM   5493  C   VAL A 359     -23.057  88.507  83.638  1.00  0.550          C  
ATOM   5494  O   VAL A 359     -23.509  89.514  83.106  1.00  0.590          O  
ATOM   5495  CB  VAL A 359     -21.095  89.906  84.323  1.00  0.630          C  
ATOM   5496  CG1 VAL A 359     -21.877  90.443  85.537  1.00  0.630          C  
ATOM   5497  CG2 VAL A 359     -19.589  89.935  84.546  1.00  0.630          C  
ATOM   5498  H   VAL A 359     -20.962  88.241  81.933  1.00  0.550          H  
ATOM   5499  HA  VAL A 359     -21.397  87.866  84.894  1.00  0.540          H  
ATOM   5500  HB  VAL A 359     -21.317  90.546  83.480  1.00  0.760          H  
ATOM   5501 1HG1 VAL A 359     -21.570  91.450  85.751  1.00  0.760          H  
ATOM   5502 2HG1 VAL A 359     -22.931  90.440  85.334  1.00  0.760          H  
ATOM   5503 3HG1 VAL A 359     -21.683  89.826  86.394  1.00  0.760          H  
ATOM   5504 1HG2 VAL A 359     -19.269  90.951  84.757  1.00  0.760          H  
ATOM   5505 2HG2 VAL A 359     -19.327  89.290  85.367  1.00  0.760          H  
ATOM   5506 3HG2 VAL A 359     -19.088  89.589  83.645  1.00  0.760          H  
ATOM   5507  N   PRO A 360     -23.870  87.515  84.030  1.00  0.610          N  
ATOM   5508  CA  PRO A 360     -25.304  87.409  83.745  1.00  0.720          C  
ATOM   5509  C   PRO A 360     -26.139  88.657  84.083  1.00  0.430          C  
ATOM   5510  O   PRO A 360     -27.117  88.969  83.399  1.00  0.300          O  
ATOM   5511  CB  PRO A 360     -25.709  86.223  84.625  1.00  1.080          C  
ATOM   5512  CG  PRO A 360     -24.453  85.379  84.713  1.00  1.080          C  
ATOM   5513  CD  PRO A 360     -23.319  86.374  84.784  1.00  1.080          C  
ATOM   5514  HA  PRO A 360     -25.432  87.137  82.685  1.00  0.860          H  
ATOM   5515 1HB  PRO A 360     -26.056  86.581  85.606  1.00  1.300          H  
ATOM   5516 2HB  PRO A 360     -26.550  85.684  84.166  1.00  1.300          H  
ATOM   5517 1HG  PRO A 360     -24.493  84.708  85.583  1.00  1.300          H  
ATOM   5518 2HG  PRO A 360     -24.372  84.734  83.817  1.00  1.300          H  
ATOM   5519 1HD  PRO A 360     -23.098  86.645  85.827  1.00  1.300          H  
ATOM   5520 2HD  PRO A 360     -22.444  85.942  84.257  1.00  1.300          H  
ATOM   5521  N   ASP A 361     -25.742  89.381  85.130  1.00  0.330          N  
ATOM   5522  CA  ASP A 361     -26.437  90.578  85.592  1.00  0.250          C  
ATOM   5523  C   ASP A 361     -25.427  91.673  85.889  1.00  0.150          C  
ATOM   5524  O   ASP A 361     -24.665  91.577  86.852  1.00  0.280          O  
ATOM   5525  CB  ASP A 361     -27.292  90.262  86.817  1.00  0.380          C  
ATOM   5526  CG  ASP A 361     -28.106  91.451  87.326  1.00  0.380          C  
ATOM   5527  OD1 ASP A 361     -27.775  92.597  87.002  1.00  0.380          O  
ATOM   5528  OD2 ASP A 361     -29.058  91.223  88.032  1.00  0.380          O  
ATOM   5529  H   ASP A 361     -24.946  89.086  85.675  1.00  0.400          H  
ATOM   5530  HA  ASP A 361     -27.096  90.932  84.797  1.00  0.300          H  
ATOM   5531 1HB  ASP A 361     -27.977  89.446  86.577  1.00  0.460          H  
ATOM   5532 2HB  ASP A 361     -26.645  89.918  87.625  1.00  0.460          H  
ATOM   5533  N   LEU A 362     -25.397  92.708  85.058  1.00  0.230          N  
ATOM   5534  CA  LEU A 362     -24.346  93.712  85.136  1.00  0.310          C  
ATOM   5535  C   LEU A 362     -24.536  94.697  86.269  1.00  0.340          C  
ATOM   5536  O   LEU A 362     -23.654  95.519  86.529  1.00  0.330          O  
ATOM   5537  CB  LEU A 362     -24.279  94.504  83.838  1.00  0.400          C  
ATOM   5538  CG  LEU A 362     -24.016  93.699  82.586  1.00  0.400          C  
ATOM   5539  CD1 LEU A 362     -23.992  94.638  81.453  1.00  0.400          C  
ATOM   5540  CD2 LEU A 362     -22.767  92.892  82.701  1.00  0.400          C  
ATOM   5541  H   LEU A 362     -26.098  92.772  84.335  1.00  0.280          H  
ATOM   5542  HA  LEU A 362     -23.405  93.209  85.326  1.00  0.370          H  
ATOM   5543 1HB  LEU A 362     -25.229  95.031  83.704  1.00  0.480          H  
ATOM   5544 2HB  LEU A 362     -23.489  95.248  83.928  1.00  0.480          H  
ATOM   5545  HG  LEU A 362     -24.843  93.025  82.427  1.00  0.480          H  
ATOM   5546 1HD1 LEU A 362     -23.848  94.102  80.518  1.00  0.480          H  
ATOM   5547 2HD1 LEU A 362     -24.917  95.174  81.422  1.00  0.480          H  
ATOM   5548 3HD1 LEU A 362     -23.187  95.331  81.611  1.00  0.480          H  
ATOM   5549 1HD2 LEU A 362     -22.620  92.316  81.802  1.00  0.480          H  
ATOM   5550 2HD2 LEU A 362     -21.933  93.532  82.861  1.00  0.480          H  
ATOM   5551 3HD2 LEU A 362     -22.859  92.209  83.515  1.00  0.480          H  
ATOM   5552  N   SER A 363     -25.653  94.587  87.000  1.00  0.540          N  
ATOM   5553  CA  SER A 363     -25.863  95.460  88.147  1.00  0.680          C  
ATOM   5554  C   SER A 363     -24.970  94.939  89.281  1.00  0.660          C  
ATOM   5555  O   SER A 363     -24.779  95.582  90.321  1.00  0.800          O  
ATOM   5556  CB  SER A 363     -27.324  95.522  88.560  1.00  0.900          C  
ATOM   5557  OG  SER A 363     -27.764  94.316  89.110  1.00  0.900          O  
ATOM   5558  H   SER A 363     -26.366  93.875  86.780  1.00  0.650          H  
ATOM   5559  HA  SER A 363     -25.541  96.467  87.886  1.00  0.820          H  
ATOM   5560 1HB  SER A 363     -27.457  96.323  89.281  1.00  1.080          H  
ATOM   5561 2HB  SER A 363     -27.928  95.765  87.687  1.00  1.080          H  
ATOM   5562  HG  SER A 363     -27.928  93.715  88.350  1.00  1.080          H  
ATOM   5563  N   ASP A 364     -24.386  93.748  89.078  1.00  0.540          N  
ATOM   5564  CA  ASP A 364     -23.472  93.191  90.038  1.00  0.610          C  
ATOM   5565  C   ASP A 364     -22.150  93.884  89.789  1.00  0.510          C  
ATOM   5566  O   ASP A 364     -21.329  93.472  88.954  1.00  0.480          O  
ATOM   5567  CB  ASP A 364     -23.373  91.666  89.892  1.00  0.830          C  
ATOM   5568  CG  ASP A 364     -22.452  90.997  90.926  1.00  0.830          C  
ATOM   5569  OD1 ASP A 364     -21.540  91.659  91.400  1.00  0.830          O  
ATOM   5570  OD2 ASP A 364     -22.681  89.857  91.264  1.00  0.830          O  
ATOM   5571  H   ASP A 364     -24.570  93.216  88.227  1.00  0.650          H  
ATOM   5572  HA  ASP A 364     -23.810  93.429  91.046  1.00  0.730          H  
ATOM   5573 1HB  ASP A 364     -24.372  91.234  89.976  1.00  0.990          H  
ATOM   5574 2HB  ASP A 364     -23.007  91.431  88.891  1.00  0.990          H  
ATOM   5575  N   THR A 365     -21.976  94.967  90.541  1.00  0.530          N  
ATOM   5576  CA  THR A 365     -20.860  95.867  90.393  1.00  0.480          C  
ATOM   5577  C   THR A 365     -19.526  95.168  90.651  1.00  0.440          C  
ATOM   5578  O   THR A 365     -18.524  95.467  89.986  1.00  0.360          O  
ATOM   5579  CB  THR A 365     -21.024  97.059  91.355  1.00  0.690          C  
ATOM   5580  OG1 THR A 365     -21.144  96.550  92.710  1.00  0.690          O  
ATOM   5581  CG2 THR A 365     -22.218  97.921  90.987  1.00  0.690          C  
ATOM   5582  H   THR A 365     -22.732  95.214  91.180  1.00  0.640          H  
ATOM   5583  HA  THR A 365     -20.877  96.252  89.379  1.00  0.580          H  
ATOM   5584  HB  THR A 365     -20.195  97.663  91.287  1.00  0.830          H  
ATOM   5585  HG1 THR A 365     -20.953  97.249  93.392  1.00  0.830          H  
ATOM   5586 1HG2 THR A 365     -22.277  98.754  91.686  1.00  0.830          H  
ATOM   5587 2HG2 THR A 365     -22.095  98.304  89.973  1.00  0.830          H  
ATOM   5588 3HG2 THR A 365     -23.130  97.340  91.040  1.00  0.830          H  
ATOM   5589  N   LYS A 366     -19.511  94.193  91.565  1.00  0.510          N  
ATOM   5590  CA  LYS A 366     -18.275  93.472  91.841  1.00  0.520          C  
ATOM   5591  C   LYS A 366     -17.879  92.584  90.665  1.00  0.520          C  
ATOM   5592  O   LYS A 366     -16.708  92.578  90.266  1.00  0.510          O  
ATOM   5593  CB  LYS A 366     -18.384  92.641  93.119  1.00  0.720          C  
ATOM   5594  CG  LYS A 366     -18.417  93.465  94.410  1.00  0.720          C  
ATOM   5595  CD  LYS A 366     -18.528  92.561  95.641  1.00  0.720          C  
ATOM   5596  CE  LYS A 366     -18.560  93.363  96.936  1.00  0.720          C  
ATOM   5597  NZ  LYS A 366     -18.711  92.479  98.127  1.00  0.720          N  
ATOM   5598  H   LYS A 366     -20.365  93.996  92.081  1.00  0.610          H  
ATOM   5599  HA  LYS A 366     -17.480  94.204  91.983  1.00  0.620          H  
ATOM   5600 1HB  LYS A 366     -19.301  92.041  93.075  1.00  0.870          H  
ATOM   5601 2HB  LYS A 366     -17.545  91.954  93.177  1.00  0.870          H  
ATOM   5602 1HG  LYS A 366     -17.510  94.063  94.477  1.00  0.870          H  
ATOM   5603 2HG  LYS A 366     -19.274  94.141  94.378  1.00  0.870          H  
ATOM   5604 1HD  LYS A 366     -19.442  91.967  95.571  1.00  0.870          H  
ATOM   5605 2HD  LYS A 366     -17.677  91.881  95.668  1.00  0.870          H  
ATOM   5606 1HE  LYS A 366     -17.633  93.928  97.028  1.00  0.870          H  
ATOM   5607 2HE  LYS A 366     -19.397  94.063  96.905  1.00  0.870          H  
ATOM   5608 1HZ  LYS A 366     -18.727  93.040  98.967  1.00  0.870          H  
ATOM   5609 2HZ  LYS A 366     -19.574  91.958  98.054  1.00  0.870          H  
ATOM   5610 3HZ  LYS A 366     -17.934  91.834  98.169  1.00  0.870          H  
ATOM   5611  N   LEU A 367     -18.843  91.855  90.081  1.00  0.590          N  
ATOM   5612  CA  LEU A 367     -18.472  91.014  88.942  1.00  0.620          C  
ATOM   5613  C   LEU A 367     -18.001  91.813  87.737  1.00  0.500          C  
ATOM   5614  O   LEU A 367     -17.045  91.400  87.061  1.00  0.510          O  
ATOM   5615  CB  LEU A 367     -19.613  90.101  88.492  1.00  0.860          C  
ATOM   5616  CG  LEU A 367     -20.004  88.917  89.395  1.00  0.860          C  
ATOM   5617  CD1 LEU A 367     -21.264  88.267  88.817  1.00  0.860          C  
ATOM   5618  CD2 LEU A 367     -18.868  87.892  89.451  1.00  0.860          C  
ATOM   5619  H   LEU A 367     -19.808  91.866  90.463  1.00  0.710          H  
ATOM   5620  HA  LEU A 367     -17.635  90.400  89.251  1.00  0.740          H  
ATOM   5621 1HB  LEU A 367     -20.500  90.726  88.381  1.00  1.030          H  
ATOM   5622 2HB  LEU A 367     -19.361  89.701  87.535  1.00  1.030          H  
ATOM   5623  HG  LEU A 367     -20.228  89.277  90.400  1.00  1.030          H  
ATOM   5624 1HD1 LEU A 367     -21.563  87.437  89.453  1.00  1.030          H  
ATOM   5625 2HD1 LEU A 367     -22.069  88.998  88.784  1.00  1.030          H  
ATOM   5626 3HD1 LEU A 367     -21.061  87.902  87.811  1.00  1.030          H  
ATOM   5627 1HD2 LEU A 367     -19.175  87.057  90.080  1.00  1.030          H  
ATOM   5628 2HD2 LEU A 367     -18.656  87.530  88.443  1.00  1.030          H  
ATOM   5629 3HD2 LEU A 367     -17.974  88.332  89.870  1.00  1.030          H  
ATOM   5630  N   VAL A 368     -18.632  92.959  87.461  1.00  0.410          N  
ATOM   5631  CA  VAL A 368     -18.173  93.711  86.304  1.00  0.310          C  
ATOM   5632  C   VAL A 368     -16.789  94.305  86.570  1.00  0.290          C  
ATOM   5633  O   VAL A 368     -15.965  94.326  85.657  1.00  0.290          O  
ATOM   5634  CB  VAL A 368     -19.189  94.789  85.854  1.00  0.470          C  
ATOM   5635  CG1 VAL A 368     -20.508  94.116  85.455  1.00  0.470          C  
ATOM   5636  CG2 VAL A 368     -19.446  95.767  86.958  1.00  0.470          C  
ATOM   5637  H   VAL A 368     -19.433  93.252  88.032  1.00  0.490          H  
ATOM   5638  HA  VAL A 368     -18.078  93.015  85.470  1.00  0.370          H  
ATOM   5639  HB  VAL A 368     -18.799  95.304  84.979  1.00  0.570          H  
ATOM   5640 1HG1 VAL A 368     -21.224  94.867  85.120  1.00  0.570          H  
ATOM   5641 2HG1 VAL A 368     -20.322  93.406  84.651  1.00  0.570          H  
ATOM   5642 3HG1 VAL A 368     -20.924  93.594  86.316  1.00  0.570          H  
ATOM   5643 1HG2 VAL A 368     -20.173  96.503  86.653  1.00  0.570          H  
ATOM   5644 2HG2 VAL A 368     -19.832  95.209  87.774  1.00  0.570          H  
ATOM   5645 3HG2 VAL A 368     -18.541  96.275  87.254  1.00  0.570          H  
ATOM   5646  N   LEU A 369     -16.486  94.747  87.806  1.00  0.290          N  
ATOM   5647  CA  LEU A 369     -15.146  95.257  88.026  1.00  0.290          C  
ATOM   5648  C   LEU A 369     -14.102  94.157  87.856  1.00  0.350          C  
ATOM   5649  O   LEU A 369     -13.041  94.404  87.276  1.00  0.360          O  
ATOM   5650  CB  LEU A 369     -14.983  95.965  89.378  1.00  0.410          C  
ATOM   5651  CG  LEU A 369     -13.517  96.543  89.667  1.00  0.410          C  
ATOM   5652  CD1 LEU A 369     -13.081  97.518  88.569  1.00  0.410          C  
ATOM   5653  CD2 LEU A 369     -13.512  97.298  90.994  1.00  0.410          C  
ATOM   5654  H   LEU A 369     -17.183  94.773  88.561  1.00  0.350          H  
ATOM   5655  HA  LEU A 369     -14.977  96.007  87.265  1.00  0.350          H  
ATOM   5656 1HB  LEU A 369     -15.686  96.787  89.423  1.00  0.490          H  
ATOM   5657 2HB  LEU A 369     -15.240  95.254  90.169  1.00  0.490          H  
ATOM   5658  HG  LEU A 369     -12.805  95.716  89.705  1.00  0.490          H  
ATOM   5659 1HD1 LEU A 369     -12.085  97.879  88.805  1.00  0.490          H  
ATOM   5660 2HD1 LEU A 369     -13.041  97.031  87.602  1.00  0.490          H  
ATOM   5661 3HD1 LEU A 369     -13.772  98.362  88.520  1.00  0.490          H  
ATOM   5662 1HD2 LEU A 369     -12.510  97.683  91.192  1.00  0.490          H  
ATOM   5663 2HD2 LEU A 369     -14.205  98.131  90.932  1.00  0.490          H  
ATOM   5664 3HD2 LEU A 369     -13.807  96.627  91.800  1.00  0.490          H  
ATOM   5665  N   LYS A 370     -14.373  92.940  88.339  1.00  0.400          N  
ATOM   5666  CA  LYS A 370     -13.381  91.884  88.164  1.00  0.430          C  
ATOM   5667  C   LYS A 370     -13.040  91.680  86.680  1.00  0.460          C  
ATOM   5668  O   LYS A 370     -11.860  91.533  86.326  1.00  0.500          O  
ATOM   5669  CB  LYS A 370     -13.864  90.575  88.793  1.00  0.590          C  
ATOM   5670  CG  LYS A 370     -13.859  90.585  90.324  1.00  0.590          C  
ATOM   5671  CD  LYS A 370     -14.366  89.265  90.917  1.00  0.590          C  
ATOM   5672  CE  LYS A 370     -14.339  89.306  92.449  1.00  0.590          C  
ATOM   5673  NZ  LYS A 370     -14.818  88.028  93.063  1.00  0.590          N  
ATOM   5674  H   LYS A 370     -15.245  92.768  88.850  1.00  0.480          H  
ATOM   5675  HA  LYS A 370     -12.469  92.189  88.674  1.00  0.520          H  
ATOM   5676 1HB  LYS A 370     -14.890  90.381  88.466  1.00  0.710          H  
ATOM   5677 2HB  LYS A 370     -13.245  89.751  88.444  1.00  0.710          H  
ATOM   5678 1HG  LYS A 370     -12.841  90.757  90.672  1.00  0.710          H  
ATOM   5679 2HG  LYS A 370     -14.483  91.400  90.681  1.00  0.710          H  
ATOM   5680 1HD  LYS A 370     -15.391  89.090  90.583  1.00  0.710          H  
ATOM   5681 2HD  LYS A 370     -13.741  88.443  90.571  1.00  0.710          H  
ATOM   5682 1HE  LYS A 370     -13.318  89.493  92.778  1.00  0.710          H  
ATOM   5683 2HE  LYS A 370     -14.976  90.124  92.793  1.00  0.710          H  
ATOM   5684 1HZ  LYS A 370     -14.777  88.105  94.070  1.00  0.710          H  
ATOM   5685 2HZ  LYS A 370     -15.770  87.844  92.783  1.00  0.710          H  
ATOM   5686 3HZ  LYS A 370     -14.227  87.267  92.761  1.00  0.710          H  
ATOM   5687  N   GLN A 371     -14.053  91.720  85.802  1.00  0.440          N  
ATOM   5688  CA  GLN A 371     -13.778  91.567  84.375  1.00  0.440          C  
ATOM   5689  C   GLN A 371     -12.972  92.756  83.835  1.00  0.410          C  
ATOM   5690  O   GLN A 371     -12.022  92.570  83.068  1.00  0.440          O  
ATOM   5691  CB  GLN A 371     -15.090  91.414  83.606  1.00  0.620          C  
ATOM   5692  CG  GLN A 371     -15.829  90.124  83.903  1.00  0.620          C  
ATOM   5693  CD  GLN A 371     -15.068  88.888  83.472  1.00  0.620          C  
ATOM   5694  OE1 GLN A 371     -14.598  88.787  82.336  1.00  0.620          O  
ATOM   5695  NE2 GLN A 371     -14.933  87.935  84.385  1.00  0.620          N  
ATOM   5696  H   GLN A 371     -15.016  91.798  86.153  1.00  0.530          H  
ATOM   5697  HA  GLN A 371     -13.179  90.667  84.232  1.00  0.530          H  
ATOM   5698 1HB  GLN A 371     -15.754  92.245  83.853  1.00  0.740          H  
ATOM   5699 2HB  GLN A 371     -14.905  91.450  82.542  1.00  0.740          H  
ATOM   5700 1HG  GLN A 371     -16.012  90.058  84.974  1.00  0.740          H  
ATOM   5701 2HG  GLN A 371     -16.770  90.136  83.373  1.00  0.740          H  
ATOM   5702 1HE2 GLN A 371     -14.443  87.091  84.163  1.00  0.740          H  
ATOM   5703 2HE2 GLN A 371     -15.318  88.062  85.299  1.00  0.740          H  
ATOM   5704  N   LEU A 372     -13.282  93.962  84.312  1.00  0.360          N  
ATOM   5705  CA  LEU A 372     -12.573  95.166  83.898  1.00  0.330          C  
ATOM   5706  C   LEU A 372     -11.113  95.184  84.386  1.00  0.360          C  
ATOM   5707  O   LEU A 372     -10.246  95.775  83.730  1.00  0.350          O  
ATOM   5708  CB  LEU A 372     -13.371  96.373  84.366  1.00  0.470          C  
ATOM   5709  CG  LEU A 372     -14.438  96.933  83.358  1.00  0.470          C  
ATOM   5710  CD1 LEU A 372     -15.344  95.810  82.750  1.00  0.470          C  
ATOM   5711  CD2 LEU A 372     -15.333  97.907  84.126  1.00  0.470          C  
ATOM   5712  H   LEU A 372     -14.102  94.054  84.926  1.00  0.430          H  
ATOM   5713  HA  LEU A 372     -12.553  95.185  82.814  1.00  0.400          H  
ATOM   5714 1HB  LEU A 372     -13.888  96.094  85.267  1.00  0.570          H  
ATOM   5715 2HB  LEU A 372     -12.678  97.178  84.608  1.00  0.570          H  
ATOM   5716  HG  LEU A 372     -13.929  97.436  82.543  1.00  0.570          H  
ATOM   5717 1HD1 LEU A 372     -16.062  96.268  82.078  1.00  0.570          H  
ATOM   5718 2HD1 LEU A 372     -14.750  95.094  82.192  1.00  0.570          H  
ATOM   5719 3HD1 LEU A 372     -15.877  95.297  83.525  1.00  0.570          H  
ATOM   5720 1HD2 LEU A 372     -16.076  98.318  83.458  1.00  0.570          H  
ATOM   5721 2HD2 LEU A 372     -15.835  97.374  84.936  1.00  0.570          H  
ATOM   5722 3HD2 LEU A 372     -14.733  98.719  84.544  1.00  0.570          H  
ATOM   5723  N   SER A 373     -10.828  94.528  85.513  1.00  0.410          N  
ATOM   5724  CA  SER A 373      -9.451  94.411  85.985  1.00  0.420          C  
ATOM   5725  C   SER A 373      -8.660  93.590  84.953  1.00  0.390          C  
ATOM   5726  O   SER A 373      -7.559  93.982  84.522  1.00  0.370          O  
ATOM   5727  CB  SER A 373      -9.409  93.748  87.347  1.00  0.580          C  
ATOM   5728  OG  SER A 373      -8.092  93.631  87.815  1.00  0.580          O  
ATOM   5729  H   SER A 373     -11.593  94.134  86.067  1.00  0.490          H  
ATOM   5730  HA  SER A 373      -9.013  95.405  86.060  1.00  0.500          H  
ATOM   5731 1HB  SER A 373     -10.004  94.331  88.050  1.00  0.700          H  
ATOM   5732 2HB  SER A 373      -9.859  92.763  87.282  1.00  0.700          H  
ATOM   5733  HG  SER A 373      -8.156  93.199  88.668  1.00  0.700          H  
ATOM   5734  N   LYS A 374      -9.249  92.449  84.534  1.00  0.390          N  
ATOM   5735  CA  LYS A 374      -8.642  91.591  83.514  1.00  0.400          C  
ATOM   5736  C   LYS A 374      -8.414  92.378  82.230  1.00  0.420          C  
ATOM   5737  O   LYS A 374      -7.370  92.230  81.589  1.00  0.450          O  
ATOM   5738  CB  LYS A 374      -9.501  90.358  83.221  1.00  0.560          C  
ATOM   5739  CG  LYS A 374      -8.893  89.399  82.190  1.00  0.560          C  
ATOM   5740  CD  LYS A 374      -9.756  88.154  82.009  1.00  0.560          C  
ATOM   5741  CE  LYS A 374      -9.169  87.216  80.960  1.00  0.560          C  
ATOM   5742  NZ  LYS A 374      -9.995  85.980  80.790  1.00  0.560          N  
ATOM   5743  H   LYS A 374     -10.136  92.174  84.975  1.00  0.470          H  
ATOM   5744  HA  LYS A 374      -7.672  91.257  83.879  1.00  0.480          H  
ATOM   5745 1HB  LYS A 374      -9.680  89.809  84.146  1.00  0.670          H  
ATOM   5746 2HB  LYS A 374     -10.468  90.670  82.840  1.00  0.670          H  
ATOM   5747 1HG  LYS A 374      -8.822  89.908  81.228  1.00  0.670          H  
ATOM   5748 2HG  LYS A 374      -7.889  89.112  82.501  1.00  0.670          H  
ATOM   5749 1HD  LYS A 374      -9.841  87.624  82.958  1.00  0.670          H  
ATOM   5750 2HD  LYS A 374     -10.756  88.457  81.690  1.00  0.670          H  
ATOM   5751 1HE  LYS A 374      -9.116  87.740  80.007  1.00  0.670          H  
ATOM   5752 2HE  LYS A 374      -8.160  86.930  81.260  1.00  0.670          H  
ATOM   5753 1HZ  LYS A 374      -9.577  85.385  80.087  1.00  0.670          H  
ATOM   5754 2HZ  LYS A 374     -10.040  85.479  81.666  1.00  0.670          H  
ATOM   5755 3HZ  LYS A 374     -10.930  86.234  80.500  1.00  0.670          H  
ATOM   5756  N   PHE A 375      -9.387  93.214  81.872  1.00  0.420          N  
ATOM   5757  CA  PHE A 375      -9.318  94.054  80.691  1.00  0.490          C  
ATOM   5758  C   PHE A 375      -8.111  94.942  80.710  1.00  0.440          C  
ATOM   5759  O   PHE A 375      -7.372  95.007  79.727  1.00  0.440          O  
ATOM   5760  CB  PHE A 375     -10.547  94.896  80.561  1.00  0.660          C  
ATOM   5761  CG  PHE A 375     -10.538  95.884  79.435  1.00  0.660          C  
ATOM   5762  CD1 PHE A 375     -10.282  95.511  78.125  1.00  0.660          C  
ATOM   5763  CD2 PHE A 375     -10.854  97.203  79.687  1.00  0.660          C  
ATOM   5764  CE1 PHE A 375     -10.316  96.453  77.114  1.00  0.660          C  
ATOM   5765  CE2 PHE A 375     -10.900  98.119  78.667  1.00  0.660          C  
ATOM   5766  CZ  PHE A 375     -10.628  97.744  77.388  1.00  0.660          C  
ATOM   5767  H   PHE A 375     -10.238  93.225  82.442  1.00  0.500          H  
ATOM   5768  HA  PHE A 375      -9.261  93.399  79.825  1.00  0.590          H  
ATOM   5769 1HB  PHE A 375     -11.361  94.265  80.514  1.00  0.790          H  
ATOM   5770 2HB  PHE A 375     -10.661  95.459  81.448  1.00  0.790          H  
ATOM   5771  HD1 PHE A 375     -10.041  94.469  77.897  1.00  0.790          H  
ATOM   5772  HD2 PHE A 375     -11.078  97.514  80.712  1.00  0.790          H  
ATOM   5773  HE1 PHE A 375     -10.099  96.178  76.089  1.00  0.790          H  
ATOM   5774  HE2 PHE A 375     -11.153  99.151  78.872  1.00  0.790          H  
ATOM   5775  HZ  PHE A 375     -10.657  98.482  76.582  1.00  0.790          H  
ATOM   5776  N   HIS A 376      -7.880  95.649  81.816  1.00  0.410          N  
ATOM   5777  CA  HIS A 376      -6.717  96.518  81.836  1.00  0.410          C  
ATOM   5778  C   HIS A 376      -5.481  95.701  81.451  1.00  0.400          C  
ATOM   5779  O   HIS A 376      -4.659  96.150  80.642  1.00  0.400          O  
ATOM   5780  CB  HIS A 376      -6.519  97.227  83.169  1.00  0.570          C  
ATOM   5781  CG  HIS A 376      -5.356  98.214  83.121  1.00  0.570          C  
ATOM   5782  ND1 HIS A 376      -5.386  99.374  82.341  1.00  0.570          N  
ATOM   5783  CD2 HIS A 376      -4.165  98.234  83.758  1.00  0.570          C  
ATOM   5784  CE1 HIS A 376      -4.260 100.043  82.517  1.00  0.570          C  
ATOM   5785  NE2 HIS A 376      -3.519  99.383  83.360  1.00  0.570          N  
ATOM   5786  H   HIS A 376      -8.542  95.609  82.601  1.00  0.490          H  
ATOM   5787  HA  HIS A 376      -6.848  97.289  81.098  1.00  0.490          H  
ATOM   5788 1HB  HIS A 376      -7.428  97.768  83.437  1.00  0.690          H  
ATOM   5789 2HB  HIS A 376      -6.330  96.492  83.956  1.00  0.690          H  
ATOM   5790  HD2 HIS A 376      -3.793  97.492  84.462  1.00  0.690          H  
ATOM   5791  HE1 HIS A 376      -3.982 100.989  82.055  1.00  0.690          H  
ATOM   5792  HE2 HIS A 376      -2.599  99.726  83.658  1.00  0.690          H  
ATOM   5793  N   TRP A 377      -5.328  94.496  82.016  1.00  0.370          N  
ATOM   5794  CA  TRP A 377      -4.204  93.661  81.590  1.00  0.350          C  
ATOM   5795  C   TRP A 377      -4.258  93.325  80.083  1.00  0.330          C  
ATOM   5796  O   TRP A 377      -3.249  93.458  79.380  1.00  0.340          O  
ATOM   5797  CB  TRP A 377      -4.105  92.369  82.407  1.00  0.500          C  
ATOM   5798  CG  TRP A 377      -3.077  91.431  81.851  1.00  0.500          C  
ATOM   5799  CD1 TRP A 377      -1.741  91.444  82.073  1.00  0.500          C  
ATOM   5800  CD2 TRP A 377      -3.325  90.312  80.968  1.00  0.500          C  
ATOM   5801  NE1 TRP A 377      -1.136  90.431  81.377  1.00  0.500          N  
ATOM   5802  CE2 TRP A 377      -2.094  89.730  80.693  1.00  0.500          C  
ATOM   5803  CE3 TRP A 377      -4.477  89.774  80.400  1.00  0.500          C  
ATOM   5804  CZ2 TRP A 377      -1.974  88.633  79.862  1.00  0.500          C  
ATOM   5805  CZ3 TRP A 377      -4.366  88.676  79.567  1.00  0.500          C  
ATOM   5806  CH2 TRP A 377      -3.145  88.119  79.302  1.00  0.500          C  
ATOM   5807  H   TRP A 377      -6.004  94.189  82.732  1.00  0.440          H  
ATOM   5808  HA  TRP A 377      -3.295  94.222  81.769  1.00  0.420          H  
ATOM   5809 1HB  TRP A 377      -3.840  92.607  83.434  1.00  0.600          H  
ATOM   5810 2HB  TRP A 377      -5.064  91.868  82.424  1.00  0.600          H  
ATOM   5811  HD1 TRP A 377      -1.225  92.156  82.700  1.00  0.600          H  
ATOM   5812  HE1 TRP A 377      -0.145  90.231  81.371  1.00  0.600          H  
ATOM   5813  HE3 TRP A 377      -5.440  90.214  80.616  1.00  0.600          H  
ATOM   5814  HZ2 TRP A 377      -1.011  88.173  79.644  1.00  0.600          H  
ATOM   5815  HZ3 TRP A 377      -5.273  88.264  79.131  1.00  0.600          H  
ATOM   5816  HH2 TRP A 377      -3.087  87.253  78.643  1.00  0.600          H  
ATOM   5817  N   GLN A 378      -5.426  92.916  79.579  1.00  0.300          N  
ATOM   5818  CA  GLN A 378      -5.547  92.544  78.168  1.00  0.310          C  
ATOM   5819  C   GLN A 378      -5.195  93.682  77.212  1.00  0.340          C  
ATOM   5820  O   GLN A 378      -4.582  93.446  76.172  1.00  0.360          O  
ATOM   5821  CB  GLN A 378      -6.973  92.074  77.842  1.00  0.430          C  
ATOM   5822  CG  GLN A 378      -7.360  90.732  78.419  1.00  0.430          C  
ATOM   5823  CD  GLN A 378      -8.798  90.395  78.177  1.00  0.430          C  
ATOM   5824  OE1 GLN A 378      -9.700  91.111  78.608  1.00  0.430          O  
ATOM   5825  NE2 GLN A 378      -9.036  89.305  77.462  1.00  0.430          N  
ATOM   5826  H   GLN A 378      -6.225  92.816  80.215  1.00  0.360          H  
ATOM   5827  HA  GLN A 378      -4.856  91.724  77.979  1.00  0.370          H  
ATOM   5828 1HB  GLN A 378      -7.674  92.809  78.214  1.00  0.520          H  
ATOM   5829 2HB  GLN A 378      -7.102  92.027  76.762  1.00  0.520          H  
ATOM   5830 1HG  GLN A 378      -6.739  89.962  77.972  1.00  0.520          H  
ATOM   5831 2HG  GLN A 378      -7.215  90.765  79.484  1.00  0.520          H  
ATOM   5832 1HE2 GLN A 378      -9.980  89.039  77.256  1.00  0.520          H  
ATOM   5833 2HE2 GLN A 378      -8.276  88.753  77.115  1.00  0.520          H  
ATOM   5834  N   ARG A 379      -5.564  94.919  77.544  1.00  0.370          N  
ATOM   5835  CA  ARG A 379      -5.222  96.024  76.656  1.00  0.430          C  
ATOM   5836  C   ARG A 379      -3.735  96.409  76.816  1.00  0.440          C  
ATOM   5837  O   ARG A 379      -3.045  96.667  75.816  1.00  0.480          O  
ATOM   5838  CB  ARG A 379      -6.164  97.218  76.892  1.00  0.580          C  
ATOM   5839  CG  ARG A 379      -6.055  97.920  78.213  1.00  0.580          C  
ATOM   5840  CD  ARG A 379      -7.124  98.927  78.391  1.00  0.580          C  
ATOM   5841  NE  ARG A 379      -7.061  99.567  79.707  1.00  0.580          N  
ATOM   5842  CZ  ARG A 379      -7.994 100.356  80.246  1.00  0.580          C  
ATOM   5843  NH1 ARG A 379      -9.097 100.672  79.616  1.00  0.580          N  
ATOM   5844  NH2 ARG A 379      -7.757 100.796  81.444  1.00  0.580          N  
ATOM   5845  H   ARG A 379      -6.122  95.048  78.392  1.00  0.440          H  
ATOM   5846  HA  ARG A 379      -5.382  95.689  75.635  1.00  0.520          H  
ATOM   5847 1HB  ARG A 379      -6.008  97.973  76.151  1.00  0.690          H  
ATOM   5848 2HB  ARG A 379      -7.195  96.880  76.798  1.00  0.690          H  
ATOM   5849 1HG  ARG A 379      -6.157  97.190  78.976  1.00  0.690          H  
ATOM   5850 2HG  ARG A 379      -5.097  98.426  78.308  1.00  0.690          H  
ATOM   5851 1HD  ARG A 379      -7.047  99.695  77.623  1.00  0.690          H  
ATOM   5852 2HD  ARG A 379      -8.067  98.422  78.310  1.00  0.690          H  
ATOM   5853  HE  ARG A 379      -6.248  99.393  80.315  1.00  0.690          H  
ATOM   5854 1HH1 ARG A 379      -9.270 100.327  78.682  1.00  0.690          H  
ATOM   5855 2HH1 ARG A 379      -9.791 101.250  80.076  1.00  0.690          H  
ATOM   5856 1HH2 ARG A 379      -6.892 100.499  81.888  1.00  0.690          H  
ATOM   5857 2HH2 ARG A 379      -8.406 101.405  81.940  1.00  0.690          H  
ATOM   5858  N   LYS A 380      -3.214  96.353  78.055  1.00  0.380          N  
ATOM   5859  CA  LYS A 380      -1.821  96.679  78.381  1.00  0.390          C  
ATOM   5860  C   LYS A 380      -0.844  95.876  77.530  1.00  0.400          C  
ATOM   5861  O   LYS A 380       0.169  96.398  77.050  1.00  0.440          O  
ATOM   5862  CB  LYS A 380      -1.563  96.398  79.875  1.00  0.540          C  
ATOM   5863  CG  LYS A 380      -0.146  96.671  80.391  1.00  0.540          C  
ATOM   5864  CD  LYS A 380      -0.035  96.472  81.948  1.00  0.540          C  
ATOM   5865  CE  LYS A 380      -0.026  95.012  82.383  1.00  0.540          C  
ATOM   5866  NZ  LYS A 380       0.273  94.888  83.857  1.00  0.540          N  
ATOM   5867  H   LYS A 380      -3.824  96.130  78.846  1.00  0.460          H  
ATOM   5868  HA  LYS A 380      -1.658  97.738  78.184  1.00  0.470          H  
ATOM   5869 1HB  LYS A 380      -2.253  96.993  80.473  1.00  0.650          H  
ATOM   5870 2HB  LYS A 380      -1.784  95.359  80.074  1.00  0.650          H  
ATOM   5871 1HG  LYS A 380       0.554  95.996  79.897  1.00  0.650          H  
ATOM   5872 2HG  LYS A 380       0.132  97.694  80.141  1.00  0.650          H  
ATOM   5873 1HD  LYS A 380       0.880  96.901  82.317  1.00  0.650          H  
ATOM   5874 2HD  LYS A 380      -0.868  96.987  82.433  1.00  0.650          H  
ATOM   5875 1HE  LYS A 380      -0.991  94.565  82.183  1.00  0.650          H  
ATOM   5876 2HE  LYS A 380       0.736  94.474  81.818  1.00  0.650          H  
ATOM   5877 1HZ  LYS A 380       0.285  93.918  84.139  1.00  0.650          H  
ATOM   5878 2HZ  LYS A 380       1.178  95.299  84.054  1.00  0.650          H  
ATOM   5879 3HZ  LYS A 380      -0.434  95.378  84.387  1.00  0.650          H  
ATOM   5880  N   SER A 381      -1.156  94.596  77.358  1.00  0.380          N  
ATOM   5881  CA  SER A 381      -0.339  93.651  76.612  1.00  0.400          C  
ATOM   5882  C   SER A 381      -0.548  93.613  75.092  1.00  0.450          C  
ATOM   5883  O   SER A 381       0.153  92.855  74.417  1.00  0.490          O  
ATOM   5884  CB  SER A 381      -0.599  92.247  77.147  1.00  0.550          C  
ATOM   5885  OG  SER A 381      -0.158  92.099  78.475  1.00  0.550          O  
ATOM   5886  H   SER A 381      -1.983  94.237  77.849  1.00  0.460          H  
ATOM   5887  HA  SER A 381       0.703  93.908  76.798  1.00  0.480          H  
ATOM   5888 1HB  SER A 381      -1.676  92.049  77.102  1.00  0.660          H  
ATOM   5889 2HB  SER A 381      -0.107  91.515  76.512  1.00  0.660          H  
ATOM   5890  HG  SER A 381      -0.470  91.233  78.758  1.00  0.660          H  
ATOM   5891  N   LEU A 382      -1.542  94.334  74.547  1.00  0.470          N  
ATOM   5892  CA  LEU A 382      -1.800  94.225  73.110  1.00  0.530          C  
ATOM   5893  C   LEU A 382      -2.004  95.554  72.364  1.00  0.460          C  
ATOM   5894  O   LEU A 382      -1.119  96.040  71.652  1.00  0.400          O  
ATOM   5895  CB  LEU A 382      -3.078  93.377  72.931  1.00  0.720          C  
ATOM   5896  CG  LEU A 382      -3.032  91.890  73.358  1.00  0.720          C  
ATOM   5897  CD1 LEU A 382      -4.440  91.328  73.273  1.00  0.720          C  
ATOM   5898  CD2 LEU A 382      -2.085  91.100  72.448  1.00  0.720          C  
ATOM   5899  H   LEU A 382      -2.081  94.986  75.120  1.00  0.560          H  
ATOM   5900  HA  LEU A 382      -0.950  93.729  72.649  1.00  0.640          H  
ATOM   5901 1HB  LEU A 382      -3.864  93.827  73.530  1.00  0.860          H  
ATOM   5902 2HB  LEU A 382      -3.382  93.407  71.900  1.00  0.860          H  
ATOM   5903  HG  LEU A 382      -2.700  91.811  74.391  1.00  0.860          H  
ATOM   5904 1HD1 LEU A 382      -4.434  90.285  73.582  1.00  0.860          H  
ATOM   5905 2HD1 LEU A 382      -5.097  91.899  73.937  1.00  0.860          H  
ATOM   5906 3HD1 LEU A 382      -4.801  91.401  72.250  1.00  0.860          H  
ATOM   5907 1HD2 LEU A 382      -2.076  90.057  72.755  1.00  0.860          H  
ATOM   5908 2HD2 LEU A 382      -2.415  91.169  71.413  1.00  0.860          H  
ATOM   5909 3HD2 LEU A 382      -1.076  91.494  72.526  1.00  0.860          H  
ATOM   5910  N   ILE A 383      -3.178  96.162  72.569  1.00  0.510          N  
ATOM   5911  CA  ILE A 383      -3.590  97.383  71.870  1.00  0.510          C  
ATOM   5912  C   ILE A 383      -2.690  98.561  72.174  1.00  0.520          C  
ATOM   5913  O   ILE A 383      -2.548  99.453  71.332  1.00  0.680          O  
ATOM   5914  CB  ILE A 383      -5.068  97.737  72.155  1.00  0.710          C  
ATOM   5915  CG1 ILE A 383      -5.630  98.794  71.150  1.00  0.710          C  
ATOM   5916  CG2 ILE A 383      -5.216  98.274  73.535  1.00  0.710          C  
ATOM   5917  CD1 ILE A 383      -5.752  98.372  69.684  1.00  0.710          C  
ATOM   5918  H   ILE A 383      -3.820  95.719  73.207  1.00  0.610          H  
ATOM   5919  HA  ILE A 383      -3.503  97.180  70.808  1.00  0.610          H  
ATOM   5920  HB  ILE A 383      -5.659  96.832  72.058  1.00  0.860          H  
ATOM   5921 1HG1 ILE A 383      -6.623  99.084  71.492  1.00  0.860          H  
ATOM   5922 2HG1 ILE A 383      -4.990  99.659  71.191  1.00  0.860          H  
ATOM   5923 1HG2 ILE A 383      -6.269  98.480  73.733  1.00  0.860          H  
ATOM   5924 2HG2 ILE A 383      -4.852  97.542  74.218  1.00  0.860          H  
ATOM   5925 3HG2 ILE A 383      -4.654  99.197  73.658  1.00  0.860          H  
ATOM   5926 1HD1 ILE A 383      -6.163  99.202  69.115  1.00  0.860          H  
ATOM   5927 2HD1 ILE A 383      -4.781  98.111  69.272  1.00  0.860          H  
ATOM   5928 3HD1 ILE A 383      -6.415  97.523  69.609  1.00  0.860          H  
ATOM   5929  N   SER A 384      -2.023  98.513  73.336  1.00  0.350          N  
ATOM   5930  CA  SER A 384      -1.111  99.535  73.832  1.00  0.460          C  
ATOM   5931  C   SER A 384      -0.016  99.916  72.838  1.00  0.290          C  
ATOM   5932  O   SER A 384       0.520 101.035  72.901  1.00  0.260          O  
ATOM   5933  CB  SER A 384      -0.483  99.002  75.097  1.00  0.600          C  
ATOM   5934  OG  SER A 384       0.311  97.872  74.830  1.00  0.600          O  
ATOM   5935  H   SER A 384      -2.235  97.758  73.996  1.00  0.420          H  
ATOM   5936  HA  SER A 384      -1.695 100.426  74.073  1.00  0.550          H  
ATOM   5937 1HB  SER A 384       0.122  99.762  75.549  1.00  0.720          H  
ATOM   5938 2HB  SER A 384      -1.266  98.742  75.805  1.00  0.720          H  
ATOM   5939  HG  SER A 384       0.452  97.440  75.703  1.00  0.720          H  
ATOM   5940  N   VAL A 385       0.250  99.065  71.833  1.00  0.540          N  
ATOM   5941  CA  VAL A 385       1.280  99.430  70.872  1.00  0.200          C  
ATOM   5942  C   VAL A 385       0.883 100.750  70.193  1.00  0.160          C  
ATOM   5943  O   VAL A 385       1.738 101.565  69.870  1.00  0.130          O  
ATOM   5944  CB  VAL A 385       1.521  98.319  69.791  1.00  0.420          C  
ATOM   5945  CG1 VAL A 385       2.009  97.005  70.455  1.00  0.420          C  
ATOM   5946  CG2 VAL A 385       0.243  98.044  68.958  1.00  0.420          C  
ATOM   5947  H   VAL A 385      -0.241  98.164  71.800  1.00  0.650          H  
ATOM   5948  HA  VAL A 385       2.207  99.597  71.410  1.00  0.240          H  
ATOM   5949  HB  VAL A 385       2.306  98.652  69.126  1.00  0.500          H  
ATOM   5950 1HG1 VAL A 385       2.204  96.271  69.681  1.00  0.500          H  
ATOM   5951 2HG1 VAL A 385       2.909  97.175  71.008  1.00  0.500          H  
ATOM   5952 3HG1 VAL A 385       1.250  96.622  71.134  1.00  0.500          H  
ATOM   5953 1HG2 VAL A 385       0.465  97.280  68.212  1.00  0.500          H  
ATOM   5954 2HG2 VAL A 385      -0.557  97.692  69.613  1.00  0.500          H  
ATOM   5955 3HG2 VAL A 385      -0.081  98.940  68.445  1.00  0.500          H  
ATOM   5956  N   ILE A 386      -0.414 101.013  70.024  1.00  0.180          N  
ATOM   5957  CA  ILE A 386      -0.842 102.240  69.374  1.00  0.150          C  
ATOM   5958  C   ILE A 386      -0.405 103.500  70.093  1.00  0.150          C  
ATOM   5959  O   ILE A 386      -0.036 104.484  69.439  1.00  0.140          O  
ATOM   5960  CB  ILE A 386      -2.380 102.286  69.189  1.00  0.220          C  
ATOM   5961  CG1 ILE A 386      -2.875 101.167  68.173  1.00  0.220          C  
ATOM   5962  CG2 ILE A 386      -2.849 103.718  68.776  1.00  0.220          C  
ATOM   5963  CD1 ILE A 386      -2.343 101.257  66.715  1.00  0.220          C  
ATOM   5964  H   ILE A 386      -1.121 100.342  70.344  1.00  0.220          H  
ATOM   5965  HA  ILE A 386      -0.384 102.272  68.395  1.00  0.180          H  
ATOM   5966  HB  ILE A 386      -2.851 102.041  70.145  1.00  0.270          H  
ATOM   5967 1HG1 ILE A 386      -2.593 100.193  68.577  1.00  0.270          H  
ATOM   5968 2HG1 ILE A 386      -3.965 101.218  68.134  1.00  0.270          H  
ATOM   5969 1HG2 ILE A 386      -3.928 103.730  68.685  1.00  0.270          H  
ATOM   5970 2HG2 ILE A 386      -2.568 104.443  69.528  1.00  0.270          H  
ATOM   5971 3HG2 ILE A 386      -2.399 103.997  67.831  1.00  0.270          H  
ATOM   5972 1HD1 ILE A 386      -2.769 100.456  66.138  1.00  0.270          H  
ATOM   5973 2HD1 ILE A 386      -2.635 102.204  66.263  1.00  0.270          H  
ATOM   5974 3HD1 ILE A 386      -1.259 101.167  66.686  1.00  0.270          H  
ATOM   5975  N   ASN A 387      -0.503 103.513  71.422  1.00  0.170          N  
ATOM   5976  CA  ASN A 387      -0.214 104.729  72.148  1.00  0.160          C  
ATOM   5977  C   ASN A 387       1.275 104.989  72.160  1.00  0.170          C  
ATOM   5978  O   ASN A 387       1.719 106.140  72.071  1.00  0.260          O  
ATOM   5979  CB  ASN A 387      -0.739 104.626  73.557  1.00  0.230          C  
ATOM   5980  CG  ASN A 387      -2.258 104.634  73.654  1.00  0.230          C  
ATOM   5981  OD1 ASN A 387      -3.002 105.003  72.743  1.00  0.230          O  
ATOM   5982  ND2 ASN A 387      -2.725 104.216  74.791  1.00  0.230          N  
ATOM   5983  H   ASN A 387      -0.707 102.653  71.930  1.00  0.200          H  
ATOM   5984  HA  ASN A 387      -0.693 105.564  71.642  1.00  0.190          H  
ATOM   5985 1HB  ASN A 387      -0.371 103.697  73.995  1.00  0.270          H  
ATOM   5986 2HB  ASN A 387      -0.347 105.445  74.156  1.00  0.270          H  
ATOM   5987 1HD2 ASN A 387      -3.703 104.174  74.976  1.00  0.270          H  
ATOM   5988 2HD2 ASN A 387      -2.064 103.930  75.508  1.00  0.270          H  
ATOM   5989  N   ILE A 388       2.048 103.912  72.269  1.00  0.160          N  
ATOM   5990  CA  ILE A 388       3.489 104.039  72.318  1.00  0.140          C  
ATOM   5991  C   ILE A 388       4.012 104.503  70.973  1.00  0.130          C  
ATOM   5992  O   ILE A 388       4.859 105.390  70.910  1.00  0.180          O  
ATOM   5993  CB  ILE A 388       4.154 102.745  72.779  1.00  0.200          C  
ATOM   5994  CG1 ILE A 388       3.744 102.488  74.239  1.00  0.200          C  
ATOM   5995  CG2 ILE A 388       5.699 102.904  72.683  1.00  0.200          C  
ATOM   5996  CD1 ILE A 388       4.056 101.123  74.778  1.00  0.200          C  
ATOM   5997  H   ILE A 388       1.601 102.991  72.359  1.00  0.190          H  
ATOM   5998  HA  ILE A 388       3.736 104.808  73.042  1.00  0.170          H  
ATOM   5999  HB  ILE A 388       3.797 101.917  72.167  1.00  0.240          H  
ATOM   6000 1HG1 ILE A 388       4.241 103.202  74.857  1.00  0.240          H  
ATOM   6001 2HG1 ILE A 388       2.673 102.646  74.324  1.00  0.240          H  
ATOM   6002 1HG2 ILE A 388       6.201 102.010  73.023  1.00  0.240          H  
ATOM   6003 2HG2 ILE A 388       5.997 103.094  71.651  1.00  0.240          H  
ATOM   6004 3HG2 ILE A 388       6.012 103.739  73.302  1.00  0.240          H  
ATOM   6005 1HD1 ILE A 388       3.719 101.065  75.806  1.00  0.240          H  
ATOM   6006 2HD1 ILE A 388       3.529 100.373  74.188  1.00  0.240          H  
ATOM   6007 3HD1 ILE A 388       5.118 100.933  74.744  1.00  0.240          H  
ATOM   6008  N   LEU A 389       3.536 103.900  69.881  1.00  0.120          N  
ATOM   6009  CA  LEU A 389       3.998 104.295  68.558  1.00  0.130          C  
ATOM   6010  C   LEU A 389       3.702 105.755  68.316  1.00  0.120          C  
ATOM   6011  O   LEU A 389       4.584 106.532  67.958  1.00  0.160          O  
ATOM   6012  CB  LEU A 389       3.190 103.517  67.510  1.00  0.180          C  
ATOM   6013  CG  LEU A 389       3.441 102.036  67.411  1.00  0.180          C  
ATOM   6014  CD1 LEU A 389       2.311 101.424  66.656  1.00  0.180          C  
ATOM   6015  CD2 LEU A 389       4.733 101.748  66.699  1.00  0.180          C  
ATOM   6016  H   LEU A 389       2.849 103.147  69.967  1.00  0.140          H  
ATOM   6017  HA  LEU A 389       5.066 104.119  68.476  1.00  0.160          H  
ATOM   6018 1HB  LEU A 389       2.132 103.648  67.735  1.00  0.210          H  
ATOM   6019 2HB  LEU A 389       3.386 103.956  66.536  1.00  0.210          H  
ATOM   6020  HG  LEU A 389       3.481 101.630  68.381  1.00  0.210          H  
ATOM   6021 1HD1 LEU A 389       2.437 100.369  66.612  1.00  0.210          H  
ATOM   6022 2HD1 LEU A 389       1.383 101.627  67.162  1.00  0.210          H  
ATOM   6023 3HD1 LEU A 389       2.280 101.840  65.671  1.00  0.210          H  
ATOM   6024 1HD2 LEU A 389       4.881 100.685  66.648  1.00  0.210          H  
ATOM   6025 2HD2 LEU A 389       4.675 102.150  65.701  1.00  0.210          H  
ATOM   6026 3HD2 LEU A 389       5.565 102.196  67.233  1.00  0.210          H  
ATOM   6027  N   ALA A 390       2.470 106.180  68.594  1.00  0.100          N  
ATOM   6028  CA  ALA A 390       2.113 107.556  68.311  1.00  0.110          C  
ATOM   6029  C   ALA A 390       2.946 108.556  69.055  1.00  0.100          C  
ATOM   6030  O   ALA A 390       3.413 109.535  68.459  1.00  0.110          O  
ATOM   6031  CB  ALA A 390       0.667 107.774  68.676  1.00  0.150          C  
ATOM   6032  H   ALA A 390       1.754 105.526  68.931  1.00  0.120          H  
ATOM   6033  HA  ALA A 390       2.277 107.734  67.256  1.00  0.130          H  
ATOM   6034 1HB  ALA A 390       0.377 108.796  68.444  1.00  0.180          H  
ATOM   6035 2HB  ALA A 390       0.034 107.086  68.128  1.00  0.180          H  
ATOM   6036 3HB  ALA A 390       0.564 107.587  69.731  1.00  0.180          H  
ATOM   6037  N   GLN A 391       3.208 108.298  70.327  1.00  0.090          N  
ATOM   6038  CA  GLN A 391       3.950 109.265  71.085  1.00  0.090          C  
ATOM   6039  C   GLN A 391       5.445 109.191  70.834  1.00  0.080          C  
ATOM   6040  O   GLN A 391       6.117 110.228  70.775  1.00  0.110          O  
ATOM   6041  CB  GLN A 391       3.638 109.078  72.543  1.00  0.130          C  
ATOM   6042  CG  GLN A 391       2.192 109.344  72.902  1.00  0.130          C  
ATOM   6043  CD  GLN A 391       1.772 110.746  72.604  1.00  0.130          C  
ATOM   6044  OE1 GLN A 391       0.978 111.033  71.681  1.00  0.130          O  
ATOM   6045  NE2 GLN A 391       2.297 111.671  73.388  1.00  0.130          N  
ATOM   6046  H   GLN A 391       2.820 107.469  70.792  1.00  0.110          H  
ATOM   6047  HA  GLN A 391       3.616 110.257  70.785  1.00  0.110          H  
ATOM   6048 1HB  GLN A 391       3.884 108.058  72.841  1.00  0.150          H  
ATOM   6049 2HB  GLN A 391       4.244 109.748  73.096  1.00  0.150          H  
ATOM   6050 1HG  GLN A 391       1.548 108.664  72.355  1.00  0.150          H  
ATOM   6051 2HG  GLN A 391       2.091 109.178  73.962  1.00  0.150          H  
ATOM   6052 1HE2 GLN A 391       2.064 112.633  73.247  1.00  0.150          H  
ATOM   6053 2HE2 GLN A 391       2.926 111.411  74.125  1.00  0.150          H  
ATOM   6054  N   ALA A 392       5.992 107.976  70.694  1.00  0.080          N  
ATOM   6055  CA  ALA A 392       7.418 107.851  70.464  1.00  0.080          C  
ATOM   6056  C   ALA A 392       7.775 108.488  69.117  1.00  0.110          C  
ATOM   6057  O   ALA A 392       8.777 109.204  68.986  1.00  0.100          O  
ATOM   6058  CB  ALA A 392       7.838 106.383  70.512  1.00  0.110          C  
ATOM   6059  H   ALA A 392       5.427 107.127  70.756  1.00  0.100          H  
ATOM   6060  HA  ALA A 392       7.929 108.396  71.252  1.00  0.100          H  
ATOM   6061 1HB  ALA A 392       8.908 106.294  70.363  1.00  0.130          H  
ATOM   6062 2HB  ALA A 392       7.569 105.971  71.482  1.00  0.130          H  
ATOM   6063 3HB  ALA A 392       7.314 105.835  69.729  1.00  0.130          H  
ATOM   6064  N   PHE A 393       6.920 108.271  68.108  1.00  0.150          N  
ATOM   6065  CA  PHE A 393       7.177 108.799  66.789  1.00  0.150          C  
ATOM   6066  C   PHE A 393       6.982 110.289  66.781  1.00  0.180          C  
ATOM   6067  O   PHE A 393       7.868 111.013  66.346  1.00  0.180          O  
ATOM   6068  CB  PHE A 393       6.231 108.192  65.757  1.00  0.210          C  
ATOM   6069  CG  PHE A 393       6.394 106.718  65.479  1.00  0.210          C  
ATOM   6070  CD1 PHE A 393       7.539 105.997  65.859  1.00  0.210          C  
ATOM   6071  CD2 PHE A 393       5.374 106.039  64.805  1.00  0.210          C  
ATOM   6072  CE1 PHE A 393       7.644 104.664  65.577  1.00  0.210          C  
ATOM   6073  CE2 PHE A 393       5.496 104.702  64.524  1.00  0.210          C  
ATOM   6074  CZ  PHE A 393       6.633 104.019  64.909  1.00  0.210          C  
ATOM   6075  H   PHE A 393       6.100 107.671  68.234  1.00  0.180          H  
ATOM   6076  HA  PHE A 393       8.211 108.607  66.515  1.00  0.180          H  
ATOM   6077 1HB  PHE A 393       5.209 108.345  66.097  1.00  0.250          H  
ATOM   6078 2HB  PHE A 393       6.346 108.721  64.820  1.00  0.250          H  
ATOM   6079  HD1 PHE A 393       8.353 106.481  66.385  1.00  0.250          H  
ATOM   6080  HD2 PHE A 393       4.478 106.584  64.504  1.00  0.250          H  
ATOM   6081  HE1 PHE A 393       8.536 104.116  65.879  1.00  0.250          H  
ATOM   6082  HE2 PHE A 393       4.701 104.177  63.999  1.00  0.250          H  
ATOM   6083  HZ  PHE A 393       6.729 102.960  64.687  1.00  0.250          H  
ATOM   6084  N   TYR A 394       5.878 110.787  67.328  1.00  0.200          N  
ATOM   6085  CA  TYR A 394       5.670 112.219  67.328  1.00  0.250          C  
ATOM   6086  C   TYR A 394       6.829 112.973  67.960  1.00  0.260          C  
ATOM   6087  O   TYR A 394       7.314 113.965  67.400  1.00  0.290          O  
ATOM   6088  CB  TYR A 394       4.373 112.594  68.011  1.00  0.330          C  
ATOM   6089  CG  TYR A 394       4.262 114.054  68.132  1.00  0.330          C  
ATOM   6090  CD1 TYR A 394       3.963 114.802  67.027  1.00  0.330          C  
ATOM   6091  CD2 TYR A 394       4.473 114.662  69.359  1.00  0.330          C  
ATOM   6092  CE1 TYR A 394       3.873 116.155  67.135  1.00  0.330          C  
ATOM   6093  CE2 TYR A 394       4.385 116.022  69.469  1.00  0.330          C  
ATOM   6094  CZ  TYR A 394       4.081 116.776  68.362  1.00  0.330          C  
ATOM   6095  OH  TYR A 394       3.993 118.154  68.472  1.00  0.330          O  
ATOM   6096  H   TYR A 394       5.141 110.187  67.709  1.00  0.240          H  
ATOM   6097  HA  TYR A 394       5.602 112.544  66.291  1.00  0.300          H  
ATOM   6098 1HB  TYR A 394       3.522 112.222  67.435  1.00  0.400          H  
ATOM   6099 2HB  TYR A 394       4.327 112.149  69.006  1.00  0.400          H  
ATOM   6100  HD1 TYR A 394       3.799 114.322  66.063  1.00  0.400          H  
ATOM   6101  HD2 TYR A 394       4.715 114.057  70.232  1.00  0.400          H  
ATOM   6102  HE1 TYR A 394       3.639 116.740  66.261  1.00  0.400          H  
ATOM   6103  HE2 TYR A 394       4.553 116.506  70.430  1.00  0.400          H  
ATOM   6104  HH  TYR A 394       3.611 118.529  67.641  1.00  0.400          H  
ATOM   6105  N   SER A 395       7.276 112.528  69.140  1.00  0.220          N  
ATOM   6106  CA  SER A 395       8.355 113.214  69.829  1.00  0.230          C  
ATOM   6107  C   SER A 395       9.575 113.342  68.920  1.00  0.230          C  
ATOM   6108  O   SER A 395      10.138 114.428  68.784  1.00  0.270          O  
ATOM   6109  CB  SER A 395       8.702 112.459  71.091  1.00  0.320          C  
ATOM   6110  OG  SER A 395       9.754 113.068  71.794  1.00  0.320          O  
ATOM   6111  H   SER A 395       6.851 111.708  69.584  1.00  0.260          H  
ATOM   6112  HA  SER A 395       8.014 114.215  70.096  1.00  0.280          H  
ATOM   6113 1HB  SER A 395       7.819 112.395  71.728  1.00  0.380          H  
ATOM   6114 2HB  SER A 395       8.969 111.452  70.819  1.00  0.380          H  
ATOM   6115  HG  SER A 395       9.892 112.527  72.575  1.00  0.380          H  
ATOM   6116  N   ILE A 396       9.968 112.257  68.248  1.00  0.190          N  
ATOM   6117  CA  ILE A 396      11.097 112.361  67.333  1.00  0.200          C  
ATOM   6118  C   ILE A 396      10.806 113.196  66.087  1.00  0.230          C  
ATOM   6119  O   ILE A 396      11.563 114.104  65.740  1.00  0.270          O  
ATOM   6120  CB  ILE A 396      11.569 110.956  66.871  1.00  0.280          C  
ATOM   6121  CG1 ILE A 396      12.172 110.223  68.059  1.00  0.280          C  
ATOM   6122  CG2 ILE A 396      12.593 111.078  65.713  1.00  0.280          C  
ATOM   6123  CD1 ILE A 396      12.387 108.720  67.883  1.00  0.280          C  
ATOM   6124  H   ILE A 396       9.491 111.358  68.404  1.00  0.230          H  
ATOM   6125  HA  ILE A 396      11.906 112.838  67.866  1.00  0.240          H  
ATOM   6126  HB  ILE A 396      10.699 110.380  66.535  1.00  0.330          H  
ATOM   6127 1HG1 ILE A 396      13.139 110.655  68.260  1.00  0.330          H  
ATOM   6128 2HG1 ILE A 396      11.535 110.412  68.899  1.00  0.330          H  
ATOM   6129 1HG2 ILE A 396      12.919 110.098  65.392  1.00  0.330          H  
ATOM   6130 2HG2 ILE A 396      12.158 111.581  64.858  1.00  0.330          H  
ATOM   6131 3HG2 ILE A 396      13.442 111.644  66.062  1.00  0.330          H  
ATOM   6132 1HD1 ILE A 396      12.827 108.314  68.792  1.00  0.330          H  
ATOM   6133 2HD1 ILE A 396      11.422 108.241  67.698  1.00  0.330          H  
ATOM   6134 3HD1 ILE A 396      13.046 108.524  67.056  1.00  0.330          H  
ATOM   6135  N   LEU A 397       9.704 112.910  65.419  1.00  0.220          N  
ATOM   6136  CA  LEU A 397       9.425 113.519  64.137  1.00  0.250          C  
ATOM   6137  C   LEU A 397       9.259 115.032  64.161  1.00  0.270          C  
ATOM   6138  O   LEU A 397       9.651 115.721  63.214  1.00  0.340          O  
ATOM   6139  CB  LEU A 397       8.137 112.925  63.557  1.00  0.340          C  
ATOM   6140  CG  LEU A 397       8.134 111.407  63.174  1.00  0.340          C  
ATOM   6141  CD1 LEU A 397       6.739 111.062  62.739  1.00  0.340          C  
ATOM   6142  CD2 LEU A 397       9.164 111.080  62.142  1.00  0.340          C  
ATOM   6143  H   LEU A 397       9.069 112.209  65.794  1.00  0.260          H  
ATOM   6144  HA  LEU A 397      10.264 113.289  63.505  1.00  0.300          H  
ATOM   6145 1HB  LEU A 397       7.353 113.061  64.306  1.00  0.410          H  
ATOM   6146 2HB  LEU A 397       7.858 113.499  62.682  1.00  0.410          H  
ATOM   6147  HG  LEU A 397       8.353 110.818  64.045  1.00  0.410          H  
ATOM   6148 1HD1 LEU A 397       6.673 110.000  62.510  1.00  0.410          H  
ATOM   6149 2HD1 LEU A 397       6.068 111.305  63.552  1.00  0.410          H  
ATOM   6150 3HD1 LEU A 397       6.463 111.636  61.868  1.00  0.410          H  
ATOM   6151 1HD2 LEU A 397       9.120 110.013  61.917  1.00  0.410          H  
ATOM   6152 2HD2 LEU A 397       8.977 111.648  61.247  1.00  0.410          H  
ATOM   6153 3HD2 LEU A 397      10.138 111.309  62.531  1.00  0.410          H  
ATOM   6154  N   ALA A 398       8.632 115.545  65.223  1.00  0.230          N  
ATOM   6155  CA  ALA A 398       8.350 116.966  65.400  1.00  0.230          C  
ATOM   6156  C   ALA A 398       9.488 117.746  66.050  1.00  0.230          C  
ATOM   6157  O   ALA A 398       9.355 118.941  66.329  1.00  0.220          O  
ATOM   6158  CB  ALA A 398       7.117 117.125  66.265  1.00  0.320          C  
ATOM   6159  H   ALA A 398       8.308 114.906  65.956  1.00  0.280          H  
ATOM   6160  HA  ALA A 398       8.169 117.385  64.419  1.00  0.280          H  
ATOM   6161 1HB  ALA A 398       6.870 118.178  66.373  1.00  0.390          H  
ATOM   6162 2HB  ALA A 398       6.300 116.605  65.813  1.00  0.390          H  
ATOM   6163 3HB  ALA A 398       7.314 116.695  67.249  1.00  0.390          H  
ATOM   6164  N   ALA A 399      10.558 117.066  66.410  1.00  0.250          N  
ATOM   6165  CA  ALA A 399      11.631 117.688  67.155  1.00  0.260          C  
ATOM   6166  C   ALA A 399      12.457 118.718  66.426  1.00  0.250          C  
ATOM   6167  O   ALA A 399      12.829 118.523  65.272  1.00  0.270          O  
ATOM   6168  CB  ALA A 399      12.566 116.628  67.599  1.00  0.360          C  
ATOM   6169  H   ALA A 399      10.658 116.081  66.141  1.00  0.300          H  
ATOM   6170  HA  ALA A 399      11.181 118.168  68.024  1.00  0.310          H  
ATOM   6171 1HB  ALA A 399      13.338 117.068  68.204  1.00  0.430          H  
ATOM   6172 2HB  ALA A 399      12.012 115.903  68.162  1.00  0.430          H  
ATOM   6173 3HB  ALA A 399      13.001 116.153  66.718  1.00  0.430          H  
ATOM   6174  N   GLY A 400      12.853 119.760  67.174  1.00  0.230          N  
ATOM   6175  CA  GLY A 400      13.811 120.766  66.708  1.00  0.220          C  
ATOM   6176  C   GLY A 400      15.201 120.471  67.277  1.00  0.230          C  
ATOM   6177  O   GLY A 400      16.154 121.223  67.079  1.00  0.240          O  
ATOM   6178  H   GLY A 400      12.455 119.868  68.098  1.00  0.280          H  
ATOM   6179 1HA  GLY A 400      13.856 120.752  65.628  1.00  0.260          H  
ATOM   6180 2HA  GLY A 400      13.482 121.760  67.005  1.00  0.260          H  
ATOM   6181  N   ASP A 401      15.273 119.372  68.028  1.00  0.270          N  
ATOM   6182  CA  ASP A 401      16.453 118.861  68.725  1.00  0.280          C  
ATOM   6183  C   ASP A 401      17.273 117.994  67.776  1.00  0.320          C  
ATOM   6184  O   ASP A 401      16.772 116.940  67.371  1.00  0.300          O  
ATOM   6185  CB  ASP A 401      16.057 118.030  69.956  1.00  0.390          C  
ATOM   6186  CG  ASP A 401      17.279 117.475  70.808  1.00  0.390          C  
ATOM   6187  OD1 ASP A 401      18.372 117.289  70.250  1.00  0.390          O  
ATOM   6188  OD2 ASP A 401      17.100 117.253  71.985  1.00  0.390          O  
ATOM   6189  H   ASP A 401      14.421 118.845  68.101  1.00  0.320          H  
ATOM   6190  HA  ASP A 401      17.021 119.706  69.090  1.00  0.340          H  
ATOM   6191 1HB  ASP A 401      15.421 118.626  70.610  1.00  0.470          H  
ATOM   6192 2HB  ASP A 401      15.480 117.188  69.626  1.00  0.470          H  
ATOM   6193  N   PRO A 402      18.501 118.385  67.384  1.00  0.380          N  
ATOM   6194  CA  PRO A 402      19.355 117.679  66.448  1.00  0.420          C  
ATOM   6195  C   PRO A 402      19.488 116.185  66.753  1.00  0.360          C  
ATOM   6196  O   PRO A 402      19.658 115.403  65.822  1.00  0.370          O  
ATOM   6197  CB  PRO A 402      20.702 118.388  66.633  1.00  0.630          C  
ATOM   6198  CG  PRO A 402      20.331 119.793  67.029  1.00  0.630          C  
ATOM   6199  CD  PRO A 402      19.107 119.638  67.907  1.00  0.630          C  
ATOM   6200  HA  PRO A 402      18.974 117.839  65.431  1.00  0.500          H  
ATOM   6201 1HB  PRO A 402      21.302 117.866  67.399  1.00  0.760          H  
ATOM   6202 2HB  PRO A 402      21.275 118.348  65.695  1.00  0.760          H  
ATOM   6203 1HG  PRO A 402      21.171 120.267  67.560  1.00  0.760          H  
ATOM   6204 2HG  PRO A 402      20.134 120.403  66.135  1.00  0.760          H  
ATOM   6205 1HD  PRO A 402      19.382 119.523  68.971  1.00  0.760          H  
ATOM   6206 2HD  PRO A 402      18.461 120.509  67.720  1.00  0.760          H  
ATOM   6207  N   ASN A 403      19.391 115.767  68.026  1.00  0.320          N  
ATOM   6208  CA  ASN A 403      19.548 114.346  68.326  1.00  0.260          C  
ATOM   6209  C   ASN A 403      18.326 113.570  67.850  1.00  0.220          C  
ATOM   6210  O   ASN A 403      18.414 112.411  67.426  1.00  0.170          O  
ATOM   6211  CB  ASN A 403      19.732 114.161  69.806  1.00  0.390          C  
ATOM   6212  CG  ASN A 403      21.033 114.690  70.267  1.00  0.390          C  
ATOM   6213  OD1 ASN A 403      22.102 114.089  70.087  1.00  0.390          O  
ATOM   6214  ND2 ASN A 403      20.965 115.861  70.853  1.00  0.390          N  
ATOM   6215  H   ASN A 403      19.221 116.415  68.813  1.00  0.380          H  
ATOM   6216  HA  ASN A 403      20.419 113.968  67.790  1.00  0.310          H  
ATOM   6217 1HB  ASN A 403      18.929 114.676  70.341  1.00  0.470          H  
ATOM   6218 2HB  ASN A 403      19.667 113.103  70.058  1.00  0.470          H  
ATOM   6219 1HD2 ASN A 403      21.791 116.306  71.192  1.00  0.470          H  
ATOM   6220 2HD2 ASN A 403      20.053 116.335  70.933  1.00  0.470          H  
ATOM   6221  N   LEU A 404      17.173 114.219  67.912  1.00  0.230          N  
ATOM   6222  CA  LEU A 404      15.943 113.600  67.490  1.00  0.210          C  
ATOM   6223  C   LEU A 404      15.903 113.695  65.968  1.00  0.230          C  
ATOM   6224  O   LEU A 404      15.413 112.792  65.292  1.00  0.230          O  
ATOM   6225  CB  LEU A 404      14.753 114.278  68.188  1.00  0.300          C  
ATOM   6226  CG  LEU A 404      14.623 114.074  69.783  1.00  0.300          C  
ATOM   6227  CD1 LEU A 404      13.525 114.931  70.398  1.00  0.300          C  
ATOM   6228  CD2 LEU A 404      14.240 112.693  70.072  1.00  0.300          C  
ATOM   6229  H   LEU A 404      17.146 115.191  68.222  1.00  0.280          H  
ATOM   6230  HA  LEU A 404      15.961 112.550  67.756  1.00  0.250          H  
ATOM   6231 1HB  LEU A 404      14.885 115.332  68.026  1.00  0.360          H  
ATOM   6232 2HB  LEU A 404      13.839 113.964  67.705  1.00  0.360          H  
ATOM   6233  HG  LEU A 404      15.578 114.323  70.251  1.00  0.360          H  
ATOM   6234 1HD1 LEU A 404      13.483 114.739  71.470  1.00  0.360          H  
ATOM   6235 2HD1 LEU A 404      13.720 115.974  70.242  1.00  0.360          H  
ATOM   6236 3HD1 LEU A 404      12.565 114.669  69.955  1.00  0.360          H  
ATOM   6237 1HD2 LEU A 404      14.156 112.574  71.147  1.00  0.360          H  
ATOM   6238 2HD2 LEU A 404      13.288 112.490  69.621  1.00  0.360          H  
ATOM   6239 3HD2 LEU A 404      14.963 112.028  69.701  1.00  0.360          H  
ATOM   6240  N   LYS A 405      16.504 114.755  65.408  1.00  0.270          N  
ATOM   6241  CA  LYS A 405      16.529 114.893  63.955  1.00  0.290          C  
ATOM   6242  C   LYS A 405      17.332 113.703  63.365  1.00  0.270          C  
ATOM   6243  O   LYS A 405      17.002 113.194  62.284  1.00  0.280          O  
ATOM   6244  CB  LYS A 405      17.111 116.250  63.532  1.00  0.400          C  
ATOM   6245  CG  LYS A 405      16.910 116.629  62.032  1.00  0.400          C  
ATOM   6246  CD  LYS A 405      15.402 116.921  61.736  1.00  0.400          C  
ATOM   6247  CE  LYS A 405      15.121 117.406  60.300  1.00  0.400          C  
ATOM   6248  NZ  LYS A 405      13.634 117.507  60.050  1.00  0.400          N  
ATOM   6249  H   LYS A 405      16.865 115.492  66.021  1.00  0.320          H  
ATOM   6250  HA  LYS A 405      15.505 114.818  63.594  1.00  0.350          H  
ATOM   6251 1HB  LYS A 405      16.677 117.038  64.153  1.00  0.480          H  
ATOM   6252 2HB  LYS A 405      18.183 116.242  63.723  1.00  0.480          H  
ATOM   6253 1HG  LYS A 405      17.509 117.505  61.788  1.00  0.480          H  
ATOM   6254 2HG  LYS A 405      17.232 115.797  61.406  1.00  0.480          H  
ATOM   6255 1HD  LYS A 405      14.814 116.027  61.888  1.00  0.480          H  
ATOM   6256 2HD  LYS A 405      15.044 117.684  62.430  1.00  0.480          H  
ATOM   6257 1HE  LYS A 405      15.570 118.388  60.145  1.00  0.480          H  
ATOM   6258 2HE  LYS A 405      15.549 116.699  59.589  1.00  0.480          H  
ATOM   6259 1HZ  LYS A 405      13.437 117.823  59.099  1.00  0.480          H  
ATOM   6260 2HZ  LYS A 405      13.230 116.562  60.202  1.00  0.480          H  
ATOM   6261 3HZ  LYS A 405      13.216 118.162  60.698  1.00  0.480          H  
ATOM   6262  N   VAL A 406      18.386 113.268  64.086  1.00  0.250          N  
ATOM   6263  CA  VAL A 406      19.184 112.109  63.675  1.00  0.210          C  
ATOM   6264  C   VAL A 406      18.311 110.853  63.673  1.00  0.200          C  
ATOM   6265  O   VAL A 406      18.354 110.062  62.720  1.00  0.190          O  
ATOM   6266  CB  VAL A 406      20.381 111.850  64.626  1.00  0.310          C  
ATOM   6267  CG1 VAL A 406      21.034 110.539  64.279  1.00  0.310          C  
ATOM   6268  CG2 VAL A 406      21.407 112.930  64.511  1.00  0.310          C  
ATOM   6269  H   VAL A 406      18.643 113.812  64.916  1.00  0.300          H  
ATOM   6270  HA  VAL A 406      19.558 112.279  62.668  1.00  0.250          H  
ATOM   6271  HB  VAL A 406      20.018 111.795  65.645  1.00  0.370          H  
ATOM   6272 1HG1 VAL A 406      21.858 110.358  64.954  1.00  0.370          H  
ATOM   6273 2HG1 VAL A 406      20.340 109.755  64.371  1.00  0.370          H  
ATOM   6274 3HG1 VAL A 406      21.408 110.571  63.255  1.00  0.370          H  
ATOM   6275 1HG2 VAL A 406      22.232 112.720  65.192  1.00  0.370          H  
ATOM   6276 2HG2 VAL A 406      21.776 112.955  63.511  1.00  0.370          H  
ATOM   6277 3HG2 VAL A 406      20.986 113.871  64.752  1.00  0.370          H  
ATOM   6278  N   LEU A 407      17.533 110.660  64.744  1.00  0.190          N  
ATOM   6279  CA  LEU A 407      16.646 109.506  64.833  1.00  0.160          C  
ATOM   6280  C   LEU A 407      15.601 109.532  63.720  1.00  0.190          C  
ATOM   6281  O   LEU A 407      15.235 108.471  63.205  1.00  0.180          O  
ATOM   6282  CB  LEU A 407      15.980 109.461  66.211  1.00  0.240          C  
ATOM   6283  CG  LEU A 407      16.921 109.156  67.390  1.00  0.240          C  
ATOM   6284  CD1 LEU A 407      16.209 109.398  68.691  1.00  0.240          C  
ATOM   6285  CD2 LEU A 407      17.389 107.708  67.335  1.00  0.240          C  
ATOM   6286  H   LEU A 407      17.605 111.317  65.529  1.00  0.230          H  
ATOM   6287  HA  LEU A 407      17.240 108.612  64.688  1.00  0.190          H  
ATOM   6288 1HB  LEU A 407      15.513 110.421  66.398  1.00  0.280          H  
ATOM   6289 2HB  LEU A 407      15.211 108.702  66.193  1.00  0.280          H  
ATOM   6290  HG  LEU A 407      17.761 109.823  67.337  1.00  0.280          H  
ATOM   6291 1HD1 LEU A 407      16.895 109.213  69.513  1.00  0.280          H  
ATOM   6292 2HD1 LEU A 407      15.898 110.407  68.717  1.00  0.280          H  
ATOM   6293 3HD1 LEU A 407      15.345 108.748  68.773  1.00  0.280          H  
ATOM   6294 1HD2 LEU A 407      18.062 107.511  68.166  1.00  0.280          H  
ATOM   6295 2HD2 LEU A 407      16.525 107.050  67.400  1.00  0.280          H  
ATOM   6296 3HD2 LEU A 407      17.904 107.519  66.437  1.00  0.280          H  
ATOM   6297  N   GLN A 408      15.113 110.727  63.354  1.00  0.230          N  
ATOM   6298  CA  GLN A 408      14.149 110.847  62.264  1.00  0.290          C  
ATOM   6299  C   GLN A 408      14.744 110.332  60.958  1.00  0.310          C  
ATOM   6300  O   GLN A 408      14.092 109.562  60.244  1.00  0.310          O  
ATOM   6301  CB  GLN A 408      13.704 112.292  62.068  1.00  0.380          C  
ATOM   6302  CG  GLN A 408      12.667 112.466  60.991  1.00  0.380          C  
ATOM   6303  CD  GLN A 408      12.210 113.870  60.895  1.00  0.380          C  
ATOM   6304  OE1 GLN A 408      13.013 114.758  60.585  1.00  0.380          O  
ATOM   6305  NE2 GLN A 408      10.956 114.082  61.202  1.00  0.380          N  
ATOM   6306  H   GLN A 408      15.399 111.555  63.887  1.00  0.280          H  
ATOM   6307  HA  GLN A 408      13.276 110.242  62.504  1.00  0.350          H  
ATOM   6308 1HB  GLN A 408      13.310 112.687  63.003  1.00  0.460          H  
ATOM   6309 2HB  GLN A 408      14.560 112.901  61.798  1.00  0.460          H  
ATOM   6310 1HG  GLN A 408      13.067 112.167  60.034  1.00  0.460          H  
ATOM   6311 2HG  GLN A 408      11.839 111.859  61.252  1.00  0.460          H  
ATOM   6312 1HE2 GLN A 408      10.557 115.020  61.274  1.00  0.460          H  
ATOM   6313 2HE2 GLN A 408      10.379 113.313  61.464  1.00  0.460          H  
ATOM   6314  N   ARG A 409      15.986 110.739  60.650  1.00  0.310          N  
ATOM   6315  CA  ARG A 409      16.645 110.265  59.435  1.00  0.310          C  
ATOM   6316  C   ARG A 409      16.799 108.750  59.488  1.00  0.290          C  
ATOM   6317  O   ARG A 409      16.591 108.057  58.484  1.00  0.310          O  
ATOM   6318  CB  ARG A 409      18.004 110.929  59.235  1.00  0.430          C  
ATOM   6319  CG  ARG A 409      17.936 112.405  58.830  1.00  0.430          C  
ATOM   6320  CD  ARG A 409      19.243 112.942  58.335  1.00  0.430          C  
ATOM   6321  NE  ARG A 409      20.293 112.959  59.356  1.00  0.430          N  
ATOM   6322  CZ  ARG A 409      20.518 113.958  60.240  1.00  0.430          C  
ATOM   6323  NH1 ARG A 409      19.756 115.027  60.271  1.00  0.430          N  
ATOM   6324  NH2 ARG A 409      21.523 113.859  61.078  1.00  0.430          N  
ATOM   6325  H   ARG A 409      16.448 111.423  61.265  1.00  0.370          H  
ATOM   6326  HA  ARG A 409      16.021 110.511  58.585  1.00  0.370          H  
ATOM   6327 1HB  ARG A 409      18.568 110.874  60.166  1.00  0.520          H  
ATOM   6328 2HB  ARG A 409      18.566 110.392  58.474  1.00  0.520          H  
ATOM   6329 1HG  ARG A 409      17.226 112.512  58.020  1.00  0.520          H  
ATOM   6330 2HG  ARG A 409      17.608 113.001  59.684  1.00  0.520          H  
ATOM   6331 1HD  ARG A 409      19.588 112.313  57.512  1.00  0.520          H  
ATOM   6332 2HD  ARG A 409      19.102 113.954  57.964  1.00  0.520          H  
ATOM   6333  HE  ARG A 409      20.923 112.167  59.384  1.00  0.520          H  
ATOM   6334 1HH1 ARG A 409      18.982 115.119  59.635  1.00  0.520          H  
ATOM   6335 2HH1 ARG A 409      19.945 115.761  60.941  1.00  0.520          H  
ATOM   6336 1HH2 ARG A 409      22.116 113.039  61.061  1.00  0.520          H  
ATOM   6337 2HH2 ARG A 409      21.702 114.597  61.745  1.00  0.520          H  
ATOM   6338  N   GLY A 410      17.135 108.237  60.676  1.00  0.250          N  
ATOM   6339  CA  GLY A 410      17.284 106.814  60.913  1.00  0.230          C  
ATOM   6340  C   GLY A 410      15.993 106.086  60.554  1.00  0.270          C  
ATOM   6341  O   GLY A 410      16.017 105.124  59.788  1.00  0.260          O  
ATOM   6342  H   GLY A 410      17.332 108.883  61.447  1.00  0.300          H  
ATOM   6343 1HA  GLY A 410      18.114 106.423  60.326  1.00  0.280          H  
ATOM   6344 2HA  GLY A 410      17.519 106.650  61.966  1.00  0.280          H  
ATOM   6345  N   CYS A 411      14.861 106.552  61.095  1.00  0.360          N  
ATOM   6346  CA  CYS A 411      13.561 105.925  60.871  1.00  0.420          C  
ATOM   6347  C   CYS A 411      13.190 105.796  59.418  1.00  0.410          C  
ATOM   6348  O   CYS A 411      12.646 104.768  59.002  1.00  0.420          O  
ATOM   6349  CB  CYS A 411      12.440 106.712  61.527  1.00  0.560          C  
ATOM   6350  SG  CYS A 411      10.832 105.913  61.338  1.00  0.560          S  
ATOM   6351  H   CYS A 411      14.929 107.350  61.737  1.00  0.430          H  
ATOM   6352  HA  CYS A 411      13.582 104.929  61.299  1.00  0.500          H  
ATOM   6353 1HB  CYS A 411      12.645 106.854  62.585  1.00  0.680          H  
ATOM   6354 2HB  CYS A 411      12.382 107.703  61.067  1.00  0.680          H  
ATOM   6355  HG  CYS A 411      11.059 105.378  60.110  1.00  0.680          H  
ATOM   6356  N   PHE A 412      13.394 106.848  58.650  1.00  0.420          N  
ATOM   6357  CA  PHE A 412      12.993 106.742  57.271  1.00  0.420          C  
ATOM   6358  C   PHE A 412      13.999 105.931  56.450  1.00  0.370          C  
ATOM   6359  O   PHE A 412      13.585 105.192  55.552  1.00  0.400          O  
ATOM   6360  CB  PHE A 412      12.683 108.113  56.744  1.00  0.590          C  
ATOM   6361  CG  PHE A 412      11.490 108.658  57.488  1.00  0.590          C  
ATOM   6362  CD1 PHE A 412      11.613 109.718  58.330  1.00  0.590          C  
ATOM   6363  CD2 PHE A 412      10.259 108.064  57.398  1.00  0.590          C  
ATOM   6364  CE1 PHE A 412      10.553 110.175  59.020  1.00  0.590          C  
ATOM   6365  CE2 PHE A 412       9.185 108.535  58.111  1.00  0.590          C  
ATOM   6366  CZ  PHE A 412       9.335 109.587  58.911  1.00  0.590          C  
ATOM   6367  H   PHE A 412      13.777 107.714  59.049  1.00  0.500          H  
ATOM   6368  HA  PHE A 412      12.062 106.186  57.244  1.00  0.500          H  
ATOM   6369 1HB  PHE A 412      13.531 108.761  56.903  1.00  0.710          H  
ATOM   6370 2HB  PHE A 412      12.447 108.075  55.680  1.00  0.710          H  
ATOM   6371  HD1 PHE A 412      12.573 110.202  58.450  1.00  0.710          H  
ATOM   6372  HD2 PHE A 412      10.139 107.218  56.746  1.00  0.710          H  
ATOM   6373  HE1 PHE A 412      10.678 111.008  59.661  1.00  0.710          H  
ATOM   6374  HE2 PHE A 412       8.212 108.066  58.038  1.00  0.710          H  
ATOM   6375  HZ  PHE A 412       8.484 109.963  59.475  1.00  0.710          H  
ATOM   6376  N   ARG A 413      15.311 106.033  56.735  1.00  0.290          N  
ATOM   6377  CA  ARG A 413      16.259 105.191  56.004  1.00  0.310          C  
ATOM   6378  C   ARG A 413      15.948 103.727  56.295  1.00  0.320          C  
ATOM   6379  O   ARG A 413      16.035 102.880  55.406  1.00  0.320          O  
ATOM   6380  CB  ARG A 413      17.705 105.448  56.362  1.00  0.430          C  
ATOM   6381  CG  ARG A 413      18.676 104.566  55.545  1.00  0.430          C  
ATOM   6382  CD  ARG A 413      20.059 104.810  55.872  1.00  0.430          C  
ATOM   6383  NE  ARG A 413      20.956 103.850  55.212  1.00  0.430          N  
ATOM   6384  CZ  ARG A 413      21.430 103.935  53.950  1.00  0.430          C  
ATOM   6385  NH1 ARG A 413      21.106 104.944  53.168  1.00  0.430          N  
ATOM   6386  NH2 ARG A 413      22.236 102.986  53.497  1.00  0.430          N  
ATOM   6387  H   ARG A 413      15.658 106.684  57.450  1.00  0.350          H  
ATOM   6388  HA  ARG A 413      16.136 105.374  54.935  1.00  0.370          H  
ATOM   6389 1HB  ARG A 413      17.947 106.496  56.180  1.00  0.510          H  
ATOM   6390 2HB  ARG A 413      17.860 105.255  57.425  1.00  0.510          H  
ATOM   6391 1HG  ARG A 413      18.490 103.523  55.765  1.00  0.510          H  
ATOM   6392 2HG  ARG A 413      18.519 104.738  54.480  1.00  0.510          H  
ATOM   6393 1HD  ARG A 413      20.356 105.823  55.608  1.00  0.510          H  
ATOM   6394 2HD  ARG A 413      20.154 104.671  56.938  1.00  0.510          H  
ATOM   6395  HE  ARG A 413      21.260 103.054  55.758  1.00  0.510          H  
ATOM   6396 1HH1 ARG A 413      20.496 105.674  53.501  1.00  0.510          H  
ATOM   6397 2HH1 ARG A 413      21.472 104.991  52.226  1.00  0.510          H  
ATOM   6398 1HH2 ARG A 413      22.488 102.209  54.092  1.00  0.510          H  
ATOM   6399 2HH2 ARG A 413      22.599 103.036  52.555  1.00  0.510          H  
ATOM   6400  N   TYR A 414      15.612 103.440  57.557  1.00  0.360          N  
ATOM   6401  CA  TYR A 414      15.260 102.119  58.037  1.00  0.430          C  
ATOM   6402  C   TYR A 414      14.144 101.568  57.169  1.00  0.380          C  
ATOM   6403  O   TYR A 414      14.249 100.463  56.633  1.00  0.430          O  
ATOM   6404  CB  TYR A 414      14.835 102.249  59.503  1.00  0.570          C  
ATOM   6405  CG  TYR A 414      14.286 101.070  60.156  1.00  0.570          C  
ATOM   6406  CD1 TYR A 414      15.085 100.181  60.796  1.00  0.570          C  
ATOM   6407  CD2 TYR A 414      12.932 100.890  60.127  1.00  0.570          C  
ATOM   6408  CE1 TYR A 414      14.513  99.101  61.399  1.00  0.570          C  
ATOM   6409  CE2 TYR A 414      12.370  99.818  60.720  1.00  0.570          C  
ATOM   6410  CZ  TYR A 414      13.150  98.920  61.358  1.00  0.570          C  
ATOM   6411  OH  TYR A 414      12.582  97.827  61.941  1.00  0.570          O  
ATOM   6412  H   TYR A 414      15.609 104.195  58.245  1.00  0.430          H  
ATOM   6413  HA  TYR A 414      16.118 101.460  57.955  1.00  0.520          H  
ATOM   6414 1HB  TYR A 414      15.686 102.572  60.089  1.00  0.690          H  
ATOM   6415 2HB  TYR A 414      14.111 103.016  59.586  1.00  0.690          H  
ATOM   6416  HD1 TYR A 414      16.167 100.322  60.825  1.00  0.690          H  
ATOM   6417  HD2 TYR A 414      12.314 101.615  59.623  1.00  0.690          H  
ATOM   6418  HE1 TYR A 414      15.127  98.391  61.892  1.00  0.690          H  
ATOM   6419  HE2 TYR A 414      11.309  99.686  60.685  1.00  0.690          H  
ATOM   6420  HH  TYR A 414      11.676  97.746  61.612  1.00  0.690          H  
ATOM   6421  N   PHE A 415      13.080 102.349  56.987  1.00  0.310          N  
ATOM   6422  CA  PHE A 415      11.985 101.898  56.156  1.00  0.300          C  
ATOM   6423  C   PHE A 415      12.438 101.654  54.720  1.00  0.320          C  
ATOM   6424  O   PHE A 415      12.024 100.678  54.101  1.00  0.340          O  
ATOM   6425  CB  PHE A 415      10.899 102.941  56.111  1.00  0.420          C  
ATOM   6426  CG  PHE A 415      10.105 103.172  57.372  1.00  0.420          C  
ATOM   6427  CD1 PHE A 415       9.493 104.399  57.560  1.00  0.420          C  
ATOM   6428  CD2 PHE A 415       9.963 102.215  58.366  1.00  0.420          C  
ATOM   6429  CE1 PHE A 415       8.771 104.669  58.677  1.00  0.420          C  
ATOM   6430  CE2 PHE A 415       9.246 102.494  59.492  1.00  0.420          C  
ATOM   6431  CZ  PHE A 415       8.647 103.718  59.649  1.00  0.420          C  
ATOM   6432  H   PHE A 415      13.013 103.245  57.484  1.00  0.370          H  
ATOM   6433  HA  PHE A 415      11.611 100.954  56.545  1.00  0.360          H  
ATOM   6434 1HB  PHE A 415      11.355 103.876  55.835  1.00  0.510          H  
ATOM   6435 2HB  PHE A 415      10.232 102.661  55.329  1.00  0.510          H  
ATOM   6436  HD1 PHE A 415       9.594 105.153  56.802  1.00  0.510          H  
ATOM   6437  HD2 PHE A 415      10.425 101.233  58.270  1.00  0.510          H  
ATOM   6438  HE1 PHE A 415       8.302 105.644  58.805  1.00  0.510          H  
ATOM   6439  HE2 PHE A 415       9.159 101.745  60.265  1.00  0.510          H  
ATOM   6440  HZ  PHE A 415       8.079 103.934  60.554  1.00  0.510          H  
ATOM   6441  N   GLN A 416      13.284 102.530  54.165  1.00  0.300          N  
ATOM   6442  CA  GLN A 416      13.731 102.309  52.790  1.00  0.300          C  
ATOM   6443  C   GLN A 416      14.509 100.994  52.659  1.00  0.270          C  
ATOM   6444  O   GLN A 416      14.359 100.276  51.667  1.00  0.260          O  
ATOM   6445  CB  GLN A 416      14.627 103.449  52.285  1.00  0.420          C  
ATOM   6446  CG  GLN A 416      13.931 104.766  52.063  1.00  0.420          C  
ATOM   6447  CD  GLN A 416      14.867 105.832  51.552  1.00  0.420          C  
ATOM   6448  OE1 GLN A 416      16.043 105.919  51.941  1.00  0.420          O  
ATOM   6449  NE2 GLN A 416      14.355 106.646  50.650  1.00  0.420          N  
ATOM   6450  H   GLN A 416      13.566 103.367  54.688  1.00  0.360          H  
ATOM   6451  HA  GLN A 416      12.852 102.248  52.151  1.00  0.360          H  
ATOM   6452 1HB  GLN A 416      15.429 103.616  53.001  1.00  0.500          H  
ATOM   6453 2HB  GLN A 416      15.087 103.154  51.344  1.00  0.500          H  
ATOM   6454 1HG  GLN A 416      13.119 104.639  51.345  1.00  0.500          H  
ATOM   6455 2HG  GLN A 416      13.533 105.111  53.010  1.00  0.500          H  
ATOM   6456 1HE2 GLN A 416      14.916 107.363  50.244  1.00  0.500          H  
ATOM   6457 2HE2 GLN A 416      13.361 106.548  50.399  1.00  0.500          H  
ATOM   6458  N   LEU A 417      15.327 100.675  53.666  1.00  0.260          N  
ATOM   6459  CA  LEU A 417      16.111  99.443  53.673  1.00  0.210          C  
ATOM   6460  C   LEU A 417      15.203  98.201  53.676  1.00  0.180          C  
ATOM   6461  O   LEU A 417      15.488  97.236  52.963  1.00  0.140          O  
ATOM   6462  CB  LEU A 417      17.049  99.470  54.876  1.00  0.310          C  
ATOM   6463  CG  LEU A 417      18.227 100.492  54.834  1.00  0.310          C  
ATOM   6464  CD1 LEU A 417      18.864 100.552  56.215  1.00  0.310          C  
ATOM   6465  CD2 LEU A 417      19.263 100.082  53.796  1.00  0.310          C  
ATOM   6466  H   LEU A 417      15.440 101.355  54.424  1.00  0.310          H  
ATOM   6467  HA  LEU A 417      16.696  99.412  52.761  1.00  0.250          H  
ATOM   6468 1HB  LEU A 417      16.448  99.771  55.708  1.00  0.380          H  
ATOM   6469 2HB  LEU A 417      17.442  98.473  55.056  1.00  0.380          H  
ATOM   6470  HG  LEU A 417      17.846 101.472  54.583  1.00  0.380          H  
ATOM   6471 1HD1 LEU A 417      19.676 101.271  56.214  1.00  0.380          H  
ATOM   6472 2HD1 LEU A 417      18.119 100.858  56.940  1.00  0.380          H  
ATOM   6473 3HD1 LEU A 417      19.248  99.572  56.487  1.00  0.380          H  
ATOM   6474 1HD2 LEU A 417      20.071 100.808  53.796  1.00  0.380          H  
ATOM   6475 2HD2 LEU A 417      19.659  99.098  54.044  1.00  0.380          H  
ATOM   6476 3HD2 LEU A 417      18.820 100.052  52.808  1.00  0.380          H  
ATOM   6477  N   GLY A 418      14.097  98.229  54.442  1.00  0.250          N  
ATOM   6478  CA  GLY A 418      13.115  97.131  54.361  1.00  0.320          C  
ATOM   6479  C   GLY A 418      13.226  95.808  55.163  1.00  0.270          C  
ATOM   6480  O   GLY A 418      13.439  94.783  54.521  1.00  0.370          O  
ATOM   6481  H   GLY A 418      13.949  99.037  55.060  1.00  0.300          H  
ATOM   6482 1HA  GLY A 418      12.159  97.558  54.576  1.00  0.380          H  
ATOM   6483 2HA  GLY A 418      13.044  96.861  53.309  1.00  0.380          H  
ATOM   6484  N   LEU A 419      13.092  95.712  56.519  1.00  0.170          N  
ATOM   6485  CA  LEU A 419      12.776  96.670  57.600  1.00  0.070          C  
ATOM   6486  C   LEU A 419      11.431  97.435  57.466  1.00  0.130          C  
ATOM   6487  O   LEU A 419      11.298  98.576  57.899  1.00  0.230          O  
ATOM   6488  CB  LEU A 419      13.973  97.585  57.818  1.00  0.140          C  
ATOM   6489  CG  LEU A 419      15.342  96.857  58.108  1.00  0.140          C  
ATOM   6490  CD1 LEU A 419      16.425  97.890  58.255  1.00  0.140          C  
ATOM   6491  CD2 LEU A 419      15.256  95.992  59.372  1.00  0.140          C  
ATOM   6492  H   LEU A 419      13.230  94.769  56.856  1.00  0.200          H  
ATOM   6493  HA  LEU A 419      12.671  96.095  58.512  1.00  0.080          H  
ATOM   6494 1HB  LEU A 419      14.112  98.165  56.970  1.00  0.170          H  
ATOM   6495 2HB  LEU A 419      13.762  98.247  58.635  1.00  0.170          H  
ATOM   6496  HG  LEU A 419      15.600  96.230  57.255  1.00  0.170          H  
ATOM   6497 1HD1 LEU A 419      17.380  97.397  58.425  1.00  0.170          H  
ATOM   6498 2HD1 LEU A 419      16.477  98.465  57.378  1.00  0.170          H  
ATOM   6499 3HD1 LEU A 419      16.211  98.525  59.070  1.00  0.170          H  
ATOM   6500 1HD2 LEU A 419      16.220  95.515  59.539  1.00  0.170          H  
ATOM   6501 2HD2 LEU A 419      15.012  96.610  60.221  1.00  0.170          H  
ATOM   6502 3HD2 LEU A 419      14.507  95.221  59.266  1.00  0.170          H  
ATOM   6503  N   ILE A 420      10.419  96.755  56.899  1.00  0.170          N  
ATOM   6504  CA  ILE A 420       9.042  97.270  56.733  1.00  0.340          C  
ATOM   6505  C   ILE A 420       7.887  96.488  57.395  1.00  0.270          C  
ATOM   6506  O   ILE A 420       6.996  97.116  57.972  1.00  0.210          O  
ATOM   6507  CB  ILE A 420       8.708  97.543  55.249  1.00  0.410          C  
ATOM   6508  CG1 ILE A 420       9.537  98.730  54.742  1.00  0.410          C  
ATOM   6509  CG2 ILE A 420       7.244  97.794  55.071  1.00  0.410          C  
ATOM   6510  CD1 ILE A 420       9.535  98.901  53.231  1.00  0.410          C  
ATOM   6511  H   ILE A 420      10.618  95.819  56.574  1.00  0.200          H  
ATOM   6512  HA  ILE A 420       9.030  98.255  57.201  1.00  0.410          H  
ATOM   6513  HB  ILE A 420       8.991  96.676  54.654  1.00  0.490          H  
ATOM   6514 1HG1 ILE A 420       9.121  99.637  55.173  1.00  0.490          H  
ATOM   6515 2HG1 ILE A 420      10.517  98.656  55.097  1.00  0.490          H  
ATOM   6516 1HG2 ILE A 420       7.014  97.966  54.033  1.00  0.490          H  
ATOM   6517 2HG2 ILE A 420       6.680  96.937  55.393  1.00  0.490          H  
ATOM   6518 3HG2 ILE A 420       6.956  98.661  55.662  1.00  0.490          H  
ATOM   6519 1HD1 ILE A 420      10.121  99.774  52.963  1.00  0.490          H  
ATOM   6520 2HD1 ILE A 420       9.976  98.020  52.766  1.00  0.490          H  
ATOM   6521 3HD1 ILE A 420       8.535  99.038  52.852  1.00  0.490          H  
ATOM   6522  N   ASP A 421       7.839  95.156  57.272  1.00  0.350          N  
ATOM   6523  CA  ASP A 421       6.641  94.415  57.702  1.00  0.370          C  
ATOM   6524  C   ASP A 421       6.216  94.642  59.155  1.00  0.370          C  
ATOM   6525  O   ASP A 421       5.015  94.743  59.451  1.00  0.380          O  
ATOM   6526  CB  ASP A 421       6.867  92.916  57.521  1.00  0.510          C  
ATOM   6527  CG  ASP A 421       6.921  92.466  56.064  1.00  0.510          C  
ATOM   6528  OD1 ASP A 421       6.574  93.221  55.190  1.00  0.510          O  
ATOM   6529  OD2 ASP A 421       7.335  91.358  55.847  1.00  0.510          O  
ATOM   6530  H   ASP A 421       8.586  94.659  56.813  1.00  0.420          H  
ATOM   6531  HA  ASP A 421       5.820  94.716  57.065  1.00  0.440          H  
ATOM   6532 1HB  ASP A 421       7.798  92.629  58.006  1.00  0.610          H  
ATOM   6533 2HB  ASP A 421       6.065  92.369  58.017  1.00  0.610          H  
ATOM   6534  N   GLY A 422       7.190  94.723  60.058  1.00  0.390          N  
ATOM   6535  CA  GLY A 422       6.908  94.934  61.471  1.00  0.420          C  
ATOM   6536  C   GLY A 422       6.190  96.257  61.683  1.00  0.370          C  
ATOM   6537  O   GLY A 422       5.086  96.261  62.234  1.00  0.370          O  
ATOM   6538  H   GLY A 422       8.143  94.631  59.744  1.00  0.470          H  
ATOM   6539 1HA  GLY A 422       6.285  94.117  61.840  1.00  0.500          H  
ATOM   6540 2HA  GLY A 422       7.822  94.897  62.037  1.00  0.500          H  
ATOM   6541  N   PRO A 423       6.811  97.396  61.302  1.00  0.320          N  
ATOM   6542  CA  PRO A 423       6.249  98.733  61.321  1.00  0.280          C  
ATOM   6543  C   PRO A 423       4.884  98.836  60.662  1.00  0.250          C  
ATOM   6544  O   PRO A 423       4.036  99.586  61.151  1.00  0.220          O  
ATOM   6545  CB  PRO A 423       7.302  99.525  60.564  1.00  0.420          C  
ATOM   6546  CG  PRO A 423       8.595  98.815  60.887  1.00  0.420          C  
ATOM   6547  CD  PRO A 423       8.249  97.368  60.937  1.00  0.420          C  
ATOM   6548  HA  PRO A 423       6.198  99.085  62.355  1.00  0.340          H  
ATOM   6549 1HB  PRO A 423       7.078  99.507  59.478  1.00  0.500          H  
ATOM   6550 2HB  PRO A 423       7.276 100.569  60.884  1.00  0.500          H  
ATOM   6551 1HG  PRO A 423       9.318  99.016  60.085  1.00  0.500          H  
ATOM   6552 2HG  PRO A 423       9.028  99.191  61.825  1.00  0.500          H  
ATOM   6553 1HD  PRO A 423       8.431  96.954  59.972  1.00  0.500          H  
ATOM   6554 2HD  PRO A 423       8.838  96.881  61.706  1.00  0.500          H  
ATOM   6555  N   ILE A 424       4.627  98.059  59.595  1.00  0.270          N  
ATOM   6556  CA  ILE A 424       3.303  98.163  58.993  1.00  0.290          C  
ATOM   6557  C   ILE A 424       2.284  97.677  59.970  1.00  0.340          C  
ATOM   6558  O   ILE A 424       1.291  98.367  60.251  1.00  0.370          O  
ATOM   6559  CB  ILE A 424       3.074  97.270  57.751  1.00  0.400          C  
ATOM   6560  CG1 ILE A 424       3.865  97.675  56.606  1.00  0.400          C  
ATOM   6561  CG2 ILE A 424       1.611  97.442  57.342  1.00  0.400          C  
ATOM   6562  CD1 ILE A 424       3.911  96.620  55.455  1.00  0.400          C  
ATOM   6563  H   ILE A 424       5.358  97.483  59.166  1.00  0.320          H  
ATOM   6564  HA  ILE A 424       3.095  99.194  58.763  1.00  0.350          H  
ATOM   6565  HB  ILE A 424       3.295  96.230  57.967  1.00  0.480          H  
ATOM   6566 1HG1 ILE A 424       3.411  98.548  56.228  1.00  0.480          H  
ATOM   6567 2HG1 ILE A 424       4.871  97.910  56.929  1.00  0.480          H  
ATOM   6568 1HG2 ILE A 424       1.439  96.867  56.483  1.00  0.480          H  
ATOM   6569 2HG2 ILE A 424       0.926  97.119  58.119  1.00  0.480          H  
ATOM   6570 3HG2 ILE A 424       1.406  98.471  57.111  1.00  0.480          H  
ATOM   6571 1HD1 ILE A 424       4.484  97.016  54.632  1.00  0.480          H  
ATOM   6572 2HD1 ILE A 424       4.372  95.714  55.809  1.00  0.480          H  
ATOM   6573 3HD1 ILE A 424       2.937  96.371  55.082  1.00  0.480          H  
ATOM   6574  N   GLY A 425       2.479  96.447  60.429  1.00  0.410          N  
ATOM   6575  CA  GLY A 425       1.524  95.849  61.318  1.00  0.480          C  
ATOM   6576  C   GLY A 425       1.377  96.630  62.610  1.00  0.410          C  
ATOM   6577  O   GLY A 425       0.279  96.742  63.169  1.00  0.460          O  
ATOM   6578  H   GLY A 425       3.325  95.929  60.149  1.00  0.490          H  
ATOM   6579 1HA  GLY A 425       0.574  95.810  60.801  1.00  0.580          H  
ATOM   6580 2HA  GLY A 425       1.812  94.834  61.517  1.00  0.580          H  
ATOM   6581  N   LEU A 426       2.466  97.210  63.095  1.00  0.310          N  
ATOM   6582  CA  LEU A 426       2.364  97.990  64.309  1.00  0.270          C  
ATOM   6583  C   LEU A 426       1.530  99.253  64.108  1.00  0.190          C  
ATOM   6584  O   LEU A 426       0.546  99.486  64.817  1.00  0.160          O  
ATOM   6585  CB  LEU A 426       3.776  98.394  64.750  1.00  0.390          C  
ATOM   6586  CG  LEU A 426       4.671  97.334  65.346  1.00  0.390          C  
ATOM   6587  CD1 LEU A 426       6.113  97.906  65.412  1.00  0.390          C  
ATOM   6588  CD2 LEU A 426       4.150  96.970  66.767  1.00  0.390          C  
ATOM   6589  H   LEU A 426       3.371  97.070  62.634  1.00  0.370          H  
ATOM   6590  HA  LEU A 426       1.881  97.381  65.067  1.00  0.320          H  
ATOM   6591 1HB  LEU A 426       4.287  98.783  63.876  1.00  0.470          H  
ATOM   6592 2HB  LEU A 426       3.708  99.166  65.446  1.00  0.470          H  
ATOM   6593  HG  LEU A 426       4.668  96.444  64.720  1.00  0.470          H  
ATOM   6594 1HD1 LEU A 426       6.794  97.188  65.836  1.00  0.470          H  
ATOM   6595 2HD1 LEU A 426       6.450  98.149  64.415  1.00  0.470          H  
ATOM   6596 3HD1 LEU A 426       6.124  98.801  66.019  1.00  0.470          H  
ATOM   6597 1HD2 LEU A 426       4.782  96.219  67.201  1.00  0.470          H  
ATOM   6598 2HD2 LEU A 426       4.151  97.858  67.397  1.00  0.470          H  
ATOM   6599 3HD2 LEU A 426       3.139  96.575  66.712  1.00  0.470          H  
ATOM   6600  N   LEU A 427       1.854 100.028  63.075  1.00  0.190          N  
ATOM   6601  CA  LEU A 427       1.192 101.299  62.829  1.00  0.160          C  
ATOM   6602  C   LEU A 427      -0.278 101.116  62.521  1.00  0.230          C  
ATOM   6603  O   LEU A 427      -1.124 101.892  62.968  1.00  0.420          O  
ATOM   6604  CB  LEU A 427       1.861 102.014  61.644  1.00  0.240          C  
ATOM   6605  CG  LEU A 427       1.398 103.468  61.329  1.00  0.240          C  
ATOM   6606  CD1 LEU A 427       1.721 104.380  62.502  1.00  0.240          C  
ATOM   6607  CD2 LEU A 427       2.073 103.936  60.064  1.00  0.240          C  
ATOM   6608  H   LEU A 427       2.631  99.764  62.462  1.00  0.230          H  
ATOM   6609  HA  LEU A 427       1.277 101.898  63.721  1.00  0.190          H  
ATOM   6610 1HB  LEU A 427       2.934 102.042  61.831  1.00  0.280          H  
ATOM   6611 2HB  LEU A 427       1.701 101.407  60.745  1.00  0.280          H  
ATOM   6612  HG  LEU A 427       0.312 103.488  61.180  1.00  0.280          H  
ATOM   6613 1HD1 LEU A 427       1.399 105.381  62.258  1.00  0.280          H  
ATOM   6614 2HD1 LEU A 427       1.211 104.051  63.395  1.00  0.280          H  
ATOM   6615 3HD1 LEU A 427       2.789 104.382  62.676  1.00  0.280          H  
ATOM   6616 1HD2 LEU A 427       1.749 104.950  59.818  1.00  0.280          H  
ATOM   6617 2HD2 LEU A 427       3.155 103.922  60.192  1.00  0.280          H  
ATOM   6618 3HD2 LEU A 427       1.792 103.263  59.266  1.00  0.280          H  
ATOM   6619  N   SER A 428      -0.572 100.041  61.796  1.00  0.130          N  
ATOM   6620  CA  SER A 428      -1.887  99.714  61.292  1.00  0.150          C  
ATOM   6621  C   SER A 428      -2.817  99.086  62.327  1.00  0.150          C  
ATOM   6622  O   SER A 428      -3.988  98.831  62.010  1.00  0.160          O  
ATOM   6623  CB  SER A 428      -1.724  98.734  60.155  1.00  0.200          C  
ATOM   6624  OG  SER A 428      -0.991  99.291  59.107  1.00  0.200          O  
ATOM   6625  H   SER A 428       0.188  99.430  61.490  1.00  0.160          H  
ATOM   6626  HA  SER A 428      -2.336 100.632  60.919  1.00  0.180          H  
ATOM   6627 1HB  SER A 428      -1.216  97.848  60.527  1.00  0.240          H  
ATOM   6628 2HB  SER A 428      -2.694  98.428  59.803  1.00  0.240          H  
ATOM   6629  HG  SER A 428      -0.058  99.227  59.395  1.00  0.240          H  
ATOM   6630  N   GLY A 429      -2.295  98.764  63.525  1.00  0.140          N  
ATOM   6631  CA  GLY A 429      -3.095  98.114  64.558  1.00  0.130          C  
ATOM   6632  C   GLY A 429      -3.357  96.634  64.278  1.00  0.120          C  
ATOM   6633  O   GLY A 429      -4.388  96.097  64.695  1.00  0.190          O  
ATOM   6634  H   GLY A 429      -1.325  99.021  63.750  1.00  0.170          H  
ATOM   6635 1HA  GLY A 429      -2.571  98.206  65.511  1.00  0.160          H  
ATOM   6636 2HA  GLY A 429      -4.040  98.643  64.664  1.00  0.160          H  
ATOM   6637  N   ILE A 430      -2.456  95.991  63.531  1.00  0.050          N  
ATOM   6638  CA  ILE A 430      -2.583  94.596  63.144  1.00  0.040          C  
ATOM   6639  C   ILE A 430      -1.743  93.709  64.058  1.00  0.080          C  
ATOM   6640  O   ILE A 430      -2.208  92.657  64.505  1.00  0.150          O  
ATOM   6641  CB  ILE A 430      -2.171  94.418  61.672  1.00  0.060          C  
ATOM   6642  CG1 ILE A 430      -3.151  95.244  60.770  1.00  0.060          C  
ATOM   6643  CG2 ILE A 430      -2.150  92.915  61.280  1.00  0.060          C  
ATOM   6644  CD1 ILE A 430      -2.698  95.395  59.326  1.00  0.060          C  
ATOM   6645  H   ILE A 430      -1.598  96.473  63.260  1.00  0.060          H  
ATOM   6646  HA  ILE A 430      -3.626  94.301  63.245  1.00  0.050          H  
ATOM   6647  HB  ILE A 430      -1.202  94.821  61.542  1.00  0.070          H  
ATOM   6648 1HG1 ILE A 430      -4.126  94.760  60.778  1.00  0.070          H  
ATOM   6649 2HG1 ILE A 430      -3.267  96.241  61.198  1.00  0.070          H  
ATOM   6650 1HG2 ILE A 430      -1.844  92.796  60.249  1.00  0.070          H  
ATOM   6651 2HG2 ILE A 430      -1.450  92.369  61.912  1.00  0.070          H  
ATOM   6652 3HG2 ILE A 430      -3.149  92.494  61.411  1.00  0.070          H  
ATOM   6653 1HD1 ILE A 430      -3.414  95.972  58.761  1.00  0.070          H  
ATOM   6654 2HD1 ILE A 430      -1.736  95.899  59.294  1.00  0.070          H  
ATOM   6655 3HD1 ILE A 430      -2.607  94.436  58.872  1.00  0.070          H  
ATOM   6656  N   ILE A 431      -0.484  94.100  64.291  1.00  0.150          N  
ATOM   6657  CA  ILE A 431       0.388  93.298  65.137  1.00  0.250          C  
ATOM   6658  C   ILE A 431       0.456  93.892  66.523  1.00  0.240          C  
ATOM   6659  O   ILE A 431       1.298  94.731  66.856  1.00  0.580          O  
ATOM   6660  CB  ILE A 431       1.816  93.158  64.579  1.00  0.310          C  
ATOM   6661  CG1 ILE A 431       1.772  92.504  63.183  1.00  0.310          C  
ATOM   6662  CG2 ILE A 431       2.666  92.325  65.554  1.00  0.310          C  
ATOM   6663  CD1 ILE A 431       3.125  92.520  62.431  1.00  0.310          C  
ATOM   6664  H   ILE A 431      -0.177  94.990  63.904  1.00  0.180          H  
ATOM   6665  HA  ILE A 431      -0.034  92.298  65.224  1.00  0.300          H  
ATOM   6666  HB  ILE A 431       2.263  94.148  64.467  1.00  0.370          H  
ATOM   6667 1HG1 ILE A 431       1.448  91.469  63.289  1.00  0.370          H  
ATOM   6668 2HG1 ILE A 431       1.031  93.023  62.590  1.00  0.370          H  
ATOM   6669 1HG2 ILE A 431       3.660  92.230  65.176  1.00  0.370          H  
ATOM   6670 2HG2 ILE A 431       2.720  92.795  66.525  1.00  0.370          H  
ATOM   6671 3HG2 ILE A 431       2.229  91.333  65.663  1.00  0.370          H  
ATOM   6672 1HD1 ILE A 431       2.999  92.051  61.454  1.00  0.370          H  
ATOM   6673 2HD1 ILE A 431       3.475  93.545  62.293  1.00  0.370          H  
ATOM   6674 3HD1 ILE A 431       3.876  91.972  62.982  1.00  0.370          H  
ATOM   6675  N   ARG A 432      -0.390  93.377  67.372  1.00  0.280          N  
ATOM   6676  CA  ARG A 432      -0.535  93.894  68.710  1.00  0.200          C  
ATOM   6677  C   ARG A 432       0.442  93.233  69.655  1.00  0.160          C  
ATOM   6678  O   ARG A 432       0.053  92.420  70.488  1.00  0.310          O  
ATOM   6679  CB  ARG A 432      -1.944  93.670  69.160  1.00  0.310          C  
ATOM   6680  CG  ARG A 432      -2.976  94.422  68.362  1.00  0.310          C  
ATOM   6681  CD  ARG A 432      -4.296  94.131  68.864  1.00  0.310          C  
ATOM   6682  NE  ARG A 432      -5.337  94.798  68.124  1.00  0.310          N  
ATOM   6683  CZ  ARG A 432      -6.620  94.799  68.506  1.00  0.310          C  
ATOM   6684  NH1 ARG A 432      -6.983  94.165  69.598  1.00  0.310          N  
ATOM   6685  NH2 ARG A 432      -7.542  95.439  67.817  1.00  0.310          N  
ATOM   6686  H   ARG A 432      -1.008  92.642  67.046  1.00  0.340          H  
ATOM   6687  HA  ARG A 432      -0.337  94.966  68.699  1.00  0.240          H  
ATOM   6688 1HB  ARG A 432      -2.180  92.610  69.103  1.00  0.370          H  
ATOM   6689 2HB  ARG A 432      -2.032  93.963  70.169  1.00  0.370          H  
ATOM   6690 1HG  ARG A 432      -2.799  95.494  68.453  1.00  0.370          H  
ATOM   6691 2HG  ARG A 432      -2.930  94.133  67.307  1.00  0.370          H  
ATOM   6692 1HD  ARG A 432      -4.469  93.055  68.810  1.00  0.370          H  
ATOM   6693 2HD  ARG A 432      -4.349  94.462  69.900  1.00  0.370          H  
ATOM   6694  HE  ARG A 432      -5.085  95.295  67.269  1.00  0.370          H  
ATOM   6695 1HH1 ARG A 432      -6.312  93.665  70.153  1.00  0.370          H  
ATOM   6696 2HH1 ARG A 432      -7.963  94.202  69.875  1.00  0.370          H  
ATOM   6697 1HH2 ARG A 432      -7.308  95.945  66.976  1.00  0.370          H  
ATOM   6698 2HH2 ARG A 432      -8.498  95.434  68.181  1.00  0.370          H  
ATOM   6699  N   SER A 433       1.714  93.547  69.493  1.00  0.370          N  
ATOM   6700  CA  SER A 433       2.727  92.906  70.314  1.00  0.340          C  
ATOM   6701  C   SER A 433       3.892  93.823  70.709  1.00  0.340          C  
ATOM   6702  O   SER A 433       4.696  94.190  69.848  1.00  0.350          O  
ATOM   6703  CB  SER A 433       3.283  91.712  69.569  1.00  0.490          C  
ATOM   6704  OG  SER A 433       4.304  91.089  70.308  1.00  0.490          O  
ATOM   6705  H   SER A 433       1.926  94.216  68.748  1.00  0.440          H  
ATOM   6706  HA  SER A 433       2.227  92.509  71.189  1.00  0.410          H  
ATOM   6707 1HB  SER A 433       2.480  91.001  69.376  1.00  0.590          H  
ATOM   6708 2HB  SER A 433       3.671  92.033  68.609  1.00  0.590          H  
ATOM   6709  HG  SER A 433       4.547  90.307  69.801  1.00  0.590          H  
ATOM   6710  N   PRO A 434       4.053  94.162  72.015  1.00  0.330          N  
ATOM   6711  CA  PRO A 434       5.116  94.997  72.572  1.00  0.320          C  
ATOM   6712  C   PRO A 434       6.515  94.530  72.142  1.00  0.340          C  
ATOM   6713  O   PRO A 434       7.421  95.343  71.982  1.00  0.370          O  
ATOM   6714  CB  PRO A 434       4.903  94.834  74.079  1.00  0.480          C  
ATOM   6715  CG  PRO A 434       3.410  94.607  74.213  1.00  0.480          C  
ATOM   6716  CD  PRO A 434       3.041  93.752  73.025  1.00  0.480          C  
ATOM   6717  HA  PRO A 434       4.938  96.034  72.282  1.00  0.380          H  
ATOM   6718 1HB  PRO A 434       5.504  93.996  74.463  1.00  0.580          H  
ATOM   6719 2HB  PRO A 434       5.247  95.741  74.604  1.00  0.580          H  
ATOM   6720 1HG  PRO A 434       3.167  94.119  75.175  1.00  0.580          H  
ATOM   6721 2HG  PRO A 434       2.869  95.569  74.207  1.00  0.580          H  
ATOM   6722 1HD  PRO A 434       3.127  92.682  73.281  1.00  0.580          H  
ATOM   6723 2HD  PRO A 434       2.012  94.033  72.715  1.00  0.580          H  
ATOM   6724  N   LEU A 435       6.699  93.225  71.936  1.00  0.340          N  
ATOM   6725  CA  LEU A 435       7.993  92.726  71.497  1.00  0.370          C  
ATOM   6726  C   LEU A 435       8.382  93.301  70.137  1.00  0.360          C  
ATOM   6727  O   LEU A 435       9.554  93.621  69.900  1.00  0.390          O  
ATOM   6728  CB  LEU A 435       7.939  91.198  71.383  1.00  0.510          C  
ATOM   6729  CG  LEU A 435       7.797  90.396  72.705  1.00  0.510          C  
ATOM   6730  CD1 LEU A 435       7.555  88.933  72.360  1.00  0.510          C  
ATOM   6731  CD2 LEU A 435       9.058  90.540  73.559  1.00  0.510          C  
ATOM   6732  H   LEU A 435       5.970  92.547  72.120  1.00  0.410          H  
ATOM   6733  HA  LEU A 435       8.747  93.033  72.214  1.00  0.440          H  
ATOM   6734 1HB  LEU A 435       7.092  90.938  70.751  1.00  0.610          H  
ATOM   6735 2HB  LEU A 435       8.845  90.860  70.883  1.00  0.610          H  
ATOM   6736  HG  LEU A 435       6.938  90.762  73.265  1.00  0.610          H  
ATOM   6737 1HD1 LEU A 435       7.439  88.357  73.278  1.00  0.610          H  
ATOM   6738 2HD1 LEU A 435       6.647  88.843  71.761  1.00  0.610          H  
ATOM   6739 3HD1 LEU A 435       8.401  88.545  71.794  1.00  0.610          H  
ATOM   6740 1HD2 LEU A 435       8.940  89.962  74.475  1.00  0.610          H  
ATOM   6741 2HD2 LEU A 435       9.919  90.166  73.004  1.00  0.610          H  
ATOM   6742 3HD2 LEU A 435       9.225  91.578  73.821  1.00  0.610          H  
ATOM   6743  N   VAL A 436       7.390  93.413  69.249  1.00  0.330          N  
ATOM   6744  CA  VAL A 436       7.560  93.878  67.887  1.00  0.330          C  
ATOM   6745  C   VAL A 436       7.752  95.389  67.978  1.00  0.320          C  
ATOM   6746  O   VAL A 436       8.620  95.983  67.331  1.00  0.330          O  
ATOM   6747  CB  VAL A 436       6.340  93.430  67.038  1.00  0.460          C  
ATOM   6748  CG1 VAL A 436       6.393  93.964  65.615  1.00  0.460          C  
ATOM   6749  CG2 VAL A 436       6.301  91.911  67.040  1.00  0.460          C  
ATOM   6750  H   VAL A 436       6.438  93.201  69.549  1.00  0.400          H  
ATOM   6751  HA  VAL A 436       8.449  93.425  67.463  1.00  0.400          H  
ATOM   6752  HB  VAL A 436       5.432  93.820  67.491  1.00  0.550          H  
ATOM   6753 1HG1 VAL A 436       5.517  93.640  65.063  1.00  0.550          H  
ATOM   6754 2HG1 VAL A 436       6.412  95.020  65.632  1.00  0.550          H  
ATOM   6755 3HG1 VAL A 436       7.283  93.587  65.123  1.00  0.550          H  
ATOM   6756 1HG2 VAL A 436       5.446  91.558  66.479  1.00  0.550          H  
ATOM   6757 2HG2 VAL A 436       7.207  91.532  66.588  1.00  0.550          H  
ATOM   6758 3HG2 VAL A 436       6.232  91.546  68.061  1.00  0.550          H  
ATOM   6759  N   LEU A 437       6.916  96.017  68.796  1.00  0.320          N  
ATOM   6760  CA  LEU A 437       6.958  97.455  69.007  1.00  0.280          C  
ATOM   6761  C   LEU A 437       8.356  97.941  69.362  1.00  0.240          C  
ATOM   6762  O   LEU A 437       8.910  98.839  68.708  1.00  0.180          O  
ATOM   6763  CB  LEU A 437       6.041  97.778  70.183  1.00  0.410          C  
ATOM   6764  CG  LEU A 437       5.940  99.188  70.697  1.00  0.410          C  
ATOM   6765  CD1 LEU A 437       5.310 100.074  69.695  1.00  0.410          C  
ATOM   6766  CD2 LEU A 437       5.186  99.132  71.991  1.00  0.410          C  
ATOM   6767  H   LEU A 437       6.211  95.455  69.284  1.00  0.380          H  
ATOM   6768  HA  LEU A 437       6.628  97.953  68.109  1.00  0.340          H  
ATOM   6769 1HB  LEU A 437       5.045  97.431  69.935  1.00  0.490          H  
ATOM   6770 2HB  LEU A 437       6.386  97.213  71.004  1.00  0.490          H  
ATOM   6771  HG  LEU A 437       6.930  99.586  70.882  1.00  0.490          H  
ATOM   6772 1HD1 LEU A 437       5.251 101.089  70.090  1.00  0.490          H  
ATOM   6773 2HD1 LEU A 437       5.908 100.079  68.791  1.00  0.490          H  
ATOM   6774 3HD1 LEU A 437       4.316  99.718  69.471  1.00  0.490          H  
ATOM   6775 1HD2 LEU A 437       5.122 100.100  72.389  1.00  0.490          H  
ATOM   6776 2HD2 LEU A 437       4.209  98.747  71.835  1.00  0.490          H  
ATOM   6777 3HD2 LEU A 437       5.710  98.490  72.696  1.00  0.490          H  
ATOM   6778  N   LEU A 438       8.930  97.320  70.394  1.00  0.260          N  
ATOM   6779  CA  LEU A 438      10.225  97.713  70.895  1.00  0.190          C  
ATOM   6780  C   LEU A 438      11.376  97.285  70.018  1.00  0.130          C  
ATOM   6781  O   LEU A 438      12.320  98.061  69.855  1.00  0.110          O  
ATOM   6782  CB  LEU A 438      10.449  97.136  72.298  1.00  0.290          C  
ATOM   6783  CG  LEU A 438       9.995  97.995  73.510  1.00  0.290          C  
ATOM   6784  CD1 LEU A 438       8.494  98.290  73.432  1.00  0.290          C  
ATOM   6785  CD2 LEU A 438      10.321  97.231  74.779  1.00  0.290          C  
ATOM   6786  H   LEU A 438       8.417  96.578  70.878  1.00  0.310          H  
ATOM   6787  HA  LEU A 438      10.239  98.799  70.961  1.00  0.230          H  
ATOM   6788 1HB  LEU A 438       9.917  96.183  72.354  1.00  0.350          H  
ATOM   6789 2HB  LEU A 438      11.512  96.932  72.415  1.00  0.350          H  
ATOM   6790  HG  LEU A 438      10.529  98.944  73.509  1.00  0.350          H  
ATOM   6791 1HD1 LEU A 438       8.192  98.876  74.282  1.00  0.350          H  
ATOM   6792 2HD1 LEU A 438       8.287  98.842  72.537  1.00  0.350          H  
ATOM   6793 3HD1 LEU A 438       7.934  97.357  73.428  1.00  0.350          H  
ATOM   6794 1HD2 LEU A 438      10.023  97.808  75.647  1.00  0.350          H  
ATOM   6795 2HD2 LEU A 438       9.783  96.281  74.777  1.00  0.350          H  
ATOM   6796 3HD2 LEU A 438      11.394  97.041  74.822  1.00  0.350          H  
ATOM   6797  N   ARG A 439      11.342  96.087  69.416  1.00  0.140          N  
ATOM   6798  CA  ARG A 439      12.519  95.718  68.656  1.00  0.130          C  
ATOM   6799  C   ARG A 439      12.672  96.619  67.439  1.00  0.120          C  
ATOM   6800  O   ARG A 439      13.799  96.974  67.090  1.00  0.130          O  
ATOM   6801  CB  ARG A 439      12.468  94.258  68.207  1.00  0.190          C  
ATOM   6802  CG  ARG A 439      11.479  93.957  67.121  1.00  0.190          C  
ATOM   6803  CD  ARG A 439      11.291  92.526  66.871  1.00  0.190          C  
ATOM   6804  NE  ARG A 439      10.436  92.356  65.721  1.00  0.190          N  
ATOM   6805  CZ  ARG A 439       9.838  91.243  65.303  1.00  0.190          C  
ATOM   6806  NH1 ARG A 439       9.954  90.091  65.943  1.00  0.190          N  
ATOM   6807  NH2 ARG A 439       9.124  91.361  64.208  1.00  0.190          N  
ATOM   6808  H   ARG A 439      10.571  95.421  69.538  1.00  0.170          H  
ATOM   6809  HA  ARG A 439      13.393  95.844  69.293  1.00  0.160          H  
ATOM   6810 1HB  ARG A 439      13.448  93.949  67.856  1.00  0.220          H  
ATOM   6811 2HB  ARG A 439      12.207  93.631  69.059  1.00  0.220          H  
ATOM   6812 1HG  ARG A 439      10.532  94.380  67.382  1.00  0.220          H  
ATOM   6813 2HG  ARG A 439      11.821  94.388  66.181  1.00  0.220          H  
ATOM   6814 1HD  ARG A 439      12.250  92.051  66.669  1.00  0.220          H  
ATOM   6815 2HD  ARG A 439      10.813  92.069  67.736  1.00  0.220          H  
ATOM   6816  HE  ARG A 439      10.275  93.180  65.137  1.00  0.220          H  
ATOM   6817 1HH1 ARG A 439      10.511  90.030  66.783  1.00  0.220          H  
ATOM   6818 2HH1 ARG A 439       9.486  89.265  65.592  1.00  0.220          H  
ATOM   6819 1HH2 ARG A 439       9.104  92.297  63.769  1.00  0.220          H  
ATOM   6820 2HH2 ARG A 439       8.636  90.571  63.812  1.00  0.220          H  
ATOM   6821  N   HIS A 440      11.563  97.052  66.815  1.00  0.120          N  
ATOM   6822  CA  HIS A 440      11.713  97.899  65.643  1.00  0.140          C  
ATOM   6823  C   HIS A 440      12.090  99.317  66.049  1.00  0.130          C  
ATOM   6824  O   HIS A 440      12.923  99.947  65.390  1.00  0.190          O  
ATOM   6825  CB  HIS A 440      10.463  97.841  64.774  1.00  0.190          C  
ATOM   6826  CG  HIS A 440      10.335  96.487  64.153  1.00  0.190          C  
ATOM   6827  ND1 HIS A 440      11.230  95.999  63.215  1.00  0.190          N  
ATOM   6828  CD2 HIS A 440       9.447  95.517  64.364  1.00  0.190          C  
ATOM   6829  CE1 HIS A 440      10.885  94.771  62.885  1.00  0.190          C  
ATOM   6830  NE2 HIS A 440       9.804  94.441  63.580  1.00  0.190          N  
ATOM   6831  H   HIS A 440      10.630  96.739  67.112  1.00  0.140          H  
ATOM   6832  HA  HIS A 440      12.528  97.517  65.034  1.00  0.170          H  
ATOM   6833 1HB  HIS A 440       9.577  98.034  65.386  1.00  0.230          H  
ATOM   6834 2HB  HIS A 440      10.513  98.596  63.991  1.00  0.230          H  
ATOM   6835  HD1 HIS A 440      12.109  96.429  62.945  1.00  0.230          H  
ATOM   6836  HD2 HIS A 440       8.600  95.464  65.001  1.00  0.230          H  
ATOM   6837  HE1 HIS A 440      11.471  94.208  62.156  1.00  0.230          H  
ATOM   6838  N   PHE A 441      11.534  99.824  67.156  1.00  0.160          N  
ATOM   6839  CA  PHE A 441      11.920 101.148  67.613  1.00  0.200          C  
ATOM   6840  C   PHE A 441      13.419 101.195  67.853  1.00  0.160          C  
ATOM   6841  O   PHE A 441      14.104 102.137  67.432  1.00  0.250          O  
ATOM   6842  CB  PHE A 441      11.236 101.535  68.910  1.00  0.260          C  
ATOM   6843  CG  PHE A 441      11.701 102.882  69.399  1.00  0.260          C  
ATOM   6844  CD1 PHE A 441      11.115 104.056  68.925  1.00  0.260          C  
ATOM   6845  CD2 PHE A 441      12.744 102.978  70.304  1.00  0.260          C  
ATOM   6846  CE1 PHE A 441      11.563 105.280  69.355  1.00  0.260          C  
ATOM   6847  CE2 PHE A 441      13.190 104.181  70.719  1.00  0.260          C  
ATOM   6848  CZ  PHE A 441      12.598 105.346  70.245  1.00  0.260          C  
ATOM   6849  H   PHE A 441      10.807  99.313  67.665  1.00  0.190          H  
ATOM   6850  HA  PHE A 441      11.667 101.874  66.840  1.00  0.240          H  
ATOM   6851 1HB  PHE A 441      10.158 101.559  68.764  1.00  0.320          H  
ATOM   6852 2HB  PHE A 441      11.452 100.791  69.678  1.00  0.320          H  
ATOM   6853  HD1 PHE A 441      10.297 103.993  68.209  1.00  0.320          H  
ATOM   6854  HD2 PHE A 441      13.212 102.075  70.682  1.00  0.320          H  
ATOM   6855  HE1 PHE A 441      11.100 106.194  68.985  1.00  0.320          H  
ATOM   6856  HE2 PHE A 441      14.009 104.230  71.433  1.00  0.320          H  
ATOM   6857  HZ  PHE A 441      12.954 106.310  70.584  1.00  0.320          H  
ATOM   6858  N   TYR A 442      13.929 100.203  68.591  1.00  0.090          N  
ATOM   6859  CA  TYR A 442      15.334 100.207  68.905  1.00  0.150          C  
ATOM   6860  C   TYR A 442      16.208  99.881  67.704  1.00  0.170          C  
ATOM   6861  O   TYR A 442      17.312 100.413  67.608  1.00  0.190          O  
ATOM   6862  CB  TYR A 442      15.623  99.326  70.104  1.00  0.190          C  
ATOM   6863  CG  TYR A 442      15.198 100.002  71.411  1.00  0.190          C  
ATOM   6864  CD1 TYR A 442      14.122  99.523  72.159  1.00  0.190          C  
ATOM   6865  CD2 TYR A 442      15.898 101.126  71.852  1.00  0.190          C  
ATOM   6866  CE1 TYR A 442      13.770 100.146  73.338  1.00  0.190          C  
ATOM   6867  CE2 TYR A 442      15.545 101.740  73.019  1.00  0.190          C  
ATOM   6868  CZ  TYR A 442      14.492 101.255  73.771  1.00  0.190          C  
ATOM   6869  OH  TYR A 442      14.168 101.850  74.968  1.00  0.190          O  
ATOM   6870  H   TYR A 442      13.331  99.448  68.944  1.00  0.110          H  
ATOM   6871  HA  TYR A 442      15.578 101.216  69.209  1.00  0.180          H  
ATOM   6872 1HB  TYR A 442      15.076  98.383  70.007  1.00  0.220          H  
ATOM   6873 2HB  TYR A 442      16.686  99.099  70.154  1.00  0.220          H  
ATOM   6874  HD1 TYR A 442      13.567  98.654  71.829  1.00  0.220          H  
ATOM   6875  HD2 TYR A 442      16.734 101.515  71.273  1.00  0.220          H  
ATOM   6876  HE1 TYR A 442      12.940  99.764  73.933  1.00  0.220          H  
ATOM   6877  HE2 TYR A 442      16.098 102.601  73.350  1.00  0.220          H  
ATOM   6878  HH  TYR A 442      14.849 102.482  75.203  1.00  0.220          H  
ATOM   6879  N   SER A 443      15.730  99.080  66.747  1.00  0.140          N  
ATOM   6880  CA  SER A 443      16.520  98.832  65.548  1.00  0.160          C  
ATOM   6881  C   SER A 443      16.765 100.186  64.863  1.00  0.160          C  
ATOM   6882  O   SER A 443      17.882 100.463  64.407  1.00  0.160          O  
ATOM   6883  CB  SER A 443      15.832  97.860  64.626  1.00  0.220          C  
ATOM   6884  OG  SER A 443      16.629  97.594  63.504  1.00  0.220          O  
ATOM   6885  H   SER A 443      14.847  98.579  66.870  1.00  0.170          H  
ATOM   6886  HA  SER A 443      17.482  98.409  65.838  1.00  0.190          H  
ATOM   6887 1HB  SER A 443      15.624  96.935  65.161  1.00  0.260          H  
ATOM   6888 2HB  SER A 443      14.876  98.277  64.313  1.00  0.260          H  
ATOM   6889  HG  SER A 443      16.100  97.019  62.944  1.00  0.260          H  
ATOM   6890  N   VAL A 444      15.724 101.043  64.809  1.00  0.150          N  
ATOM   6891  CA  VAL A 444      15.892 102.392  64.266  1.00  0.150          C  
ATOM   6892  C   VAL A 444      16.883 103.187  65.107  1.00  0.140          C  
ATOM   6893  O   VAL A 444      17.784 103.838  64.562  1.00  0.150          O  
ATOM   6894  CB  VAL A 444      14.576 103.197  64.256  1.00  0.210          C  
ATOM   6895  CG1 VAL A 444      14.877 104.662  63.900  1.00  0.210          C  
ATOM   6896  CG2 VAL A 444      13.634 102.614  63.251  1.00  0.210          C  
ATOM   6897  H   VAL A 444      14.803 100.720  65.131  1.00  0.180          H  
ATOM   6898  HA  VAL A 444      16.267 102.313  63.245  1.00  0.180          H  
ATOM   6899  HB  VAL A 444      14.118 103.167  65.236  1.00  0.250          H  
ATOM   6900 1HG1 VAL A 444      13.950 105.223  63.880  1.00  0.250          H  
ATOM   6901 2HG1 VAL A 444      15.543 105.132  64.621  1.00  0.250          H  
ATOM   6902 3HG1 VAL A 444      15.343 104.677  62.932  1.00  0.250          H  
ATOM   6903 1HG2 VAL A 444      12.705 103.181  63.240  1.00  0.250          H  
ATOM   6904 2HG2 VAL A 444      14.096 102.668  62.296  1.00  0.250          H  
ATOM   6905 3HG2 VAL A 444      13.421 101.576  63.502  1.00  0.250          H  
ATOM   6906  N   ALA A 445      16.732 103.124  66.438  1.00  0.150          N  
ATOM   6907  CA  ALA A 445      17.615 103.854  67.332  1.00  0.150          C  
ATOM   6908  C   ALA A 445      19.056 103.454  67.077  1.00  0.140          C  
ATOM   6909  O   ALA A 445      19.945 104.285  67.206  1.00  0.120          O  
ATOM   6910  CB  ALA A 445      17.247 103.600  68.778  1.00  0.210          C  
ATOM   6911  H   ALA A 445      15.939 102.600  66.823  1.00  0.180          H  
ATOM   6912  HA  ALA A 445      17.509 104.910  67.116  1.00  0.180          H  
ATOM   6913 1HB  ALA A 445      17.903 104.173  69.423  1.00  0.250          H  
ATOM   6914 2HB  ALA A 445      16.211 103.891  68.942  1.00  0.250          H  
ATOM   6915 3HB  ALA A 445      17.364 102.554  68.992  1.00  0.250          H  
ATOM   6916  N   PHE A 446      19.289 102.172  66.781  1.00  0.140          N  
ATOM   6917  CA  PHE A 446      20.602 101.658  66.422  1.00  0.150          C  
ATOM   6918  C   PHE A 446      21.074 102.161  65.059  1.00  0.180          C  
ATOM   6919  O   PHE A 446      22.201 102.634  64.926  1.00  0.210          O  
ATOM   6920  CB  PHE A 446      20.670 100.142  66.425  1.00  0.210          C  
ATOM   6921  CG  PHE A 446      22.016  99.693  65.955  1.00  0.210          C  
ATOM   6922  CD1 PHE A 446      23.127  99.814  66.776  1.00  0.210          C  
ATOM   6923  CD2 PHE A 446      22.185  99.175  64.673  1.00  0.210          C  
ATOM   6924  CE1 PHE A 446      24.372  99.432  66.327  1.00  0.210          C  
ATOM   6925  CE2 PHE A 446      23.427  98.792  64.229  1.00  0.210          C  
ATOM   6926  CZ  PHE A 446      24.522  98.922  65.056  1.00  0.210          C  
ATOM   6927  H   PHE A 446      18.495 101.531  66.810  1.00  0.170          H  
ATOM   6928  HA  PHE A 446      21.307 102.016  67.171  1.00  0.180          H  
ATOM   6929 1HB  PHE A 446      20.489  99.760  67.428  1.00  0.250          H  
ATOM   6930 2HB  PHE A 446      19.908  99.733  65.766  1.00  0.250          H  
ATOM   6931  HD1 PHE A 446      23.012 100.223  67.780  1.00  0.250          H  
ATOM   6932  HD2 PHE A 446      21.317  99.078  64.015  1.00  0.250          H  
ATOM   6933  HE1 PHE A 446      25.239  99.536  66.979  1.00  0.250          H  
ATOM   6934  HE2 PHE A 446      23.549  98.390  63.222  1.00  0.250          H  
ATOM   6935  HZ  PHE A 446      25.506  98.623  64.705  1.00  0.250          H  
ATOM   6936  N   LEU A 447      20.237 102.066  64.017  1.00  0.200          N  
ATOM   6937  CA  LEU A 447      20.663 102.520  62.689  1.00  0.260          C  
ATOM   6938  C   LEU A 447      21.155 103.958  62.760  1.00  0.240          C  
ATOM   6939  O   LEU A 447      22.165 104.321  62.158  1.00  0.290          O  
ATOM   6940  CB  LEU A 447      19.525 102.424  61.660  1.00  0.340          C  
ATOM   6941  CG  LEU A 447      19.861 102.915  60.188  1.00  0.340          C  
ATOM   6942  CD1 LEU A 447      21.004 102.091  59.562  1.00  0.340          C  
ATOM   6943  CD2 LEU A 447      18.603 102.812  59.341  1.00  0.340          C  
ATOM   6944  H   LEU A 447      19.308 101.651  64.149  1.00  0.240          H  
ATOM   6945  HA  LEU A 447      21.480 101.880  62.371  1.00  0.310          H  
ATOM   6946 1HB  LEU A 447      19.194 101.387  61.608  1.00  0.410          H  
ATOM   6947 2HB  LEU A 447      18.686 103.025  62.028  1.00  0.410          H  
ATOM   6948  HG  LEU A 447      20.180 103.947  60.222  1.00  0.410          H  
ATOM   6949 1HD1 LEU A 447      21.209 102.462  58.558  1.00  0.410          H  
ATOM   6950 2HD1 LEU A 447      21.904 102.188  60.159  1.00  0.410          H  
ATOM   6951 3HD1 LEU A 447      20.717 101.043  59.508  1.00  0.410          H  
ATOM   6952 1HD2 LEU A 447      18.805 103.162  58.339  1.00  0.410          H  
ATOM   6953 2HD2 LEU A 447      18.268 101.777  59.301  1.00  0.410          H  
ATOM   6954 3HD2 LEU A 447      17.833 103.427  59.789  1.00  0.410          H  
ATOM   6955  N   ALA A 448      20.477 104.767  63.563  1.00  0.160          N  
ATOM   6956  CA  ALA A 448      20.809 106.167  63.763  1.00  0.120          C  
ATOM   6957  C   ALA A 448      22.252 106.361  64.290  1.00  0.150          C  
ATOM   6958  O   ALA A 448      22.843 107.427  64.128  1.00  0.190          O  
ATOM   6959  CB  ALA A 448      19.805 106.747  64.719  1.00  0.180          C  
ATOM   6960  H   ALA A 448      19.642 104.392  64.031  1.00  0.190          H  
ATOM   6961  HA  ALA A 448      20.731 106.678  62.805  1.00  0.140          H  
ATOM   6962 1HB  ALA A 448      19.989 107.771  64.875  1.00  0.220          H  
ATOM   6963 2HB  ALA A 448      18.806 106.609  64.311  1.00  0.220          H  
ATOM   6964 3HB  ALA A 448      19.882 106.224  65.666  1.00  0.220          H  
ATOM   6965  N   ILE A 449      22.795 105.342  64.953  1.00  0.160          N  
ATOM   6966  CA  ILE A 449      24.131 105.338  65.528  1.00  0.250          C  
ATOM   6967  C   ILE A 449      25.095 104.845  64.484  1.00  0.340          C  
ATOM   6968  O   ILE A 449      26.153 105.441  64.251  1.00  0.390          O  
ATOM   6969  CB  ILE A 449      24.191 104.386  66.738  1.00  0.310          C  
ATOM   6970  CG1 ILE A 449      23.142 104.823  67.757  1.00  0.310          C  
ATOM   6971  CG2 ILE A 449      25.592 104.229  67.284  1.00  0.310          C  
ATOM   6972  CD1 ILE A 449      23.187 106.233  68.200  1.00  0.310          C  
ATOM   6973  H   ILE A 449      22.271 104.474  65.007  1.00  0.190          H  
ATOM   6974  HA  ILE A 449      24.429 106.347  65.800  1.00  0.300          H  
ATOM   6975  HB  ILE A 449      23.880 103.402  66.419  1.00  0.380          H  
ATOM   6976 1HG1 ILE A 449      22.196 104.654  67.324  1.00  0.380          H  
ATOM   6977 2HG1 ILE A 449      23.237 104.190  68.636  1.00  0.380          H  
ATOM   6978 1HG2 ILE A 449      25.580 103.523  68.111  1.00  0.380          H  
ATOM   6979 2HG2 ILE A 449      26.241 103.850  66.506  1.00  0.380          H  
ATOM   6980 3HG2 ILE A 449      25.959 105.141  67.609  1.00  0.380          H  
ATOM   6981 1HD1 ILE A 449      22.394 106.404  68.901  1.00  0.380          H  
ATOM   6982 2HD1 ILE A 449      24.119 106.412  68.660  1.00  0.380          H  
ATOM   6983 3HD1 ILE A 449      23.050 106.915  67.370  1.00  0.380          H  
ATOM   6984  N   TRP A 450      24.708 103.746  63.844  1.00  0.370          N  
ATOM   6985  CA  TRP A 450      25.518 103.082  62.849  1.00  0.480          C  
ATOM   6986  C   TRP A 450      25.894 104.074  61.764  1.00  0.510          C  
ATOM   6987  O   TRP A 450      27.073 104.223  61.434  1.00  0.590          O  
ATOM   6988  CB  TRP A 450      24.734 101.907  62.267  1.00  0.630          C  
ATOM   6989  CG  TRP A 450      25.454 101.122  61.240  1.00  0.630          C  
ATOM   6990  CD1 TRP A 450      26.279 100.066  61.468  1.00  0.630          C  
ATOM   6991  CD2 TRP A 450      25.416 101.299  59.801  1.00  0.630          C  
ATOM   6992  NE1 TRP A 450      26.760  99.581  60.283  1.00  0.630          N  
ATOM   6993  CE2 TRP A 450      26.244 100.326  59.253  1.00  0.630          C  
ATOM   6994  CE3 TRP A 450      24.758 102.190  58.952  1.00  0.630          C  
ATOM   6995  CZ2 TRP A 450      26.439 100.216  57.890  1.00  0.630          C  
ATOM   6996  CZ3 TRP A 450      24.952 102.078  57.587  1.00  0.630          C  
ATOM   6997  CH2 TRP A 450      25.770 101.120  57.071  1.00  0.630          C  
ATOM   6998  H   TRP A 450      23.805 103.338  64.103  1.00  0.440          H  
ATOM   6999  HA  TRP A 450      26.425 102.711  63.322  1.00  0.580          H  
ATOM   7000 1HB  TRP A 450      24.442 101.245  63.073  1.00  0.750          H  
ATOM   7001 2HB  TRP A 450      23.823 102.279  61.820  1.00  0.750          H  
ATOM   7002  HD1 TRP A 450      26.521  99.667  62.449  1.00  0.750          H  
ATOM   7003  HE1 TRP A 450      27.395  98.802  60.176  1.00  0.750          H  
ATOM   7004  HE3 TRP A 450      24.109 102.951  59.356  1.00  0.750          H  
ATOM   7005  HZ2 TRP A 450      27.088  99.455  57.458  1.00  0.750          H  
ATOM   7006  HZ3 TRP A 450      24.438 102.772  56.931  1.00  0.750          H  
ATOM   7007  HH2 TRP A 450      25.902 101.059  55.992  1.00  0.750          H  
ATOM   7008  N   LEU A 451      24.918 104.844  61.290  1.00  0.450          N  
ATOM   7009  CA  LEU A 451      25.150 105.796  60.219  1.00  0.490          C  
ATOM   7010  C   LEU A 451      26.218 106.829  60.545  1.00  0.470          C  
ATOM   7011  O   LEU A 451      27.052 107.134  59.681  1.00  0.560          O  
ATOM   7012  CB  LEU A 451      23.826 106.523  59.929  1.00  0.670          C  
ATOM   7013  CG  LEU A 451      22.726 105.683  59.255  1.00  0.670          C  
ATOM   7014  CD1 LEU A 451      21.387 106.442  59.311  1.00  0.670          C  
ATOM   7015  CD2 LEU A 451      23.118 105.409  57.813  1.00  0.670          C  
ATOM   7016  H   LEU A 451      23.966 104.692  61.637  1.00  0.540          H  
ATOM   7017  HA  LEU A 451      25.487 105.245  59.349  1.00  0.590          H  
ATOM   7018 1HB  LEU A 451      23.422 106.879  60.881  1.00  0.800          H  
ATOM   7019 2HB  LEU A 451      24.030 107.388  59.301  1.00  0.800          H  
ATOM   7020  HG  LEU A 451      22.617 104.746  59.780  1.00  0.800          H  
ATOM   7021 1HD1 LEU A 451      20.606 105.855  58.851  1.00  0.800          H  
ATOM   7022 2HD1 LEU A 451      21.126 106.625  60.353  1.00  0.800          H  
ATOM   7023 3HD1 LEU A 451      21.479 107.391  58.788  1.00  0.800          H  
ATOM   7024 1HD2 LEU A 451      22.370 104.815  57.358  1.00  0.800          H  
ATOM   7025 2HD2 LEU A 451      23.218 106.353  57.274  1.00  0.800          H  
ATOM   7026 3HD2 LEU A 451      24.046 104.881  57.764  1.00  0.800          H  
ATOM   7027  N   HIS A 452      26.248 107.340  61.776  1.00  0.390          N  
ATOM   7028  CA  HIS A 452      27.254 108.327  62.132  1.00  0.380          C  
ATOM   7029  C   HIS A 452      28.617 107.701  62.328  1.00  0.460          C  
ATOM   7030  O   HIS A 452      29.626 108.253  61.877  1.00  0.450          O  
ATOM   7031  CB  HIS A 452      26.875 109.076  63.404  1.00  0.540          C  
ATOM   7032  CG  HIS A 452      25.867 110.126  63.239  1.00  0.540          C  
ATOM   7033  ND1 HIS A 452      26.103 111.266  62.494  1.00  0.540          N  
ATOM   7034  CD2 HIS A 452      24.636 110.255  63.742  1.00  0.540          C  
ATOM   7035  CE1 HIS A 452      25.040 112.038  62.542  1.00  0.540          C  
ATOM   7036  NE2 HIS A 452      24.146 111.455  63.294  1.00  0.540          N  
ATOM   7037  H   HIS A 452      25.561 107.048  62.466  1.00  0.470          H  
ATOM   7038  HA  HIS A 452      27.338 109.058  61.331  1.00  0.460          H  
ATOM   7039 1HB  HIS A 452      26.474 108.353  64.113  1.00  0.640          H  
ATOM   7040 2HB  HIS A 452      27.744 109.513  63.844  1.00  0.640          H  
ATOM   7041  HD1 HIS A 452      27.015 111.624  62.277  1.00  0.640          H  
ATOM   7042  HD2 HIS A 452      24.040 109.619  64.390  1.00  0.640          H  
ATOM   7043  HE1 HIS A 452      25.025 112.995  62.015  1.00  0.640          H  
ATOM   7044  N   LEU A 453      28.672 106.552  62.996  1.00  0.540          N  
ATOM   7045  CA  LEU A 453      29.969 105.942  63.238  1.00  0.650          C  
ATOM   7046  C   LEU A 453      30.588 105.491  61.912  1.00  0.700          C  
ATOM   7047  O   LEU A 453      31.802 105.559  61.729  1.00  0.740          O  
ATOM   7048  CB  LEU A 453      29.838 104.752  64.201  1.00  0.870          C  
ATOM   7049  CG  LEU A 453      29.406 105.079  65.678  1.00  0.870          C  
ATOM   7050  CD1 LEU A 453      29.191 103.783  66.412  1.00  0.870          C  
ATOM   7051  CD2 LEU A 453      30.448 105.939  66.416  1.00  0.870          C  
ATOM   7052  H   LEU A 453      27.811 106.122  63.358  1.00  0.650          H  
ATOM   7053  HA  LEU A 453      30.626 106.691  63.668  1.00  0.780          H  
ATOM   7054 1HB  LEU A 453      29.084 104.077  63.790  1.00  1.040          H  
ATOM   7055 2HB  LEU A 453      30.789 104.225  64.232  1.00  1.040          H  
ATOM   7056  HG  LEU A 453      28.458 105.608  65.649  1.00  1.040          H  
ATOM   7057 1HD1 LEU A 453      28.853 103.989  67.428  1.00  1.040          H  
ATOM   7058 2HD1 LEU A 453      28.438 103.195  65.891  1.00  1.040          H  
ATOM   7059 3HD1 LEU A 453      30.124 103.225  66.448  1.00  1.040          H  
ATOM   7060 1HD2 LEU A 453      30.092 106.131  67.416  1.00  1.040          H  
ATOM   7061 2HD2 LEU A 453      31.397 105.411  66.469  1.00  1.040          H  
ATOM   7062 3HD2 LEU A 453      30.591 106.882  65.910  1.00  1.040          H  
ATOM   7063  N   THR A 454      29.733 105.024  60.994  1.00  0.710          N  
ATOM   7064  CA  THR A 454      30.114 104.553  59.668  1.00  0.780          C  
ATOM   7065  C   THR A 454      30.623 105.691  58.785  1.00  0.780          C  
ATOM   7066  O   THR A 454      31.633 105.544  58.091  1.00  0.820          O  
ATOM   7067  CB  THR A 454      28.904 103.874  58.968  1.00  1.060          C  
ATOM   7068  OG1 THR A 454      28.478 102.756  59.737  1.00  1.060          O  
ATOM   7069  CG2 THR A 454      29.269 103.386  57.578  1.00  1.060          C  
ATOM   7070  H   THR A 454      28.749 104.973  61.241  1.00  0.850          H  
ATOM   7071  HA  THR A 454      30.913 103.823  59.778  1.00  0.940          H  
ATOM   7072  HB  THR A 454      28.082 104.587  58.896  1.00  1.280          H  
ATOM   7073  HG1 THR A 454      28.048 103.086  60.547  1.00  1.280          H  
ATOM   7074 1HG2 THR A 454      28.398 102.911  57.130  1.00  1.280          H  
ATOM   7075 2HG2 THR A 454      29.582 104.220  56.953  1.00  1.280          H  
ATOM   7076 3HG2 THR A 454      30.079 102.664  57.651  1.00  1.280          H  
ATOM   7077  N   SER A 455      29.890 106.807  58.784  1.00  0.730          N  
ATOM   7078  CA  SER A 455      30.187 107.971  57.963  1.00  0.730          C  
ATOM   7079  C   SER A 455      31.424 108.775  58.377  1.00  0.720          C  
ATOM   7080  O   SER A 455      32.145 109.286  57.516  1.00  0.680          O  
ATOM   7081  CB  SER A 455      28.992 108.905  57.981  1.00  1.020          C  
ATOM   7082  OG  SER A 455      27.871 108.311  57.383  1.00  1.020          O  
ATOM   7083  H   SER A 455      29.042 106.840  59.345  1.00  0.880          H  
ATOM   7084  HA  SER A 455      30.341 107.622  56.942  1.00  0.880          H  
ATOM   7085 1HB  SER A 455      28.758 109.177  59.013  1.00  1.230          H  
ATOM   7086 2HB  SER A 455      29.247 109.820  57.453  1.00  1.230          H  
ATOM   7087  HG  SER A 455      27.492 107.722  58.071  1.00  1.230          H  
ATOM   7088  N   LYS A 456      31.669 108.930  59.680  1.00  0.800          N  
ATOM   7089  CA  LYS A 456      32.781 109.766  60.112  1.00  0.800          C  
ATOM   7090  C   LYS A 456      34.153 109.048  60.106  1.00  0.880          C  
ATOM   7091  O   LYS A 456      34.223 107.839  60.315  1.00  0.950          O  
ATOM   7092  CB  LYS A 456      32.469 110.347  61.491  1.00  1.120          C  
ATOM   7093  CG  LYS A 456      31.191 111.243  61.533  1.00  1.120          C  
ATOM   7094  CD  LYS A 456      31.338 112.537  60.707  1.00  1.120          C  
ATOM   7095  CE  LYS A 456      30.139 113.458  60.912  1.00  1.120          C  
ATOM   7096  NZ  LYS A 456      30.240 114.705  60.091  1.00  1.120          N  
ATOM   7097  H   LYS A 456      31.046 108.509  60.377  1.00  0.960          H  
ATOM   7098  HA  LYS A 456      32.803 110.586  59.423  1.00  0.960          H  
ATOM   7099 1HB  LYS A 456      32.316 109.525  62.197  1.00  1.340          H  
ATOM   7100 2HB  LYS A 456      33.309 110.929  61.857  1.00  1.340          H  
ATOM   7101 1HG  LYS A 456      30.349 110.670  61.141  1.00  1.340          H  
ATOM   7102 2HG  LYS A 456      30.962 111.515  62.550  1.00  1.340          H  
ATOM   7103 1HD  LYS A 456      32.251 113.058  60.997  1.00  1.340          H  
ATOM   7104 2HD  LYS A 456      31.392 112.299  59.648  1.00  1.340          H  
ATOM   7105 1HE  LYS A 456      29.231 112.922  60.636  1.00  1.340          H  
ATOM   7106 2HE  LYS A 456      30.079 113.733  61.966  1.00  1.340          H  
ATOM   7107 1HZ  LYS A 456      29.429 115.286  60.256  1.00  1.340          H  
ATOM   7108 2HZ  LYS A 456      31.073 115.214  60.350  1.00  1.340          H  
ATOM   7109 3HZ  LYS A 456      30.284 114.465  59.111  1.00  1.340          H  
ATOM   7110  N   PRO A 457      35.268 109.790  59.878  1.00  0.910          N  
ATOM   7111  CA  PRO A 457      36.649 109.319  59.930  1.00  1.000          C  
ATOM   7112  C   PRO A 457      36.992 108.783  61.309  1.00  0.980          C  
ATOM   7113  O   PRO A 457      36.466 109.263  62.305  1.00  0.830          O  
ATOM   7114  CB  PRO A 457      37.457 110.601  59.661  1.00  1.500          C  
ATOM   7115  CG  PRO A 457      36.535 111.491  58.884  1.00  1.500          C  
ATOM   7116  CD  PRO A 457      35.156 111.208  59.424  1.00  1.500          C  
ATOM   7117  HA  PRO A 457      36.813 108.563  59.156  1.00  1.200          H  
ATOM   7118 1HB  PRO A 457      37.781 111.050  60.610  1.00  1.800          H  
ATOM   7119 2HB  PRO A 457      38.372 110.351  59.099  1.00  1.800          H  
ATOM   7120 1HG  PRO A 457      36.829 112.546  59.016  1.00  1.800          H  
ATOM   7121 2HG  PRO A 457      36.613 111.274  57.809  1.00  1.800          H  
ATOM   7122 1HD  PRO A 457      34.901 111.877  60.258  1.00  1.800          H  
ATOM   7123 2HD  PRO A 457      34.496 111.323  58.554  1.00  1.800          H  
ATOM   7124  N   ILE A 458      37.917 107.823  61.355  1.00  1.180          N  
ATOM   7125  CA  ILE A 458      38.338 107.221  62.618  1.00  1.270          C  
ATOM   7126  C   ILE A 458      38.918 108.238  63.602  1.00  1.150          C  
ATOM   7127  O   ILE A 458      38.584 108.230  64.778  1.00  1.170          O  
ATOM   7128  CB  ILE A 458      39.336 106.073  62.387  1.00  1.740          C  
ATOM   7129  CG1 ILE A 458      38.589 104.904  61.689  1.00  1.740          C  
ATOM   7130  CG2 ILE A 458      39.928 105.617  63.748  1.00  1.740          C  
ATOM   7131  CD1 ILE A 458      39.488 103.822  61.120  1.00  1.740          C  
ATOM   7132  H   ILE A 458      38.313 107.486  60.487  1.00  1.420          H  
ATOM   7133  HA  ILE A 458      37.463 106.769  63.070  1.00  1.520          H  
ATOM   7134  HB  ILE A 458      40.138 106.401  61.732  1.00  2.090          H  
ATOM   7135 1HG1 ILE A 458      37.916 104.442  62.413  1.00  2.090          H  
ATOM   7136 2HG1 ILE A 458      37.989 105.308  60.877  1.00  2.090          H  
ATOM   7137 1HG2 ILE A 458      40.625 104.803  63.598  1.00  2.090          H  
ATOM   7138 2HG2 ILE A 458      40.459 106.433  64.234  1.00  2.090          H  
ATOM   7139 3HG2 ILE A 458      39.117 105.283  64.400  1.00  2.090          H  
ATOM   7140 1HD1 ILE A 458      38.871 103.055  60.651  1.00  2.090          H  
ATOM   7141 2HD1 ILE A 458      40.152 104.256  60.372  1.00  2.090          H  
ATOM   7142 3HD1 ILE A 458      40.080 103.366  61.904  1.00  2.090          H  
ATOM   7143  N   TYR A 459      39.794 109.115  63.140  1.00  1.060          N  
ATOM   7144  CA  TYR A 459      40.447 110.087  64.024  1.00  0.970          C  
ATOM   7145  C   TYR A 459      39.483 110.865  64.940  1.00  0.830          C  
ATOM   7146  O   TYR A 459      39.761 111.067  66.123  1.00  0.910          O  
ATOM   7147  CB  TYR A 459      41.305 111.044  63.192  1.00  1.390          C  
ATOM   7148  CG  TYR A 459      41.964 112.135  63.999  1.00  1.390          C  
ATOM   7149  CD1 TYR A 459      43.040 111.843  64.818  1.00  1.390          C  
ATOM   7150  CD2 TYR A 459      41.509 113.431  63.902  1.00  1.390          C  
ATOM   7151  CE1 TYR A 459      43.638 112.846  65.548  1.00  1.390          C  
ATOM   7152  CE2 TYR A 459      42.103 114.432  64.626  1.00  1.390          C  
ATOM   7153  CZ  TYR A 459      43.160 114.146  65.450  1.00  1.390          C  
ATOM   7154  OH  TYR A 459      43.753 115.152  66.178  1.00  1.390          O  
ATOM   7155  H   TYR A 459      40.023 109.095  62.160  1.00  1.270          H  
ATOM   7156  HA  TYR A 459      41.119 109.531  64.678  1.00  1.160          H  
ATOM   7157 1HB  TYR A 459      42.084 110.480  62.680  1.00  1.670          H  
ATOM   7158 2HB  TYR A 459      40.684 111.513  62.431  1.00  1.670          H  
ATOM   7159  HD1 TYR A 459      43.409 110.822  64.891  1.00  1.670          H  
ATOM   7160  HD2 TYR A 459      40.683 113.662  63.251  1.00  1.670          H  
ATOM   7161  HE1 TYR A 459      44.481 112.618  66.199  1.00  1.670          H  
ATOM   7162  HE2 TYR A 459      41.735 115.453  64.545  1.00  1.670          H  
ATOM   7163  HH  TYR A 459      44.473 114.789  66.699  1.00  1.670          H  
ATOM   7164  N   LEU A 460      38.370 111.335  64.390  1.00  0.650          N  
ATOM   7165  CA  LEU A 460      37.392 112.119  65.134  1.00  0.530          C  
ATOM   7166  C   LEU A 460      36.252 111.244  65.649  1.00  0.590          C  
ATOM   7167  O   LEU A 460      35.255 111.751  66.188  1.00  0.570          O  
ATOM   7168  CB  LEU A 460      36.791 113.194  64.223  1.00  0.790          C  
ATOM   7169  CG  LEU A 460      37.767 114.214  63.611  1.00  0.790          C  
ATOM   7170  CD1 LEU A 460      36.996 115.126  62.686  1.00  0.790          C  
ATOM   7171  CD2 LEU A 460      38.474 115.024  64.707  1.00  0.790          C  
ATOM   7172  H   LEU A 460      38.183 111.125  63.418  1.00  0.780          H  
ATOM   7173  HA  LEU A 460      37.881 112.569  65.994  1.00  0.640          H  
ATOM   7174 1HB  LEU A 460      36.288 112.683  63.399  1.00  0.950          H  
ATOM   7175 2HB  LEU A 460      36.041 113.740  64.787  1.00  0.950          H  
ATOM   7176  HG  LEU A 460      38.500 113.685  63.020  1.00  0.950          H  
ATOM   7177 1HD1 LEU A 460      37.679 115.839  62.225  1.00  0.950          H  
ATOM   7178 2HD1 LEU A 460      36.513 114.531  61.908  1.00  0.950          H  
ATOM   7179 3HD1 LEU A 460      36.237 115.665  63.253  1.00  0.950          H  
ATOM   7180 1HD2 LEU A 460      39.155 115.736  64.244  1.00  0.950          H  
ATOM   7181 2HD2 LEU A 460      37.741 115.565  65.291  1.00  0.950          H  
ATOM   7182 3HD2 LEU A 460      39.043 114.369  65.361  1.00  0.950          H  
ATOM   7183  N   LEU A 461      36.382 109.932  65.487  1.00  0.680          N  
ATOM   7184  CA  LEU A 461      35.318 109.019  65.826  1.00  0.730          C  
ATOM   7185  C   LEU A 461      34.881 109.095  67.285  1.00  0.790          C  
ATOM   7186  O   LEU A 461      33.710 108.825  67.534  1.00  0.770          O  
ATOM   7187  CB  LEU A 461      35.699 107.585  65.430  1.00  1.000          C  
ATOM   7188  CG  LEU A 461      34.641 106.470  65.525  1.00  1.000          C  
ATOM   7189  CD1 LEU A 461      33.470 106.784  64.565  1.00  1.000          C  
ATOM   7190  CD2 LEU A 461      35.303 105.145  65.141  1.00  1.000          C  
ATOM   7191  H   LEU A 461      37.241 109.539  65.097  1.00  0.820          H  
ATOM   7192  HA  LEU A 461      34.473 109.303  65.207  1.00  0.880          H  
ATOM   7193 1HB  LEU A 461      35.966 107.635  64.394  1.00  1.200          H  
ATOM   7194 2HB  LEU A 461      36.566 107.262  65.979  1.00  1.200          H  
ATOM   7195  HG  LEU A 461      34.249 106.400  66.541  1.00  1.200          H  
ATOM   7196 1HD1 LEU A 461      32.750 105.984  64.616  1.00  1.200          H  
ATOM   7197 2HD1 LEU A 461      32.988 107.704  64.835  1.00  1.200          H  
ATOM   7198 3HD1 LEU A 461      33.837 106.862  63.533  1.00  1.200          H  
ATOM   7199 1HD2 LEU A 461      34.567 104.341  65.198  1.00  1.200          H  
ATOM   7200 2HD2 LEU A 461      35.688 105.212  64.121  1.00  1.200          H  
ATOM   7201 3HD2 LEU A 461      36.126 104.932  65.826  1.00  1.200          H  
ATOM   7202  N   PRO A 462      35.757 109.305  68.303  1.00  0.900          N  
ATOM   7203  CA  PRO A 462      35.327 109.461  69.682  1.00  0.980          C  
ATOM   7204  C   PRO A 462      34.379 110.653  69.888  1.00  0.920          C  
ATOM   7205  O   PRO A 462      33.567 110.639  70.820  1.00  0.990          O  
ATOM   7206  CB  PRO A 462      36.652 109.676  70.425  1.00  1.470          C  
ATOM   7207  CG  PRO A 462      37.703 109.014  69.546  1.00  1.470          C  
ATOM   7208  CD  PRO A 462      37.242 109.280  68.134  1.00  1.470          C  
ATOM   7209  HA  PRO A 462      34.851 108.526  70.009  1.00  1.180          H  
ATOM   7210 1HB  PRO A 462      36.828 110.756  70.561  1.00  1.760          H  
ATOM   7211 2HB  PRO A 462      36.593 109.235  71.431  1.00  1.760          H  
ATOM   7212 1HG  PRO A 462      38.700 109.441  69.750  1.00  1.760          H  
ATOM   7213 2HG  PRO A 462      37.767 107.942  69.768  1.00  1.760          H  
ATOM   7214 1HD  PRO A 462      37.637 110.257  67.829  1.00  1.760          H  
ATOM   7215 2HD  PRO A 462      37.584 108.477  67.480  1.00  1.760          H  
ATOM   7216  N   LEU A 463      34.466 111.683  69.020  1.00  0.790          N  
ATOM   7217  CA  LEU A 463      33.586 112.838  69.143  1.00  0.750          C  
ATOM   7218  C   LEU A 463      32.229 112.410  68.644  1.00  0.680          C  
ATOM   7219  O   LEU A 463      31.184 112.724  69.230  1.00  0.720          O  
ATOM   7220  CB  LEU A 463      34.114 114.006  68.307  1.00  1.070          C  
ATOM   7221  CG  LEU A 463      35.475 114.605  68.734  1.00  1.070          C  
ATOM   7222  CD1 LEU A 463      35.905 115.590  67.672  1.00  1.070          C  
ATOM   7223  CD2 LEU A 463      35.364 115.292  70.101  1.00  1.070          C  
ATOM   7224  H   LEU A 463      35.125 111.697  68.240  1.00  0.950          H  
ATOM   7225  HA  LEU A 463      33.496 113.119  70.187  1.00  0.900          H  
ATOM   7226 1HB  LEU A 463      34.202 113.685  67.276  1.00  1.280          H  
ATOM   7227 2HB  LEU A 463      33.378 114.806  68.344  1.00  1.280          H  
ATOM   7228  HG  LEU A 463      36.223 113.812  68.786  1.00  1.280          H  
ATOM   7229 1HD1 LEU A 463      36.873 116.013  67.932  1.00  1.280          H  
ATOM   7230 2HD1 LEU A 463      35.980 115.070  66.726  1.00  1.280          H  
ATOM   7231 3HD1 LEU A 463      35.170 116.387  67.589  1.00  1.280          H  
ATOM   7232 1HD2 LEU A 463      36.333 115.714  70.369  1.00  1.280          H  
ATOM   7233 2HD2 LEU A 463      34.624 116.091  70.049  1.00  1.280          H  
ATOM   7234 3HD2 LEU A 463      35.069 114.577  70.862  1.00  1.280          H  
ATOM   7235  N   THR A 464      32.282 111.658  67.547  1.00  0.600          N  
ATOM   7236  CA  THR A 464      31.114 111.121  66.884  1.00  0.520          C  
ATOM   7237  C   THR A 464      30.403 110.196  67.851  1.00  0.610          C  
ATOM   7238  O   THR A 464      29.177 110.250  67.974  1.00  0.580          O  
ATOM   7239  CB  THR A 464      31.511 110.366  65.604  1.00  0.760          C  
ATOM   7240  OG1 THR A 464      32.154 111.269  64.693  1.00  0.760          O  
ATOM   7241  CG2 THR A 464      30.304 109.772  64.933  1.00  0.760          C  
ATOM   7242  H   THR A 464      33.210 111.490  67.147  1.00  0.720          H  
ATOM   7243  HA  THR A 464      30.441 111.941  66.625  1.00  0.620          H  
ATOM   7244  HB  THR A 464      32.178 109.577  65.849  1.00  0.910          H  
ATOM   7245  HG1 THR A 464      32.993 111.567  65.060  1.00  0.910          H  
ATOM   7246 1HG2 THR A 464      30.616 109.248  64.038  1.00  0.910          H  
ATOM   7247 2HG2 THR A 464      29.808 109.079  65.595  1.00  0.910          H  
ATOM   7248 3HG2 THR A 464      29.621 110.574  64.669  1.00  0.910          H  
ATOM   7249  N   LEU A 465      31.176 109.347  68.541  1.00  0.730          N  
ATOM   7250  CA  LEU A 465      30.632 108.414  69.503  1.00  0.820          C  
ATOM   7251  C   LEU A 465      29.953 109.160  70.641  1.00  0.830          C  
ATOM   7252  O   LEU A 465      28.841 108.821  71.023  1.00  0.830          O  
ATOM   7253  CB  LEU A 465      31.713 107.482  70.039  1.00  1.110          C  
ATOM   7254  CG  LEU A 465      31.257 106.422  71.079  1.00  1.110          C  
ATOM   7255  CD1 LEU A 465      30.183 105.484  70.470  1.00  1.110          C  
ATOM   7256  CD2 LEU A 465      32.473 105.631  71.523  1.00  1.110          C  
ATOM   7257  H   LEU A 465      32.177 109.335  68.350  1.00  0.880          H  
ATOM   7258  HA  LEU A 465      29.896 107.819  68.986  1.00  0.980          H  
ATOM   7259 1HB  LEU A 465      32.177 106.968  69.196  1.00  1.330          H  
ATOM   7260 2HB  LEU A 465      32.474 108.097  70.516  1.00  1.330          H  
ATOM   7261  HG  LEU A 465      30.821 106.922  71.935  1.00  1.330          H  
ATOM   7262 1HD1 LEU A 465      29.884 104.751  71.220  1.00  1.330          H  
ATOM   7263 2HD1 LEU A 465      29.307 106.045  70.170  1.00  1.330          H  
ATOM   7264 3HD1 LEU A 465      30.596 104.966  69.605  1.00  1.330          H  
ATOM   7265 1HD2 LEU A 465      32.174 104.890  72.268  1.00  1.330          H  
ATOM   7266 2HD2 LEU A 465      32.917 105.125  70.665  1.00  1.330          H  
ATOM   7267 3HD2 LEU A 465      33.205 106.310  71.962  1.00  1.330          H  
ATOM   7268  N   PHE A 466      30.569 110.227  71.164  1.00  0.860          N  
ATOM   7269  CA  PHE A 466      29.896 110.972  72.223  1.00  0.900          C  
ATOM   7270  C   PHE A 466      28.493 111.388  71.766  1.00  0.790          C  
ATOM   7271  O   PHE A 466      27.502 111.148  72.481  1.00  0.800          O  
ATOM   7272  CB  PHE A 466      30.725 112.206  72.590  1.00  1.240          C  
ATOM   7273  CG  PHE A 466      30.072 113.139  73.552  1.00  1.240          C  
ATOM   7274  CD1 PHE A 466      30.044 112.871  74.909  1.00  1.240          C  
ATOM   7275  CD2 PHE A 466      29.494 114.312  73.090  1.00  1.240          C  
ATOM   7276  CE1 PHE A 466      29.450 113.756  75.781  1.00  1.240          C  
ATOM   7277  CE2 PHE A 466      28.906 115.193  73.957  1.00  1.240          C  
ATOM   7278  CZ  PHE A 466      28.885 114.916  75.307  1.00  1.240          C  
ATOM   7279  H   PHE A 466      31.517 110.480  70.875  1.00  1.030          H  
ATOM   7280  HA  PHE A 466      29.806 110.336  73.096  1.00  1.080          H  
ATOM   7281 1HB  PHE A 466      31.670 111.879  73.019  1.00  1.490          H  
ATOM   7282 2HB  PHE A 466      30.962 112.761  71.693  1.00  1.490          H  
ATOM   7283  HD1 PHE A 466      30.497 111.954  75.285  1.00  1.490          H  
ATOM   7284  HD2 PHE A 466      29.511 114.534  72.019  1.00  1.490          H  
ATOM   7285  HE1 PHE A 466      29.432 113.539  76.849  1.00  1.490          H  
ATOM   7286  HE2 PHE A 466      28.455 116.111  73.580  1.00  1.490          H  
ATOM   7287  HZ  PHE A 466      28.417 115.616  75.998  1.00  1.490          H  
ATOM   7288  N   GLU A 467      28.389 111.981  70.569  1.00  0.680          N  
ATOM   7289  CA  GLU A 467      27.073 112.381  70.086  1.00  0.560          C  
ATOM   7290  C   GLU A 467      26.160 111.168  69.890  1.00  0.510          C  
ATOM   7291  O   GLU A 467      24.970 111.242  70.199  1.00  0.460          O  
ATOM   7292  CB  GLU A 467      27.173 113.159  68.770  1.00  0.830          C  
ATOM   7293  CG  GLU A 467      27.772 114.549  68.900  1.00  0.830          C  
ATOM   7294  CD  GLU A 467      27.853 115.276  67.571  1.00  0.830          C  
ATOM   7295  OE1 GLU A 467      27.583 114.662  66.559  1.00  0.830          O  
ATOM   7296  OE2 GLU A 467      28.168 116.443  67.572  1.00  0.830          O  
ATOM   7297  H   GLU A 467      29.239 112.159  70.017  1.00  0.820          H  
ATOM   7298  HA  GLU A 467      26.618 113.027  70.828  1.00  0.670          H  
ATOM   7299 1HB  GLU A 467      27.782 112.594  68.061  1.00  1.000          H  
ATOM   7300 2HB  GLU A 467      26.175 113.260  68.336  1.00  1.000          H  
ATOM   7301 1HG  GLU A 467      27.164 115.137  69.585  1.00  1.000          H  
ATOM   7302 2HG  GLU A 467      28.774 114.461  69.322  1.00  1.000          H  
ATOM   7303  N   CYS A 468      26.710 110.051  69.411  1.00  0.540          N  
ATOM   7304  CA  CYS A 468      25.938 108.834  69.189  1.00  0.540          C  
ATOM   7305  C   CYS A 468      25.344 108.287  70.482  1.00  0.600          C  
ATOM   7306  O   CYS A 468      24.168 107.917  70.528  1.00  0.570          O  
ATOM   7307  CB  CYS A 468      26.815 107.756  68.599  1.00  0.760          C  
ATOM   7308  SG  CYS A 468      27.324 108.029  66.909  1.00  0.760          S  
ATOM   7309  H   CYS A 468      27.696 110.083  69.129  1.00  0.650          H  
ATOM   7310  HA  CYS A 468      25.133 109.061  68.492  1.00  0.650          H  
ATOM   7311 1HB  CYS A 468      27.690 107.666  69.193  1.00  0.910          H  
ATOM   7312 2HB  CYS A 468      26.322 106.848  68.679  1.00  0.910          H  
ATOM   7313  HG  CYS A 468      28.140 109.073  67.198  1.00  0.910          H  
ATOM   7314  N   ILE A 469      26.116 108.307  71.557  1.00  0.680          N  
ATOM   7315  CA  ILE A 469      25.637 107.843  72.844  1.00  0.720          C  
ATOM   7316  C   ILE A 469      24.432 108.670  73.235  1.00  0.610          C  
ATOM   7317  O   ILE A 469      23.414 108.127  73.662  1.00  0.570          O  
ATOM   7318  CB  ILE A 469      26.736 107.866  73.913  1.00  0.990          C  
ATOM   7319  CG1 ILE A 469      27.817 106.796  73.552  1.00  0.990          C  
ATOM   7320  CG2 ILE A 469      26.114 107.617  75.318  1.00  0.990          C  
ATOM   7321  CD1 ILE A 469      29.116 106.921  74.315  1.00  0.990          C  
ATOM   7322  H   ILE A 469      27.089 108.615  71.447  1.00  0.820          H  
ATOM   7323  HA  ILE A 469      25.306 106.804  72.729  1.00  0.860          H  
ATOM   7324  HB  ILE A 469      27.232 108.847  73.896  1.00  1.190          H  
ATOM   7325 1HG1 ILE A 469      27.401 105.810  73.752  1.00  1.190          H  
ATOM   7326 2HG1 ILE A 469      28.041 106.865  72.492  1.00  1.190          H  
ATOM   7327 1HG2 ILE A 469      26.882 107.641  76.083  1.00  1.190          H  
ATOM   7328 2HG2 ILE A 469      25.384 108.386  75.542  1.00  1.190          H  
ATOM   7329 3HG2 ILE A 469      25.622 106.642  75.332  1.00  1.190          H  
ATOM   7330 1HD1 ILE A 469      29.798 106.133  73.997  1.00  1.190          H  
ATOM   7331 2HD1 ILE A 469      29.564 107.894  74.104  1.00  1.190          H  
ATOM   7332 3HD1 ILE A 469      28.942 106.827  75.380  1.00  1.190          H  
ATOM   7333  N   ILE A 470      24.541 109.995  73.059  1.00  0.570          N  
ATOM   7334  CA  ILE A 470      23.421 110.864  73.376  1.00  0.520          C  
ATOM   7335  C   ILE A 470      22.212 110.507  72.505  1.00  0.360          C  
ATOM   7336  O   ILE A 470      21.103 110.422  73.036  1.00  0.300          O  
ATOM   7337  CB  ILE A 470      23.783 112.350  73.179  1.00  0.750          C  
ATOM   7338  CG1 ILE A 470      24.822 112.759  74.258  1.00  0.750          C  
ATOM   7339  CG2 ILE A 470      22.491 113.214  73.268  1.00  0.750          C  
ATOM   7340  CD1 ILE A 470      25.496 114.093  74.016  1.00  0.750          C  
ATOM   7341  H   ILE A 470      25.440 110.371  72.746  1.00  0.680          H  
ATOM   7342  HA  ILE A 470      23.150 110.717  74.413  1.00  0.620          H  
ATOM   7343  HB  ILE A 470      24.241 112.494  72.206  1.00  0.900          H  
ATOM   7344 1HG1 ILE A 470      24.327 112.794  75.222  1.00  0.900          H  
ATOM   7345 2HG1 ILE A 470      25.606 111.998  74.296  1.00  0.900          H  
ATOM   7346 1HG2 ILE A 470      22.734 114.259  73.126  1.00  0.900          H  
ATOM   7347 2HG2 ILE A 470      21.784 112.924  72.497  1.00  0.900          H  
ATOM   7348 3HG2 ILE A 470      22.027 113.079  74.244  1.00  0.900          H  
ATOM   7349 1HD1 ILE A 470      26.196 114.275  74.820  1.00  0.900          H  
ATOM   7350 2HD1 ILE A 470      26.031 114.065  73.066  1.00  0.900          H  
ATOM   7351 3HD1 ILE A 470      24.766 114.890  73.996  1.00  0.900          H  
ATOM   7352  N   VAL A 471      22.400 110.287  71.200  1.00  0.300          N  
ATOM   7353  CA  VAL A 471      21.284 109.947  70.312  1.00  0.170          C  
ATOM   7354  C   VAL A 471      20.595 108.639  70.734  1.00  0.170          C  
ATOM   7355  O   VAL A 471      19.360 108.565  70.730  1.00  0.100          O  
ATOM   7356  CB  VAL A 471      21.774 109.824  68.839  1.00  0.290          C  
ATOM   7357  CG1 VAL A 471      20.681 109.249  67.936  1.00  0.290          C  
ATOM   7358  CG2 VAL A 471      22.149 111.199  68.318  1.00  0.290          C  
ATOM   7359  H   VAL A 471      23.341 110.421  70.822  1.00  0.360          H  
ATOM   7360  HA  VAL A 471      20.561 110.752  70.353  1.00  0.200          H  
ATOM   7361  HB  VAL A 471      22.634 109.165  68.806  1.00  0.350          H  
ATOM   7362 1HG1 VAL A 471      21.047 109.179  66.919  1.00  0.350          H  
ATOM   7363 2HG1 VAL A 471      20.386 108.258  68.266  1.00  0.350          H  
ATOM   7364 3HG1 VAL A 471      19.835 109.917  67.973  1.00  0.350          H  
ATOM   7365 1HG2 VAL A 471      22.505 111.119  67.293  1.00  0.350          H  
ATOM   7366 2HG2 VAL A 471      21.274 111.835  68.350  1.00  0.350          H  
ATOM   7367 3HG2 VAL A 471      22.925 111.631  68.934  1.00  0.350          H  
ATOM   7368  N   PHE A 472      21.360 107.610  71.085  1.00  0.270          N  
ATOM   7369  CA  PHE A 472      20.743 106.354  71.496  1.00  0.310          C  
ATOM   7370  C   PHE A 472      19.979 106.550  72.809  1.00  0.270          C  
ATOM   7371  O   PHE A 472      18.860 106.045  72.972  1.00  0.230          O  
ATOM   7372  CB  PHE A 472      21.740 105.222  71.668  1.00  0.420          C  
ATOM   7373  CG  PHE A 472      21.020 103.913  71.805  1.00  0.420          C  
ATOM   7374  CD1 PHE A 472      20.536 103.285  70.650  1.00  0.420          C  
ATOM   7375  CD2 PHE A 472      20.784 103.316  73.031  1.00  0.420          C  
ATOM   7376  CE1 PHE A 472      19.847 102.099  70.724  1.00  0.420          C  
ATOM   7377  CE2 PHE A 472      20.088 102.121  73.098  1.00  0.420          C  
ATOM   7378  CZ  PHE A 472      19.621 101.518  71.944  1.00  0.420          C  
ATOM   7379  H   PHE A 472      22.382 107.710  71.039  1.00  0.320          H  
ATOM   7380  HA  PHE A 472      20.030 106.058  70.728  1.00  0.370          H  
ATOM   7381 1HB  PHE A 472      22.411 105.169  70.826  1.00  0.500          H  
ATOM   7382 2HB  PHE A 472      22.341 105.394  72.564  1.00  0.500          H  
ATOM   7383  HD1 PHE A 472      20.707 103.750  69.672  1.00  0.500          H  
ATOM   7384  HD2 PHE A 472      21.146 103.796  73.944  1.00  0.500          H  
ATOM   7385  HE1 PHE A 472      19.478 101.622  69.813  1.00  0.500          H  
ATOM   7386  HE2 PHE A 472      19.900 101.653  74.066  1.00  0.500          H  
ATOM   7387  HZ  PHE A 472      19.073 100.579  72.007  1.00  0.500          H  
ATOM   7388  N   LEU A 473      20.600 107.242  73.778  1.00  0.320          N  
ATOM   7389  CA  LEU A 473      19.948 107.491  75.055  1.00  0.320          C  
ATOM   7390  C   LEU A 473      18.705 108.341  74.837  1.00  0.260          C  
ATOM   7391  O   LEU A 473      17.704 108.176  75.538  1.00  0.250          O  
ATOM   7392  CB  LEU A 473      20.895 108.193  76.028  1.00  0.450          C  
ATOM   7393  CG  LEU A 473      22.104 107.370  76.547  1.00  0.450          C  
ATOM   7394  CD1 LEU A 473      23.003 108.305  77.332  1.00  0.450          C  
ATOM   7395  CD2 LEU A 473      21.637 106.199  77.418  1.00  0.450          C  
ATOM   7396  H   LEU A 473      21.545 107.613  73.625  1.00  0.380          H  
ATOM   7397  HA  LEU A 473      19.630 106.543  75.472  1.00  0.380          H  
ATOM   7398 1HB  LEU A 473      21.295 109.078  75.527  1.00  0.540          H  
ATOM   7399 2HB  LEU A 473      20.321 108.522  76.892  1.00  0.540          H  
ATOM   7400  HG  LEU A 473      22.668 106.979  75.708  1.00  0.540          H  
ATOM   7401 1HD1 LEU A 473      23.873 107.759  77.692  1.00  0.540          H  
ATOM   7402 2HD1 LEU A 473      23.328 109.117  76.681  1.00  0.540          H  
ATOM   7403 3HD1 LEU A 473      22.455 108.715  78.178  1.00  0.540          H  
ATOM   7404 1HD2 LEU A 473      22.509 105.651  77.772  1.00  0.540          H  
ATOM   7405 2HD2 LEU A 473      21.076 106.579  78.272  1.00  0.540          H  
ATOM   7406 3HD2 LEU A 473      21.009 105.525  76.847  1.00  0.540          H  
ATOM   7407  N   THR A 474      18.770 109.264  73.880  1.00  0.230          N  
ATOM   7408  CA  THR A 474      17.638 110.093  73.535  1.00  0.220          C  
ATOM   7409  C   THR A 474      16.517 109.192  73.047  1.00  0.170          C  
ATOM   7410  O   THR A 474      15.389 109.310  73.519  1.00  0.200          O  
ATOM   7411  CB  THR A 474      18.029 111.169  72.502  1.00  0.310          C  
ATOM   7412  OG1 THR A 474      19.011 112.043  73.085  1.00  0.310          O  
ATOM   7413  CG2 THR A 474      16.848 111.960  72.091  1.00  0.310          C  
ATOM   7414  H   THR A 474      19.648 109.408  73.390  1.00  0.280          H  
ATOM   7415  HA  THR A 474      17.287 110.601  74.422  1.00  0.260          H  
ATOM   7416  HB  THR A 474      18.448 110.698  71.626  1.00  0.370          H  
ATOM   7417  HG1 THR A 474      19.852 111.548  73.183  1.00  0.370          H  
ATOM   7418 1HG2 THR A 474      17.156 112.709  71.362  1.00  0.370          H  
ATOM   7419 2HG2 THR A 474      16.122 111.295  71.646  1.00  0.370          H  
ATOM   7420 3HG2 THR A 474      16.410 112.453  72.958  1.00  0.370          H  
ATOM   7421  N   ALA A 475      16.818 108.240  72.158  1.00  0.120          N  
ATOM   7422  CA  ALA A 475      15.784 107.330  71.682  1.00  0.110          C  
ATOM   7423  C   ALA A 475      15.157 106.574  72.842  1.00  0.120          C  
ATOM   7424  O   ALA A 475      13.937 106.389  72.896  1.00  0.160          O  
ATOM   7425  CB  ALA A 475      16.367 106.329  70.715  1.00  0.160          C  
ATOM   7426  H   ALA A 475      17.766 108.201  71.766  1.00  0.140          H  
ATOM   7427  HA  ALA A 475      15.016 107.921  71.186  1.00  0.130          H  
ATOM   7428 1HB  ALA A 475      15.591 105.680  70.353  1.00  0.190          H  
ATOM   7429 2HB  ALA A 475      16.808 106.842  69.903  1.00  0.190          H  
ATOM   7430 3HB  ALA A 475      17.130 105.740  71.218  1.00  0.190          H  
ATOM   7431  N   CYS A 476      15.981 106.180  73.813  1.00  0.140          N  
ATOM   7432  CA  CYS A 476      15.471 105.449  74.959  1.00  0.160          C  
ATOM   7433  C   CYS A 476      14.482 106.331  75.730  1.00  0.190          C  
ATOM   7434  O   CYS A 476      13.386 105.879  76.081  1.00  0.180          O  
ATOM   7435  CB  CYS A 476      16.620 105.053  75.890  1.00  0.220          C  
ATOM   7436  SG  CYS A 476      17.771 103.844  75.195  1.00  0.220          S  
ATOM   7437  H   CYS A 476      16.986 106.336  73.690  1.00  0.170          H  
ATOM   7438  HA  CYS A 476      14.956 104.557  74.607  1.00  0.190          H  
ATOM   7439 1HB  CYS A 476      17.184 105.926  76.170  1.00  0.260          H  
ATOM   7440 2HB  CYS A 476      16.205 104.635  76.805  1.00  0.260          H  
ATOM   7441  HG  CYS A 476      18.269 104.646  74.214  1.00  0.260          H  
ATOM   7442  N   ARG A 477      14.842 107.621  75.908  1.00  0.210          N  
ATOM   7443  CA  ARG A 477      13.990 108.606  76.588  1.00  0.250          C  
ATOM   7444  C   ARG A 477      12.717 108.930  75.801  1.00  0.240          C  
ATOM   7445  O   ARG A 477      11.745 109.410  76.380  1.00  0.270          O  
ATOM   7446  CB  ARG A 477      14.729 109.913  76.861  1.00  0.330          C  
ATOM   7447  CG  ARG A 477      15.852 109.843  77.905  1.00  0.330          C  
ATOM   7448  CD  ARG A 477      16.463 111.188  78.141  1.00  0.330          C  
ATOM   7449  NE  ARG A 477      17.172 111.700  76.961  1.00  0.330          N  
ATOM   7450  CZ  ARG A 477      17.536 112.993  76.771  1.00  0.330          C  
ATOM   7451  NH1 ARG A 477      17.257 113.900  77.689  1.00  0.330          N  
ATOM   7452  NH2 ARG A 477      18.171 113.366  75.661  1.00  0.330          N  
ATOM   7453  H   ARG A 477      15.786 107.897  75.619  1.00  0.250          H  
ATOM   7454  HA  ARG A 477      13.694 108.186  77.547  1.00  0.300          H  
ATOM   7455 1HB  ARG A 477      15.165 110.270  75.932  1.00  0.400          H  
ATOM   7456 2HB  ARG A 477      14.018 110.665  77.194  1.00  0.400          H  
ATOM   7457 1HG  ARG A 477      15.441 109.484  78.846  1.00  0.400          H  
ATOM   7458 2HG  ARG A 477      16.628 109.166  77.568  1.00  0.400          H  
ATOM   7459 1HD  ARG A 477      15.673 111.889  78.406  1.00  0.400          H  
ATOM   7460 2HD  ARG A 477      17.176 111.113  78.962  1.00  0.400          H  
ATOM   7461  HE  ARG A 477      17.416 111.034  76.245  1.00  0.400          H  
ATOM   7462 1HH1 ARG A 477      16.776 113.638  78.535  1.00  0.400          H  
ATOM   7463 2HH1 ARG A 477      17.527 114.864  77.548  1.00  0.400          H  
ATOM   7464 1HH2 ARG A 477      18.392 112.693  74.922  1.00  0.400          H  
ATOM   7465 2HH2 ARG A 477      18.434 114.331  75.527  1.00  0.400          H  
ATOM   7466  N   VAL A 478      12.731 108.700  74.490  1.00  0.210          N  
ATOM   7467  CA  VAL A 478      11.557 108.880  73.660  1.00  0.210          C  
ATOM   7468  C   VAL A 478      10.524 107.782  73.844  1.00  0.180          C  
ATOM   7469  O   VAL A 478       9.342 108.080  73.975  1.00  0.190          O  
ATOM   7470  CB  VAL A 478      11.936 108.942  72.173  1.00  0.290          C  
ATOM   7471  CG1 VAL A 478      10.711 108.899  71.341  1.00  0.290          C  
ATOM   7472  CG2 VAL A 478      12.674 110.227  71.884  1.00  0.290          C  
ATOM   7473  H   VAL A 478      13.612 108.417  74.053  1.00  0.250          H  
ATOM   7474  HA  VAL A 478      11.100 109.830  73.934  1.00  0.250          H  
ATOM   7475  HB  VAL A 478      12.548 108.104  71.926  1.00  0.350          H  
ATOM   7476 1HG1 VAL A 478      10.963 108.931  70.319  1.00  0.350          H  
ATOM   7477 2HG1 VAL A 478      10.178 107.985  71.510  1.00  0.350          H  
ATOM   7478 3HG1 VAL A 478      10.083 109.729  71.588  1.00  0.350          H  
ATOM   7479 1HG2 VAL A 478      12.941 110.251  70.842  1.00  0.350          H  
ATOM   7480 2HG2 VAL A 478      12.034 111.076  72.119  1.00  0.350          H  
ATOM   7481 3HG2 VAL A 478      13.559 110.287  72.473  1.00  0.350          H  
ATOM   7482  N   ILE A 479      10.941 106.524  73.763  1.00  0.130          N  
ATOM   7483  CA  ILE A 479       9.981 105.427  73.896  1.00  0.100          C  
ATOM   7484  C   ILE A 479       9.614 105.059  75.343  1.00  0.070          C  
ATOM   7485  O   ILE A 479       8.446 104.761  75.631  1.00  0.040          O  
ATOM   7486  CB  ILE A 479      10.423 104.174  73.104  1.00  0.150          C  
ATOM   7487  CG1 ILE A 479       9.204 103.232  72.954  1.00  0.150          C  
ATOM   7488  CG2 ILE A 479      11.631 103.465  73.748  1.00  0.150          C  
ATOM   7489  CD1 ILE A 479       9.351 102.066  71.974  1.00  0.150          C  
ATOM   7490  H   ILE A 479      11.945 106.366  73.611  1.00  0.160          H  
ATOM   7491  HA  ILE A 479       9.062 105.760  73.420  1.00  0.120          H  
ATOM   7492  HB  ILE A 479      10.691 104.491  72.120  1.00  0.180          H  
ATOM   7493 1HG1 ILE A 479       8.978 102.836  73.908  1.00  0.180          H  
ATOM   7494 2HG1 ILE A 479       8.366 103.832  72.628  1.00  0.180          H  
ATOM   7495 1HG2 ILE A 479      11.921 102.624  73.142  1.00  0.180          H  
ATOM   7496 2HG2 ILE A 479      12.468 104.161  73.811  1.00  0.180          H  
ATOM   7497 3HG2 ILE A 479      11.395 103.104  74.737  1.00  0.180          H  
ATOM   7498 1HD1 ILE A 479       8.429 101.488  71.956  1.00  0.180          H  
ATOM   7499 2HD1 ILE A 479       9.531 102.465  70.998  1.00  0.180          H  
ATOM   7500 3HD1 ILE A 479      10.171 101.414  72.264  1.00  0.180          H  
ATOM   7501  N   LEU A 480      10.595 105.075  76.251  1.00  0.130          N  
ATOM   7502  CA  LEU A 480      10.393 104.612  77.612  1.00  0.170          C  
ATOM   7503  C   LEU A 480       9.257 105.252  78.409  1.00  0.160          C  
ATOM   7504  O   LEU A 480       8.634 104.524  79.179  1.00  0.160          O  
ATOM   7505  CB  LEU A 480      11.708 104.694  78.405  1.00  0.220          C  
ATOM   7506  CG  LEU A 480      11.683 104.197  79.879  1.00  0.220          C  
ATOM   7507  CD1 LEU A 480      11.301 102.688  79.940  1.00  0.220          C  
ATOM   7508  CD2 LEU A 480      13.063 104.439  80.477  1.00  0.220          C  
ATOM   7509  H   LEU A 480      11.544 105.347  75.980  1.00  0.160          H  
ATOM   7510  HA  LEU A 480      10.161 103.561  77.533  1.00  0.200          H  
ATOM   7511 1HB  LEU A 480      12.447 104.094  77.875  1.00  0.270          H  
ATOM   7512 2HB  LEU A 480      12.070 105.712  78.412  1.00  0.270          H  
ATOM   7513  HG  LEU A 480      10.943 104.755  80.453  1.00  0.270          H  
ATOM   7514 1HD1 LEU A 480      11.302 102.361  80.980  1.00  0.270          H  
ATOM   7515 2HD1 LEU A 480      10.311 102.524  79.529  1.00  0.270          H  
ATOM   7516 3HD1 LEU A 480      12.027 102.103  79.377  1.00  0.270          H  
ATOM   7517 1HD2 LEU A 480      13.076 104.110  81.516  1.00  0.270          H  
ATOM   7518 2HD2 LEU A 480      13.810 103.881  79.910  1.00  0.270          H  
ATOM   7519 3HD2 LEU A 480      13.294 105.504  80.431  1.00  0.270          H  
ATOM   7520  N   PRO A 481       8.969 106.571  78.340  1.00  0.160          N  
ATOM   7521  CA  PRO A 481       7.882 107.218  79.055  1.00  0.160          C  
ATOM   7522  C   PRO A 481       6.522 106.672  78.657  1.00  0.120          C  
ATOM   7523  O   PRO A 481       5.560 106.783  79.416  1.00  0.100          O  
ATOM   7524  CB  PRO A 481       8.004 108.683  78.630  1.00  0.240          C  
ATOM   7525  CG  PRO A 481       9.423 108.832  78.204  1.00  0.240          C  
ATOM   7526  CD  PRO A 481       9.771 107.511  77.562  1.00  0.240          C  
ATOM   7527  HA  PRO A 481       8.047 107.106  80.134  1.00  0.190          H  
ATOM   7528 1HB  PRO A 481       7.295 108.897  77.814  1.00  0.290          H  
ATOM   7529 2HB  PRO A 481       7.737 109.341  79.467  1.00  0.290          H  
ATOM   7530 1HG  PRO A 481       9.511 109.666  77.486  1.00  0.290          H  
ATOM   7531 2HG  PRO A 481      10.074 109.075  79.051  1.00  0.290          H  
ATOM   7532 1HD  PRO A 481       9.439 107.547  76.523  1.00  0.290          H  
ATOM   7533 2HD  PRO A 481      10.837 107.344  77.655  1.00  0.290          H  
ATOM   7534  N   PHE A 482       6.435 106.038  77.489  1.00  0.100          N  
ATOM   7535  CA  PHE A 482       5.161 105.562  77.036  1.00  0.080          C  
ATOM   7536  C   PHE A 482       5.074 104.100  77.354  1.00  0.060          C  
ATOM   7537  O   PHE A 482       3.998 103.607  77.676  1.00  0.030          O  
ATOM   7538  CB  PHE A 482       5.027 105.896  75.571  1.00  0.120          C  
ATOM   7539  CG  PHE A 482       5.207 107.363  75.440  1.00  0.120          C  
ATOM   7540  CD1 PHE A 482       6.356 107.873  74.867  1.00  0.120          C  
ATOM   7541  CD2 PHE A 482       4.283 108.239  75.970  1.00  0.120          C  
ATOM   7542  CE1 PHE A 482       6.573 109.227  74.820  1.00  0.120          C  
ATOM   7543  CE2 PHE A 482       4.488 109.594  75.934  1.00  0.120          C  
ATOM   7544  CZ  PHE A 482       5.640 110.095  75.359  1.00  0.120          C  
ATOM   7545  H   PHE A 482       7.243 105.895  76.884  1.00  0.120          H  
ATOM   7546  HA  PHE A 482       4.375 106.078  77.578  1.00  0.100          H  
ATOM   7547 1HB  PHE A 482       5.791 105.386  74.985  1.00  0.140          H  
ATOM   7548 2HB  PHE A 482       4.041 105.625  75.207  1.00  0.140          H  
ATOM   7549  HD1 PHE A 482       7.105 107.192  74.460  1.00  0.140          H  
ATOM   7550  HD2 PHE A 482       3.393 107.844  76.432  1.00  0.140          H  
ATOM   7551  HE1 PHE A 482       7.491 109.612  74.367  1.00  0.140          H  
ATOM   7552  HE2 PHE A 482       3.745 110.265  76.366  1.00  0.140          H  
ATOM   7553  HZ  PHE A 482       5.817 111.166  75.328  1.00  0.140          H  
ATOM   7554  N   ILE A 483       6.216 103.416  77.359  1.00  0.110          N  
ATOM   7555  CA  ILE A 483       6.205 102.026  77.775  1.00  0.140          C  
ATOM   7556  C   ILE A 483       5.771 102.074  79.230  1.00  0.130          C  
ATOM   7557  O   ILE A 483       4.858 101.364  79.653  1.00  0.130          O  
ATOM   7558  CB  ILE A 483       7.591 101.372  77.657  1.00  0.180          C  
ATOM   7559  CG1 ILE A 483       7.980 101.273  76.186  1.00  0.180          C  
ATOM   7560  CG2 ILE A 483       7.564  99.983  78.329  1.00  0.180          C  
ATOM   7561  CD1 ILE A 483       9.449 100.934  75.943  1.00  0.180          C  
ATOM   7562  H   ILE A 483       7.068 103.867  77.018  1.00  0.130          H  
ATOM   7563  HA  ILE A 483       5.476 101.466  77.206  1.00  0.170          H  
ATOM   7564  HB  ILE A 483       8.327 101.996  78.153  1.00  0.220          H  
ATOM   7565 1HG1 ILE A 483       7.366 100.510  75.724  1.00  0.220          H  
ATOM   7566 2HG1 ILE A 483       7.753 102.221  75.711  1.00  0.220          H  
ATOM   7567 1HG2 ILE A 483       8.536  99.511  78.268  1.00  0.220          H  
ATOM   7568 2HG2 ILE A 483       7.300 100.086  79.378  1.00  0.220          H  
ATOM   7569 3HG2 ILE A 483       6.824  99.353  77.834  1.00  0.220          H  
ATOM   7570 1HD1 ILE A 483       9.642 100.879  74.878  1.00  0.220          H  
ATOM   7571 2HD1 ILE A 483      10.083 101.689  76.372  1.00  0.220          H  
ATOM   7572 3HD1 ILE A 483       9.693  99.987  76.384  1.00  0.220          H  
ATOM   7573  N   PHE A 484       6.420 102.965  79.981  1.00  0.110          N  
ATOM   7574  CA  PHE A 484       6.116 103.191  81.369  1.00  0.110          C  
ATOM   7575  C   PHE A 484       4.659 103.532  81.569  1.00  0.100          C  
ATOM   7576  O   PHE A 484       3.989 102.888  82.369  1.00  0.130          O  
ATOM   7577  CB  PHE A 484       6.966 104.332  81.903  1.00  0.150          C  
ATOM   7578  CG  PHE A 484       6.601 104.761  83.273  1.00  0.150          C  
ATOM   7579  CD1 PHE A 484       6.993 104.035  84.379  1.00  0.150          C  
ATOM   7580  CD2 PHE A 484       5.853 105.917  83.460  1.00  0.150          C  
ATOM   7581  CE1 PHE A 484       6.646 104.449  85.644  1.00  0.150          C  
ATOM   7582  CE2 PHE A 484       5.511 106.328  84.717  1.00  0.150          C  
ATOM   7583  CZ  PHE A 484       5.908 105.594  85.812  1.00  0.150          C  
ATOM   7584  H   PHE A 484       7.193 103.488  79.569  1.00  0.130          H  
ATOM   7585  HA  PHE A 484       6.343 102.281  81.923  1.00  0.130          H  
ATOM   7586 1HB  PHE A 484       8.017 104.043  81.893  1.00  0.180          H  
ATOM   7587 2HB  PHE A 484       6.868 105.185  81.244  1.00  0.180          H  
ATOM   7588  HD1 PHE A 484       7.581 103.128  84.244  1.00  0.180          H  
ATOM   7589  HD2 PHE A 484       5.540 106.500  82.587  1.00  0.180          H  
ATOM   7590  HE1 PHE A 484       6.959 103.869  86.512  1.00  0.180          H  
ATOM   7591  HE2 PHE A 484       4.929 107.230  84.852  1.00  0.180          H  
ATOM   7592  HZ  PHE A 484       5.636 105.922  86.813  1.00  0.180          H  
ATOM   7593  N   ALA A 485       4.141 104.523  80.836  1.00  0.080          N  
ATOM   7594  CA  ALA A 485       2.755 104.905  81.007  1.00  0.140          C  
ATOM   7595  C   ALA A 485       1.783 103.769  80.764  1.00  0.250          C  
ATOM   7596  O   ALA A 485       0.858 103.562  81.548  1.00  0.290          O  
ATOM   7597  CB  ALA A 485       2.420 105.988  80.023  1.00  0.170          C  
ATOM   7598  H   ALA A 485       4.718 105.067  80.192  1.00  0.100          H  
ATOM   7599  HA  ALA A 485       2.622 105.256  82.029  1.00  0.170          H  
ATOM   7600 1HB  ALA A 485       1.412 106.232  80.159  1.00  0.210          H  
ATOM   7601 2HB  ALA A 485       3.062 106.854  80.181  1.00  0.210          H  
ATOM   7602 3HB  ALA A 485       2.560 105.607  79.015  1.00  0.210          H  
ATOM   7603  N   GLU A 486       2.009 102.980  79.720  1.00  0.270          N  
ATOM   7604  CA  GLU A 486       1.097 101.891  79.407  1.00  0.450          C  
ATOM   7605  C   GLU A 486       1.086 100.842  80.493  1.00  0.500          C  
ATOM   7606  O   GLU A 486       0.061 100.205  80.736  1.00  0.560          O  
ATOM   7607  CB  GLU A 486       1.431 101.258  78.067  1.00  0.560          C  
ATOM   7608  CG  GLU A 486       1.137 102.145  76.875  1.00  0.560          C  
ATOM   7609  CD  GLU A 486      -0.282 102.492  76.705  1.00  0.560          C  
ATOM   7610  OE1 GLU A 486      -1.106 101.622  76.759  1.00  0.560          O  
ATOM   7611  OE2 GLU A 486      -0.567 103.645  76.525  1.00  0.560          O  
ATOM   7612  H   GLU A 486       2.788 103.178  79.083  1.00  0.320          H  
ATOM   7613  HA  GLU A 486       0.092 102.304  79.340  1.00  0.540          H  
ATOM   7614 1HB  GLU A 486       2.499 101.017  78.045  1.00  0.670          H  
ATOM   7615 2HB  GLU A 486       0.882 100.327  77.952  1.00  0.670          H  
ATOM   7616 1HG  GLU A 486       1.707 103.062  76.948  1.00  0.670          H  
ATOM   7617 2HG  GLU A 486       1.455 101.626  75.990  1.00  0.670          H  
ATOM   7618  N   LEU A 487       2.220 100.665  81.169  1.00  0.640          N  
ATOM   7619  CA  LEU A 487       2.329  99.668  82.209  1.00  0.730          C  
ATOM   7620  C   LEU A 487       1.775 100.108  83.570  1.00  0.700          C  
ATOM   7621  O   LEU A 487       1.814  99.322  84.525  1.00  0.660          O  
ATOM   7622  CB  LEU A 487       3.798  99.252  82.371  1.00  0.990          C  
ATOM   7623  CG  LEU A 487       4.474  98.524  81.160  1.00  0.990          C  
ATOM   7624  CD1 LEU A 487       5.952  98.362  81.462  1.00  0.990          C  
ATOM   7625  CD2 LEU A 487       3.828  97.162  80.909  1.00  0.990          C  
ATOM   7626  H   LEU A 487       3.062 101.196  80.904  1.00  0.770          H  
ATOM   7627  HA  LEU A 487       1.753  98.821  81.889  1.00  0.880          H  
ATOM   7628 1HB  LEU A 487       4.373 100.163  82.559  1.00  1.180          H  
ATOM   7629 2HB  LEU A 487       3.883  98.609  83.243  1.00  1.180          H  
ATOM   7630  HG  LEU A 487       4.368  99.122  80.269  1.00  1.180          H  
ATOM   7631 1HD1 LEU A 487       6.443  97.872  80.622  1.00  1.180          H  
ATOM   7632 2HD1 LEU A 487       6.395  99.347  81.618  1.00  1.180          H  
ATOM   7633 3HD1 LEU A 487       6.078  97.759  82.359  1.00  1.180          H  
ATOM   7634 1HD2 LEU A 487       4.326  96.681  80.067  1.00  1.180          H  
ATOM   7635 2HD2 LEU A 487       3.930  96.539  81.796  1.00  1.180          H  
ATOM   7636 3HD2 LEU A 487       2.783  97.283  80.671  1.00  1.180          H  
ATOM   7637  N   GLN A 488       1.267 101.341  83.682  1.00  0.770          N  
ATOM   7638  CA  GLN A 488       0.703 101.800  84.944  1.00  0.740          C  
ATOM   7639  C   GLN A 488      -0.716 101.266  85.081  1.00  0.650          C  
ATOM   7640  O   GLN A 488      -1.344 100.902  84.086  1.00  1.110          O  
ATOM   7641  CB  GLN A 488       0.712 103.333  85.078  1.00  1.050          C  
ATOM   7642  CG  GLN A 488       2.099 103.960  85.184  1.00  1.050          C  
ATOM   7643  CD  GLN A 488       2.054 105.460  85.501  1.00  1.050          C  
ATOM   7644  OE1 GLN A 488       1.467 106.289  84.788  1.00  1.050          O  
ATOM   7645  NE2 GLN A 488       2.667 105.804  86.630  1.00  1.050          N  
ATOM   7646  H   GLN A 488       1.242 101.968  82.869  1.00  0.920          H  
ATOM   7647  HA  GLN A 488       1.297 101.389  85.759  1.00  0.890          H  
ATOM   7648 1HB  GLN A 488       0.233 103.764  84.194  1.00  1.260          H  
ATOM   7649 2HB  GLN A 488       0.125 103.632  85.945  1.00  1.260          H  
ATOM   7650 1HG  GLN A 488       2.663 103.456  85.967  1.00  1.260          H  
ATOM   7651 2HG  GLN A 488       2.605 103.834  84.231  1.00  1.260          H  
ATOM   7652 1HE2 GLN A 488       2.674 106.751  86.949  1.00  1.260          H  
ATOM   7653 2HE2 GLN A 488       3.125 105.103  87.180  1.00  1.260          H  
ATOM   7654  N   SER A 489      -1.222 101.222  86.312  1.00  1.430          N  
ATOM   7655  CA  SER A 489      -2.587 100.784  86.570  1.00  1.560          C  
ATOM   7656  C   SER A 489      -3.221 101.640  87.661  1.00  2.580          C  
ATOM   7657  O   SER A 489      -4.326 102.168  87.494  1.00  3.170          O  
ATOM   7658  OXT SER A 489      -2.696 101.680  88.776  1.00  2.340          O  
ATOM   7659  CB  SER A 489      -2.583  99.324  86.985  1.00  2.030          C  
ATOM   7660  OG  SER A 489      -3.878  98.874  87.264  1.00  2.030          O  
ATOM   7661  H   SER A 489      -0.645 101.505  87.091  1.00  1.720          H  
ATOM   7662  HA  SER A 489      -3.175 100.902  85.660  1.00  1.870          H  
ATOM   7663 1HB  SER A 489      -2.148  98.721  86.189  1.00  2.430          H  
ATOM   7664 2HB  SER A 489      -1.956  99.202  87.866  1.00  2.430          H  
ATOM   7665  HG  SER A 489      -3.781  97.980  87.605  1.00  2.430          H  
TER    7666
ENDMDL

